REMARK ID 642065 MODEL 1 9fxf-n03
PFRMAT TS
TARGET 9fxf-n03
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.789  -1.043  -0.179  1.00  1.41           N  
ATOM      2  CA  MET A   1       2.146  -0.697   0.229  1.00  1.41           C  
ATOM      3  C   MET A   1       2.421   0.785   0.103  1.00  1.41           C  
ATOM      4  O   MET A   1       1.854   1.468  -0.749  1.00  1.41           O  
ATOM      5  CB  MET A   1       3.175  -1.480  -0.578  1.00  1.41           C  
ATOM      6  CG  MET A   1       3.098  -2.987  -0.413  1.00  1.41           C  
ATOM      7  SD  MET A   1       3.399  -3.500   1.298  1.00  1.41           S  
ATOM      8  CE  MET A   1       5.142  -3.099   1.479  1.00  1.41           C  
ATOM      9 1H   MET A   1       0.446  -1.800   0.393  1.00  1.41           H  
ATOM     10 2H   MET A   1       0.192  -0.236  -0.062  1.00  1.41           H  
ATOM     11 3H   MET A   1       0.790  -1.324  -1.149  1.00  1.41           H  
ATOM     12  HA  MET A   1       2.262  -0.959   1.280  1.00  1.41           H  
ATOM     13 1HB  MET A   1       3.051  -1.254  -1.635  1.00  1.41           H  
ATOM     14 2HB  MET A   1       4.180  -1.155  -0.293  1.00  1.41           H  
ATOM     15 1HG  MET A   1       2.111  -3.337  -0.712  1.00  1.41           H  
ATOM     16 2HG  MET A   1       3.839  -3.464  -1.054  1.00  1.41           H  
ATOM     17 1HE  MET A   1       5.472  -3.359   2.485  1.00  1.41           H  
ATOM     18 2HE  MET A   1       5.723  -3.664   0.748  1.00  1.41           H  
ATOM     19 3HE  MET A   1       5.289  -2.030   1.311  1.00  1.41           H  
ATOM     20  N   LEU A   2       3.297   1.268   0.970  1.00  1.20           N  
ATOM     21  CA  LEU A   2       3.712   2.665   1.005  1.00  1.20           C  
ATOM     22  C   LEU A   2       5.079   2.819   0.373  1.00  1.20           C  
ATOM     23  O   LEU A   2       5.885   1.888   0.393  1.00  1.20           O  
ATOM     24  CB  LEU A   2       3.778   3.172   2.445  1.00  1.20           C  
ATOM     25  CG  LEU A   2       2.458   3.551   3.122  1.00  1.20           C  
ATOM     26  CD1 LEU A   2       1.617   2.328   3.350  1.00  1.20           C  
ATOM     27  CD2 LEU A   2       2.764   4.243   4.445  1.00  1.20           C  
ATOM     28  H   LEU A   2       3.715   0.642   1.645  1.00  1.20           H  
ATOM     29  HA  LEU A   2       3.009   3.265   0.444  1.00  1.20           H  
ATOM     30 1HB  LEU A   2       4.200   2.395   3.032  1.00  1.20           H  
ATOM     31 2HB  LEU A   2       4.445   4.036   2.485  1.00  1.20           H  
ATOM     32  HG  LEU A   2       1.901   4.210   2.481  1.00  1.20           H  
ATOM     33 1HD1 LEU A   2       0.680   2.625   3.827  1.00  1.20           H  
ATOM     34 2HD1 LEU A   2       1.396   1.862   2.408  1.00  1.20           H  
ATOM     35 3HD1 LEU A   2       2.151   1.630   3.993  1.00  1.20           H  
ATOM     36 1HD2 LEU A   2       1.832   4.525   4.932  1.00  1.20           H  
ATOM     37 2HD2 LEU A   2       3.310   3.561   5.085  1.00  1.20           H  
ATOM     38 3HD2 LEU A   2       3.365   5.131   4.268  1.00  1.20           H  
ATOM     39  N   GLY A   3       5.360   3.999  -0.160  1.00  1.01           N  
ATOM     40  CA  GLY A   3       6.697   4.231  -0.681  1.00  1.01           C  
ATOM     41  C   GLY A   3       6.997   5.680  -1.032  1.00  1.01           C  
ATOM     42  O   GLY A   3       6.111   6.539  -1.108  1.00  1.01           O  
ATOM     43  H   GLY A   3       4.634   4.711  -0.211  1.00  1.01           H  
ATOM     44 1HA  GLY A   3       7.424   3.886   0.055  1.00  1.01           H  
ATOM     45 2HA  GLY A   3       6.840   3.613  -1.566  1.00  1.01           H  
ATOM     46  N   VAL A   4       8.289   5.920  -1.246  1.00  0.86           N  
ATOM     47  CA  VAL A   4       8.850   7.232  -1.540  1.00  0.86           C  
ATOM     48  C   VAL A   4       9.813   7.205  -2.746  1.00  0.86           C  
ATOM     49  O   VAL A   4      10.637   6.297  -2.858  1.00  0.86           O  
ATOM     50  CB  VAL A   4       9.616   7.734  -0.292  1.00  0.86           C  
ATOM     51  CG1 VAL A   4      10.196   9.041  -0.568  1.00  0.86           C  
ATOM     52  CG2 VAL A   4       8.705   7.814   0.948  1.00  0.86           C  
ATOM     53  H   VAL A   4       8.931   5.142  -1.181  1.00  0.86           H  
ATOM     54  HA  VAL A   4       8.036   7.922  -1.765  1.00  0.86           H  
ATOM     55  HB  VAL A   4      10.425   7.050  -0.079  1.00  0.86           H  
ATOM     56 1HG1 VAL A   4      10.734   9.390   0.306  1.00  0.86           H  
ATOM     57 2HG1 VAL A   4      10.871   9.004  -1.409  1.00  0.86           H  
ATOM     58 3HG1 VAL A   4       9.375   9.690  -0.788  1.00  0.86           H  
ATOM     59 1HG2 VAL A   4       9.296   8.164   1.800  1.00  0.86           H  
ATOM     60 2HG2 VAL A   4       7.895   8.500   0.773  1.00  0.86           H  
ATOM     61 3HG2 VAL A   4       8.301   6.840   1.176  1.00  0.86           H  
ATOM     62  N   LYS A   5       9.719   8.193  -3.640  1.00  0.75           N  
ATOM     63  CA  LYS A   5      10.652   8.323  -4.767  1.00  0.75           C  
ATOM     64  C   LYS A   5      11.243   9.732  -4.824  1.00  0.75           C  
ATOM     65  O   LYS A   5      10.517  10.722  -4.929  1.00  0.75           O  
ATOM     66  CB  LYS A   5       9.955   8.002  -6.089  1.00  0.75           C  
ATOM     67  CG  LYS A   5      10.805   8.218  -7.356  1.00  0.75           C  
ATOM     68  CD  LYS A   5      11.891   7.169  -7.538  1.00  0.75           C  
ATOM     69  CE  LYS A   5      12.630   7.391  -8.860  1.00  0.75           C  
ATOM     70  NZ  LYS A   5      13.690   6.373  -9.090  1.00  0.75           N  
ATOM     71  H   LYS A   5       8.977   8.885  -3.532  1.00  0.75           H  
ATOM     72  HA  LYS A   5      11.476   7.624  -4.624  1.00  0.75           H  
ATOM     73 1HB  LYS A   5       9.630   6.962  -6.080  1.00  0.75           H  
ATOM     74 2HB  LYS A   5       9.060   8.621  -6.179  1.00  0.75           H  
ATOM     75 1HG  LYS A   5      10.154   8.203  -8.229  1.00  0.75           H  
ATOM     76 2HG  LYS A   5      11.281   9.200  -7.304  1.00  0.75           H  
ATOM     77 1HD  LYS A   5      12.612   7.239  -6.719  1.00  0.75           H  
ATOM     78 2HD  LYS A   5      11.453   6.172  -7.532  1.00  0.75           H  
ATOM     79 1HE  LYS A   5      11.917   7.350  -9.680  1.00  0.75           H  
ATOM     80 2HE  LYS A   5      13.093   8.381  -8.841  1.00  0.75           H  
ATOM     81 1HZ  LYS A   5      14.163   6.552  -9.956  1.00  0.75           H  
ATOM     82 2HZ  LYS A   5      14.389   6.401  -8.333  1.00  0.75           H  
ATOM     83 3HZ  LYS A   5      13.296   5.451  -9.117  1.00  0.75           H  
ATOM     84  N   ALA A   6      12.569   9.832  -4.740  1.00  0.68           N  
ATOM     85  CA  ALA A   6      13.211  11.142  -4.743  1.00  0.68           C  
ATOM     86  C   ALA A   6      13.914  11.427  -6.074  1.00  0.68           C  
ATOM     87  O   ALA A   6      14.362  10.504  -6.760  1.00  0.68           O  
ATOM     88  CB  ALA A   6      14.182  11.238  -3.582  1.00  0.68           C  
ATOM     89  H   ALA A   6      13.138   9.002  -4.663  1.00  0.68           H  
ATOM     90  HA  ALA A   6      12.441  11.890  -4.611  1.00  0.68           H  
ATOM     91 1HB  ALA A   6      14.624  12.232  -3.567  1.00  0.68           H  
ATOM     92 2HB  ALA A   6      13.652  11.065  -2.653  1.00  0.68           H  
ATOM     93 3HB  ALA A   6      14.949  10.508  -3.698  1.00  0.68           H  
ATOM     94  N   SER A   7      14.022  12.717  -6.420  1.00  0.64           N  
ATOM     95  CA  SER A   7      14.723  13.147  -7.641  1.00  0.64           C  
ATOM     96  C   SER A   7      15.295  14.572  -7.544  1.00  0.64           C  
ATOM     97  O   SER A   7      14.876  15.361  -6.695  1.00  0.64           O  
ATOM     98  CB  SER A   7      13.774  13.070  -8.824  1.00  0.64           C  
ATOM     99  OG  SER A   7      12.730  14.003  -8.708  1.00  0.64           O  
ATOM    100  H   SER A   7      13.585  13.404  -5.805  1.00  0.64           H  
ATOM    101  HA  SER A   7      15.552  12.462  -7.816  1.00  0.64           H  
ATOM    102 1HB  SER A   7      14.330  13.259  -9.741  1.00  0.64           H  
ATOM    103 2HB  SER A   7      13.361  12.064  -8.895  1.00  0.64           H  
ATOM    104  HG  SER A   7      12.153  13.684  -7.999  1.00  0.64           H  
ATOM    105  N   GLY A   8      16.237  14.924  -8.436  1.00  0.62           N  
ATOM    106  CA  GLY A   8      16.795  16.288  -8.425  1.00  0.62           C  
ATOM    107  C   GLY A   8      18.320  16.287  -8.312  1.00  0.62           C  
ATOM    108  O   GLY A   8      18.985  15.358  -8.768  1.00  0.62           O  
ATOM    109  H   GLY A   8      16.566  14.253  -9.116  1.00  0.62           H  
ATOM    110 1HA  GLY A   8      16.501  16.804  -9.340  1.00  0.62           H  
ATOM    111 2HA  GLY A   8      16.372  16.857  -7.599  1.00  0.62           H  
ATOM    112  N   GLY A   9      18.858  17.344  -7.711  1.00  0.61           N  
ATOM    113  CA  GLY A   9      20.300  17.538  -7.517  1.00  0.61           C  
ATOM    114  C   GLY A   9      21.092  17.729  -8.802  1.00  0.61           C  
ATOM    115  O   GLY A   9      20.776  18.618  -9.596  1.00  0.61           O  
ATOM    116  H   GLY A   9      18.228  18.058  -7.370  1.00  0.61           H  
ATOM    117 1HA  GLY A   9      20.450  18.403  -6.876  1.00  0.61           H  
ATOM    118 2HA  GLY A   9      20.703  16.681  -6.976  1.00  0.61           H  
ATOM    119  N   GLY A  10      22.129  16.915  -8.998  1.00  0.61           N  
ATOM    120  CA  GLY A  10      22.987  17.030 -10.172  1.00  0.61           C  
ATOM    121  C   GLY A  10      24.101  18.028  -9.887  1.00  0.61           C  
ATOM    122  O   GLY A  10      24.310  18.399  -8.733  1.00  0.61           O  
ATOM    123  H   GLY A  10      22.332  16.180  -8.320  1.00  0.61           H  
ATOM    124 1HA  GLY A  10      23.411  16.054 -10.409  1.00  0.61           H  
ATOM    125 2HA  GLY A  10      22.400  17.354 -11.030  1.00  0.61           H  
ATOM    126  N   LEU A  11      24.833  18.442 -10.919  1.00  0.60           N  
ATOM    127  CA  LEU A  11      25.965  19.346 -10.718  1.00  0.60           C  
ATOM    128  C   LEU A  11      25.578  20.817 -10.793  1.00  0.60           C  
ATOM    129  O   LEU A  11      25.025  21.283 -11.793  1.00  0.60           O  
ATOM    130  CB  LEU A  11      27.072  19.069 -11.733  1.00  0.60           C  
ATOM    131  CG  LEU A  11      28.290  20.036 -11.656  1.00  0.60           C  
ATOM    132  CD1 LEU A  11      29.000  19.887 -10.316  1.00  0.60           C  
ATOM    133  CD2 LEU A  11      29.243  19.726 -12.793  1.00  0.60           C  
ATOM    134  H   LEU A  11      24.609  18.124 -11.850  1.00  0.60           H  
ATOM    135  HA  LEU A  11      26.371  19.161  -9.727  1.00  0.60           H  
ATOM    136 1HB  LEU A  11      27.442  18.057 -11.577  1.00  0.60           H  
ATOM    137 2HB  LEU A  11      26.653  19.136 -12.736  1.00  0.60           H  
ATOM    138  HG  LEU A  11      27.942  21.066 -11.739  1.00  0.60           H  
ATOM    139 1HD1 LEU A  11      29.848  20.577 -10.273  1.00  0.60           H  
ATOM    140 2HD1 LEU A  11      28.322  20.118  -9.511  1.00  0.60           H  
ATOM    141 3HD1 LEU A  11      29.359  18.873 -10.209  1.00  0.60           H  
ATOM    142 1HD2 LEU A  11      30.095  20.410 -12.743  1.00  0.60           H  
ATOM    143 2HD2 LEU A  11      29.596  18.699 -12.702  1.00  0.60           H  
ATOM    144 3HD2 LEU A  11      28.729  19.852 -13.745  1.00  0.60           H  
ATOM    145  N   VAL A  12      25.882  21.531  -9.717  1.00  0.60           N  
ATOM    146  CA  VAL A  12      25.581  22.947  -9.571  1.00  0.60           C  
ATOM    147  C   VAL A  12      26.789  23.721  -9.022  1.00  0.60           C  
ATOM    148  O   VAL A  12      27.553  23.212  -8.203  1.00  0.60           O  
ATOM    149  CB  VAL A  12      24.360  23.074  -8.654  1.00  0.60           C  
ATOM    150  CG1 VAL A  12      24.709  22.491  -7.358  1.00  0.60           C  
ATOM    151  CG2 VAL A  12      23.911  24.526  -8.491  1.00  0.60           C  
ATOM    152  H   VAL A  12      26.323  21.037  -8.938  1.00  0.60           H  
ATOM    153  HA  VAL A  12      25.326  23.349 -10.551  1.00  0.60           H  
ATOM    154  HB  VAL A  12      23.544  22.486  -9.077  1.00  0.60           H  
ATOM    155 1HG1 VAL A  12      23.858  22.531  -6.739  1.00  0.60           H  
ATOM    156 2HG1 VAL A  12      25.009  21.452  -7.492  1.00  0.60           H  
ATOM    157 3HG1 VAL A  12      25.528  23.058  -6.916  1.00  0.60           H  
ATOM    158 1HG2 VAL A  12      23.039  24.562  -7.837  1.00  0.60           H  
ATOM    159 2HG2 VAL A  12      24.706  25.113  -8.050  1.00  0.60           H  
ATOM    160 3HG2 VAL A  12      23.649  24.938  -9.463  1.00  0.60           H  
ATOM    161  N   ALA A  13      26.987  24.938  -9.506  1.00  0.59           N  
ATOM    162  CA  ALA A  13      28.082  25.768  -9.015  1.00  0.59           C  
ATOM    163  C   ALA A  13      27.831  26.207  -7.561  1.00  0.59           C  
ATOM    164  O   ALA A  13      26.669  26.385  -7.187  1.00  0.59           O  
ATOM    165  CB  ALA A  13      28.234  26.997  -9.882  1.00  0.59           C  
ATOM    166  H   ALA A  13      26.354  25.303 -10.205  1.00  0.59           H  
ATOM    167  HA  ALA A  13      28.986  25.177  -9.087  1.00  0.59           H  
ATOM    168 1HB  ALA A  13      29.069  27.598  -9.528  1.00  0.59           H  
ATOM    169 2HB  ALA A  13      28.419  26.694 -10.912  1.00  0.59           H  
ATOM    170 3HB  ALA A  13      27.320  27.589  -9.834  1.00  0.59           H  
ATOM    171  N   PRO A  14      28.871  26.420  -6.727  1.00  0.59           N  
ATOM    172  CA  PRO A  14      28.752  26.949  -5.386  1.00  0.59           C  
ATOM    173  C   PRO A  14      28.036  28.276  -5.464  1.00  0.59           C  
ATOM    174  O   PRO A  14      28.257  29.058  -6.391  1.00  0.59           O  
ATOM    175  CB  PRO A  14      30.205  27.133  -4.947  1.00  0.59           C  
ATOM    176  CG  PRO A  14      30.969  26.136  -5.768  1.00  0.59           C  
ATOM    177  CD  PRO A  14      30.250  26.124  -7.118  1.00  0.59           C  
ATOM    178  HA  PRO A  14      28.210  26.242  -4.743  1.00  0.59           H  
ATOM    179 1HB  PRO A  14      30.518  28.171  -5.128  1.00  0.59           H  
ATOM    180 2HB  PRO A  14      30.284  26.962  -3.868  1.00  0.59           H  
ATOM    181 1HG  PRO A  14      32.023  26.441  -5.852  1.00  0.59           H  
ATOM    182 2HG  PRO A  14      30.965  25.158  -5.274  1.00  0.59           H  
ATOM    183 1HD  PRO A  14      30.650  26.890  -7.792  1.00  0.59           H  
ATOM    184 2HD  PRO A  14      30.333  25.141  -7.524  1.00  0.59           H  
ATOM    185  N   GLY A  15      27.167  28.522  -4.507  1.00  0.59           N  
ATOM    186  CA  GLY A  15      26.393  29.747  -4.440  1.00  0.59           C  
ATOM    187  C   GLY A  15      25.069  29.616  -5.190  1.00  0.59           C  
ATOM    188  O   GLY A  15      24.182  30.459  -5.042  1.00  0.59           O  
ATOM    189  H   GLY A  15      27.048  27.834  -3.770  1.00  0.59           H  
ATOM    190 1HA  GLY A  15      26.207  29.996  -3.396  1.00  0.59           H  
ATOM    191 2HA  GLY A  15      26.973  30.565  -4.864  1.00  0.59           H  
ATOM    192  N   GLY A  16      24.919  28.543  -5.969  1.00  0.58           N  
ATOM    193  CA  GLY A  16      23.711  28.321  -6.741  1.00  0.58           C  
ATOM    194  C   GLY A  16      22.677  27.593  -5.912  1.00  0.58           C  
ATOM    195  O   GLY A  16      22.791  27.518  -4.680  1.00  0.58           O  
ATOM    196  H   GLY A  16      25.679  27.870  -6.085  1.00  0.58           H  
ATOM    197 1HA  GLY A  16      23.310  29.275  -7.085  1.00  0.58           H  
ATOM    198 2HA  GLY A  16      23.955  27.732  -7.625  1.00  0.58           H  
ATOM    199  N   SER A  17      21.673  27.032  -6.578  1.00  0.59           N  
ATOM    200  CA  SER A  17      20.624  26.351  -5.843  1.00  0.59           C  
ATOM    201  C   SER A  17      20.065  25.169  -6.590  1.00  0.59           C  
ATOM    202  O   SER A  17      20.100  25.122  -7.825  1.00  0.59           O  
ATOM    203  CB  SER A  17      19.471  27.311  -5.586  1.00  0.59           C  
ATOM    204  OG  SER A  17      18.857  27.684  -6.786  1.00  0.59           O  
ATOM    205  H   SER A  17      21.630  27.098  -7.585  1.00  0.59           H  
ATOM    206  HA  SER A  17      21.038  25.997  -4.903  1.00  0.59           H  
ATOM    207 1HB  SER A  17      18.740  26.836  -4.928  1.00  0.59           H  
ATOM    208 2HB  SER A  17      19.845  28.196  -5.080  1.00  0.59           H  
ATOM    209  HG  SER A  17      18.487  26.874  -7.149  1.00  0.59           H  
ATOM    210  N   VAL A  18      19.515  24.236  -5.823  1.00  0.59           N  
ATOM    211  CA  VAL A  18      18.815  23.087  -6.380  1.00  0.59           C  
ATOM    212  C   VAL A  18      17.507  22.822  -5.667  1.00  0.59           C  
ATOM    213  O   VAL A  18      17.334  23.180  -4.498  1.00  0.59           O  
ATOM    214  CB  VAL A  18      19.649  21.795  -6.297  1.00  0.59           C  
ATOM    215  CG1 VAL A  18      20.938  21.946  -7.078  1.00  0.59           C  
ATOM    216  CG2 VAL A  18      19.882  21.442  -4.831  1.00  0.59           C  
ATOM    217  H   VAL A  18      19.575  24.374  -4.810  1.00  0.59           H  
ATOM    218  HA  VAL A  18      18.597  23.291  -7.429  1.00  0.59           H  
ATOM    219  HB  VAL A  18      19.088  20.986  -6.770  1.00  0.59           H  
ATOM    220 1HG1 VAL A  18      21.494  21.030  -7.054  1.00  0.59           H  
ATOM    221 2HG1 VAL A  18      20.705  22.185  -8.117  1.00  0.59           H  
ATOM    222 3HG1 VAL A  18      21.531  22.736  -6.660  1.00  0.59           H  
ATOM    223 1HG2 VAL A  18      20.435  20.523  -4.753  1.00  0.59           H  
ATOM    224 2HG2 VAL A  18      20.428  22.230  -4.352  1.00  0.59           H  
ATOM    225 3HG2 VAL A  18      18.917  21.318  -4.333  1.00  0.59           H  
ATOM    226  N   THR A  19      16.618  22.116  -6.348  1.00  0.60           N  
ATOM    227  CA  THR A  19      15.401  21.660  -5.708  1.00  0.60           C  
ATOM    228  C   THR A  19      15.378  20.146  -5.760  1.00  0.60           C  
ATOM    229  O   THR A  19      15.613  19.550  -6.817  1.00  0.60           O  
ATOM    230  CB  THR A  19      14.134  22.225  -6.384  1.00  0.60           C  
ATOM    231  OG1 THR A  19      14.170  23.657  -6.333  1.00  0.60           O  
ATOM    232  CG2 THR A  19      12.871  21.713  -5.638  1.00  0.60           C  
ATOM    233  H   THR A  19      16.798  21.873  -7.312  1.00  0.60           H  
ATOM    234  HA  THR A  19      15.403  21.962  -4.665  1.00  0.60           H  
ATOM    235  HB  THR A  19      14.094  21.906  -7.425  1.00  0.60           H  
ATOM    236  HG1 THR A  19      13.304  24.005  -6.556  1.00  0.60           H  
ATOM    237 1HG2 THR A  19      11.978  22.121  -6.107  1.00  0.60           H  
ATOM    238 2HG2 THR A  19      12.832  20.627  -5.679  1.00  0.60           H  
ATOM    239 3HG2 THR A  19      12.909  22.026  -4.597  1.00  0.60           H  
ATOM    240  N   LEU A  20      15.121  19.524  -4.622  1.00  0.61           N  
ATOM    241  CA  LEU A  20      15.020  18.086  -4.588  1.00  0.61           C  
ATOM    242  C   LEU A  20      13.536  17.795  -4.372  1.00  0.61           C  
ATOM    243  O   LEU A  20      12.869  18.472  -3.579  1.00  0.61           O  
ATOM    244  CB  LEU A  20      15.880  17.499  -3.457  1.00  0.61           C  
ATOM    245  CG  LEU A  20      17.379  17.992  -3.387  1.00  0.61           C  
ATOM    246  CD1 LEU A  20      18.085  17.299  -2.245  1.00  0.61           C  
ATOM    247  CD2 LEU A  20      18.075  17.734  -4.666  1.00  0.61           C  
ATOM    248  H   LEU A  20      14.971  20.069  -3.780  1.00  0.61           H  
ATOM    249  HA  LEU A  20      15.329  17.660  -5.539  1.00  0.61           H  
ATOM    250 1HB  LEU A  20      15.406  17.711  -2.503  1.00  0.61           H  
ATOM    251 2HB  LEU A  20      15.919  16.426  -3.604  1.00  0.61           H  
ATOM    252  HG  LEU A  20      17.389  19.068  -3.183  1.00  0.61           H  
ATOM    253 1HD1 LEU A  20      19.115  17.654  -2.179  1.00  0.61           H  
ATOM    254 2HD1 LEU A  20      17.585  17.500  -1.326  1.00  0.61           H  
ATOM    255 3HD1 LEU A  20      18.078  16.231  -2.431  1.00  0.61           H  
ATOM    256 1HD2 LEU A  20      19.104  18.091  -4.600  1.00  0.61           H  
ATOM    257 2HD2 LEU A  20      18.070  16.672  -4.863  1.00  0.61           H  
ATOM    258 3HD2 LEU A  20      17.556  18.256  -5.456  1.00  0.61           H  
ATOM    259  N   SER A  21      13.005  16.808  -5.075  1.00  0.63           N  
ATOM    260  CA  SER A  21      11.592  16.472  -4.920  1.00  0.63           C  
ATOM    261  C   SER A  21      11.426  15.093  -4.328  1.00  0.63           C  
ATOM    262  O   SER A  21      12.316  14.244  -4.436  1.00  0.63           O  
ATOM    263  CB  SER A  21      10.855  16.587  -6.240  1.00  0.63           C  
ATOM    264  OG  SER A  21      11.345  15.664  -7.169  1.00  0.63           O  
ATOM    265  H   SER A  21      13.596  16.282  -5.717  1.00  0.63           H  
ATOM    266  HA  SER A  21      11.135  17.182  -4.229  1.00  0.63           H  
ATOM    267 1HB  SER A  21       9.789  16.413  -6.075  1.00  0.63           H  
ATOM    268 2HB  SER A  21      10.965  17.597  -6.630  1.00  0.63           H  
ATOM    269  HG  SER A  21      12.273  15.907  -7.312  1.00  0.63           H  
ATOM    270  N   CYS A  22      10.252  14.866  -3.762  1.00  0.66           N  
ATOM    271  CA  CYS A  22       9.901  13.610  -3.120  1.00  0.66           C  
ATOM    272  C   CYS A  22       8.455  13.217  -3.357  1.00  0.66           C  
ATOM    273  O   CYS A  22       7.539  13.746  -2.719  1.00  0.66           O  
ATOM    274  CB  CYS A  22      10.135  13.757  -1.635  1.00  0.66           C  
ATOM    275  SG  CYS A  22       9.731  12.367  -0.663  1.00  0.66           S  
ATOM    276  H   CYS A  22       9.599  15.637  -3.691  1.00  0.66           H  
ATOM    277  HA  CYS A  22      10.546  12.827  -3.514  1.00  0.66           H  
ATOM    278 1HB  CYS A  22      11.176  13.999  -1.471  1.00  0.66           H  
ATOM    279 2HB  CYS A  22       9.557  14.597  -1.271  1.00  0.66           H  
ATOM    280  N   ASP A  23       8.253  12.285  -4.271  1.00  0.71           N  
ATOM    281  CA  ASP A  23       6.915  11.876  -4.632  1.00  0.71           C  
ATOM    282  C   ASP A  23       6.545  10.704  -3.756  1.00  0.71           C  
ATOM    283  O   ASP A  23       7.372   9.810  -3.538  1.00  0.71           O  
ATOM    284  CB  ASP A  23       6.853  11.459  -6.100  1.00  0.71           C  
ATOM    285  CG  ASP A  23       7.175  12.604  -7.088  1.00  0.71           C  
ATOM    286  OD1 ASP A  23       7.422  13.700  -6.648  1.00  0.71           O  
ATOM    287  OD2 ASP A  23       7.156  12.360  -8.271  1.00  0.71           O  
ATOM    288  H   ASP A  23       9.055  11.842  -4.716  1.00  0.71           H  
ATOM    289  HA  ASP A  23       6.214  12.686  -4.440  1.00  0.71           H  
ATOM    290 1HB  ASP A  23       7.562  10.649  -6.270  1.00  0.71           H  
ATOM    291 2HB  ASP A  23       5.855  11.074  -6.321  1.00  0.71           H  
ATOM    292  N   VAL A  24       5.317  10.666  -3.262  1.00  0.77           N  
ATOM    293  CA  VAL A  24       4.983   9.521  -2.430  1.00  0.77           C  
ATOM    294  C   VAL A  24       3.717   8.827  -2.854  1.00  0.77           C  
ATOM    295  O   VAL A  24       2.898   9.377  -3.593  1.00  0.77           O  
ATOM    296  CB  VAL A  24       4.798   9.927  -0.977  1.00  0.77           C  
ATOM    297  CG1 VAL A  24       6.069  10.581  -0.477  1.00  0.77           C  
ATOM    298  CG2 VAL A  24       3.540  10.769  -0.836  1.00  0.77           C  
ATOM    299  H   VAL A  24       4.653  11.431  -3.421  1.00  0.77           H  
ATOM    300  HA  VAL A  24       5.789   8.794  -2.483  1.00  0.77           H  
ATOM    301  HB  VAL A  24       4.673   9.022  -0.413  1.00  0.77           H  
ATOM    302 1HG1 VAL A  24       5.968  10.799   0.552  1.00  0.77           H  
ATOM    303 2HG1 VAL A  24       6.893   9.905  -0.621  1.00  0.77           H  
ATOM    304 3HG1 VAL A  24       6.260  11.501  -1.030  1.00  0.77           H  
ATOM    305 1HG2 VAL A  24       3.357  11.000   0.181  1.00  0.77           H  
ATOM    306 2HG2 VAL A  24       3.648  11.677  -1.403  1.00  0.77           H  
ATOM    307 3HG2 VAL A  24       2.688  10.201  -1.212  1.00  0.77           H  
ATOM    308  N   SER A  25       3.545   7.619  -2.342  1.00  0.83           N  
ATOM    309  CA  SER A  25       2.323   6.884  -2.588  1.00  0.83           C  
ATOM    310  C   SER A  25       1.987   5.906  -1.459  1.00  0.83           C  
ATOM    311  O   SER A  25       2.841   5.529  -0.651  1.00  0.83           O  
ATOM    312  CB  SER A  25       2.438   6.173  -3.921  1.00  0.83           C  
ATOM    313  OG  SER A  25       3.435   5.189  -3.888  1.00  0.83           O  
ATOM    314  H   SER A  25       4.295   7.212  -1.781  1.00  0.83           H  
ATOM    315  HA  SER A  25       1.507   7.605  -2.658  1.00  0.83           H  
ATOM    316 1HB  SER A  25       1.483   5.716  -4.174  1.00  0.83           H  
ATOM    317 2HB  SER A  25       2.668   6.899  -4.700  1.00  0.83           H  
ATOM    318  HG  SER A  25       3.134   4.527  -3.259  1.00  0.83           H  
ATOM    319  N   GLY A  26       0.718   5.479  -1.426  1.00  0.90           N  
ATOM    320  CA  GLY A  26       0.214   4.502  -0.450  1.00  0.90           C  
ATOM    321  C   GLY A  26      -0.265   5.134   0.861  1.00  0.90           C  
ATOM    322  O   GLY A  26      -0.775   4.443   1.744  1.00  0.90           O  
ATOM    323  H   GLY A  26       0.073   5.837  -2.117  1.00  0.90           H  
ATOM    324 1HA  GLY A  26      -0.606   3.944  -0.899  1.00  0.90           H  
ATOM    325 2HA  GLY A  26       0.987   3.776  -0.236  1.00  0.90           H  
ATOM    326  N   PHE A  27      -0.125   6.449   0.971  1.00  0.96           N  
ATOM    327  CA  PHE A  27      -0.528   7.182   2.162  1.00  0.96           C  
ATOM    328  C   PHE A  27      -0.904   8.607   1.822  1.00  0.96           C  
ATOM    329  O   PHE A  27      -0.577   9.098   0.747  1.00  0.96           O  
ATOM    330  CB  PHE A  27       0.581   7.186   3.208  1.00  0.96           C  
ATOM    331  CG  PHE A  27       1.876   7.865   2.831  1.00  0.96           C  
ATOM    332  CD1 PHE A  27       2.065   9.199   3.116  1.00  0.96           C  
ATOM    333  CD2 PHE A  27       2.928   7.162   2.257  1.00  0.96           C  
ATOM    334  CE1 PHE A  27       3.258   9.806   2.859  1.00  0.96           C  
ATOM    335  CE2 PHE A  27       4.121   7.768   2.004  1.00  0.96           C  
ATOM    336  CZ  PHE A  27       4.282   9.090   2.316  1.00  0.96           C  
ATOM    337  H   PHE A  27       0.288   6.958   0.208  1.00  0.96           H  
ATOM    338  HA  PHE A  27      -1.403   6.692   2.590  1.00  0.96           H  
ATOM    339 1HB  PHE A  27       0.212   7.673   4.112  1.00  0.96           H  
ATOM    340 2HB  PHE A  27       0.804   6.166   3.475  1.00  0.96           H  
ATOM    341  HD1 PHE A  27       1.255   9.765   3.575  1.00  0.96           H  
ATOM    342  HD2 PHE A  27       2.810   6.122   2.018  1.00  0.96           H  
ATOM    343  HE1 PHE A  27       3.392  10.854   3.104  1.00  0.96           H  
ATOM    344  HE2 PHE A  27       4.945   7.202   1.560  1.00  0.96           H  
ATOM    345  HZ  PHE A  27       5.222   9.565   2.128  1.00  0.96           H  
ATOM    346  N   LYS A  28      -1.593   9.273   2.741  1.00  1.00           N  
ATOM    347  CA  LYS A  28      -1.947  10.671   2.544  1.00  1.00           C  
ATOM    348  C   LYS A  28      -0.840  11.582   3.071  1.00  1.00           C  
ATOM    349  O   LYS A  28      -0.558  11.598   4.269  1.00  1.00           O  
ATOM    350  CB  LYS A  28      -3.277  10.970   3.246  1.00  1.00           C  
ATOM    351  CG  LYS A  28      -3.843  12.371   3.023  1.00  1.00           C  
ATOM    352  CD  LYS A  28      -5.203  12.530   3.725  1.00  1.00           C  
ATOM    353  CE  LYS A  28      -5.821  13.905   3.478  1.00  1.00           C  
ATOM    354  NZ  LYS A  28      -7.139  14.051   4.162  1.00  1.00           N  
ATOM    355  H   LYS A  28      -1.858   8.809   3.597  1.00  1.00           H  
ATOM    356  HA  LYS A  28      -2.058  10.858   1.475  1.00  1.00           H  
ATOM    357 1HB  LYS A  28      -4.030  10.256   2.909  1.00  1.00           H  
ATOM    358 2HB  LYS A  28      -3.157  10.833   4.323  1.00  1.00           H  
ATOM    359 1HG  LYS A  28      -3.150  13.107   3.417  1.00  1.00           H  
ATOM    360 2HG  LYS A  28      -3.966  12.548   1.955  1.00  1.00           H  
ATOM    361 1HD  LYS A  28      -5.890  11.761   3.370  1.00  1.00           H  
ATOM    362 2HD  LYS A  28      -5.065  12.402   4.801  1.00  1.00           H  
ATOM    363 1HE  LYS A  28      -5.148  14.673   3.847  1.00  1.00           H  
ATOM    364 2HE  LYS A  28      -5.962  14.045   2.407  1.00  1.00           H  
ATOM    365 1HZ  LYS A  28      -7.513  14.971   3.974  1.00  1.00           H  
ATOM    366 2HZ  LYS A  28      -7.780  13.349   3.819  1.00  1.00           H  
ATOM    367 3HZ  LYS A  28      -7.011  13.936   5.159  1.00  1.00           H  
ATOM    368  N   LEU A  29      -0.288  12.418   2.194  1.00  1.01           N  
ATOM    369  CA  LEU A  29       0.804  13.342   2.536  1.00  1.01           C  
ATOM    370  C   LEU A  29       0.529  14.120   3.816  1.00  1.01           C  
ATOM    371  O   LEU A  29       1.396  14.227   4.679  1.00  1.01           O  
ATOM    372  CB  LEU A  29       1.026  14.340   1.370  1.00  1.01           C  
ATOM    373  CG  LEU A  29       2.189  15.376   1.491  1.00  1.01           C  
ATOM    374  CD1 LEU A  29       2.683  15.771   0.098  1.00  1.01           C  
ATOM    375  CD2 LEU A  29       1.725  16.592   2.252  1.00  1.01           C  
ATOM    376  H   LEU A  29      -0.569  12.332   1.219  1.00  1.01           H  
ATOM    377  HA  LEU A  29       1.711  12.754   2.678  1.00  1.01           H  
ATOM    378 1HB  LEU A  29       1.222  13.758   0.470  1.00  1.01           H  
ATOM    379 2HB  LEU A  29       0.106  14.902   1.215  1.00  1.01           H  
ATOM    380  HG  LEU A  29       2.979  14.947   1.997  1.00  1.01           H  
ATOM    381 1HD1 LEU A  29       3.508  16.470   0.182  1.00  1.01           H  
ATOM    382 2HD1 LEU A  29       3.029  14.878  -0.411  1.00  1.01           H  
ATOM    383 3HD1 LEU A  29       1.877  16.231  -0.466  1.00  1.01           H  
ATOM    384 1HD2 LEU A  29       2.545  17.289   2.343  1.00  1.01           H  
ATOM    385 2HD2 LEU A  29       0.908  17.061   1.725  1.00  1.01           H  
ATOM    386 3HD2 LEU A  29       1.399  16.297   3.241  1.00  1.01           H  
ATOM    387  N   THR A  30      -0.686  14.636   3.953  1.00  1.00           N  
ATOM    388  CA  THR A  30      -1.058  15.458   5.096  1.00  1.00           C  
ATOM    389  C   THR A  30      -0.693  14.832   6.441  1.00  1.00           C  
ATOM    390  O   THR A  30      -0.251  15.527   7.357  1.00  1.00           O  
ATOM    391  CB  THR A  30      -2.572  15.709   5.134  1.00  1.00           C  
ATOM    392  OG1 THR A  30      -3.007  16.338   3.918  1.00  1.00           O  
ATOM    393  CG2 THR A  30      -2.904  16.602   6.312  1.00  1.00           C  
ATOM    394  H   THR A  30      -1.361  14.474   3.224  1.00  1.00           H  
ATOM    395  HA  THR A  30      -0.551  16.415   5.003  1.00  1.00           H  
ATOM    396  HB  THR A  30      -3.090  14.762   5.253  1.00  1.00           H  
ATOM    397  HG1 THR A  30      -2.682  17.269   3.859  1.00  1.00           H  
ATOM    398 1HG2 THR A  30      -3.977  16.772   6.349  1.00  1.00           H  
ATOM    399 2HG2 THR A  30      -2.583  16.116   7.236  1.00  1.00           H  
ATOM    400 3HG2 THR A  30      -2.386  17.554   6.198  1.00  1.00           H  
ATOM    401  N   GLU A  31      -0.940  13.530   6.582  1.00  0.96           N  
ATOM    402  CA  GLU A  31      -0.805  12.866   7.870  1.00  0.96           C  
ATOM    403  C   GLU A  31       0.555  12.236   8.130  1.00  0.96           C  
ATOM    404  O   GLU A  31       0.736  11.587   9.165  1.00  0.96           O  
ATOM    405  CB  GLU A  31      -1.892  11.810   8.026  1.00  0.96           C  
ATOM    406  CG  GLU A  31      -3.331  12.366   7.998  1.00  0.96           C  
ATOM    407  CD  GLU A  31      -3.685  13.341   9.134  1.00  0.96           C  
ATOM    408  OE1 GLU A  31      -3.187  13.211  10.240  1.00  0.96           O  
ATOM    409  OE2 GLU A  31      -4.473  14.222   8.871  1.00  0.96           O  
ATOM    410  H   GLU A  31      -1.192  12.975   5.766  1.00  0.96           H  
ATOM    411  HA  GLU A  31      -0.963  13.617   8.642  1.00  0.96           H  
ATOM    412 1HB  GLU A  31      -1.800  11.081   7.217  1.00  0.96           H  
ATOM    413 2HB  GLU A  31      -1.749  11.276   8.967  1.00  0.96           H  
ATOM    414 1HG  GLU A  31      -3.476  12.881   7.047  1.00  0.96           H  
ATOM    415 2HG  GLU A  31      -4.024  11.527   8.025  1.00  0.96           H  
ATOM    416  N   ASN A  32       1.495  12.366   7.200  1.00  0.90           N  
ATOM    417  CA  ASN A  32       2.810  11.805   7.459  1.00  0.90           C  
ATOM    418  C   ASN A  32       3.837  12.907   7.610  1.00  0.90           C  
ATOM    419  O   ASN A  32       3.726  13.965   6.996  1.00  0.90           O  
ATOM    420  CB  ASN A  32       3.241  10.830   6.381  1.00  0.90           C  
ATOM    421  CG  ASN A  32       2.480   9.516   6.381  1.00  0.90           C  
ATOM    422  OD1 ASN A  32       1.308   9.423   6.763  1.00  0.90           O  
ATOM    423  ND2 ASN A  32       3.159   8.468   5.983  1.00  0.90           N  
ATOM    424  H   ASN A  32       1.323  12.901   6.346  1.00  0.90           H  
ATOM    425  HA  ASN A  32       2.785  11.270   8.407  1.00  0.90           H  
ATOM    426 1HB  ASN A  32       3.087  11.311   5.419  1.00  0.90           H  
ATOM    427 2HB  ASN A  32       4.310  10.633   6.466  1.00  0.90           H  
ATOM    428 1HD2 ASN A  32       2.725   7.567   5.957  1.00  0.90           H  
ATOM    429 2HD2 ASN A  32       4.111   8.573   5.694  1.00  0.90           H  
ATOM    430  N   ASP A  33       4.861  12.664   8.404  1.00  0.83           N  
ATOM    431  CA  ASP A  33       5.938  13.628   8.473  1.00  0.83           C  
ATOM    432  C   ASP A  33       6.845  13.362   7.302  1.00  0.83           C  
ATOM    433  O   ASP A  33       6.959  12.216   6.859  1.00  0.83           O  
ATOM    434  CB  ASP A  33       6.697  13.571   9.794  1.00  0.83           C  
ATOM    435  CG  ASP A  33       5.839  14.056  10.990  1.00  0.83           C  
ATOM    436  OD1 ASP A  33       4.809  14.674  10.759  1.00  0.83           O  
ATOM    437  OD2 ASP A  33       6.216  13.806  12.109  1.00  0.83           O  
ATOM    438  H   ASP A  33       4.908  11.776   8.895  1.00  0.83           H  
ATOM    439  HA  ASP A  33       5.532  14.634   8.362  1.00  0.83           H  
ATOM    440 1HB  ASP A  33       7.025  12.548   9.984  1.00  0.83           H  
ATOM    441 2HB  ASP A  33       7.589  14.203   9.722  1.00  0.83           H  
ATOM    442  N   TYR A  34       7.483  14.407   6.815  1.00  0.77           N  
ATOM    443  CA  TYR A  34       8.451  14.321   5.732  1.00  0.77           C  
ATOM    444  C   TYR A  34       9.765  14.903   6.078  1.00  0.77           C  
ATOM    445  O   TYR A  34       9.863  15.875   6.814  1.00  0.77           O  
ATOM    446  CB  TYR A  34       7.964  15.027   4.493  1.00  0.77           C  
ATOM    447  CG  TYR A  34       6.961  14.380   3.815  1.00  0.77           C  
ATOM    448  CD1 TYR A  34       5.675  14.423   4.255  1.00  0.77           C  
ATOM    449  CD2 TYR A  34       7.308  13.776   2.654  1.00  0.77           C  
ATOM    450  CE1 TYR A  34       4.739  13.821   3.535  1.00  0.77           C  
ATOM    451  CE2 TYR A  34       6.380  13.210   1.920  1.00  0.77           C  
ATOM    452  CZ  TYR A  34       5.093  13.221   2.348  1.00  0.77           C  
ATOM    453  OH  TYR A  34       4.156  12.670   1.598  1.00  0.77           O  
ATOM    454  H   TYR A  34       7.310  15.315   7.249  1.00  0.77           H  
ATOM    455  HA  TYR A  34       8.611  13.272   5.497  1.00  0.77           H  
ATOM    456 1HB  TYR A  34       7.593  15.981   4.754  1.00  0.77           H  
ATOM    457 2HB  TYR A  34       8.799  15.177   3.807  1.00  0.77           H  
ATOM    458  HD1 TYR A  34       5.415  14.931   5.185  1.00  0.77           H  
ATOM    459  HD2 TYR A  34       8.350  13.781   2.317  1.00  0.77           H  
ATOM    460  HE1 TYR A  34       3.707  13.835   3.877  1.00  0.77           H  
ATOM    461  HE2 TYR A  34       6.664  12.765   0.988  1.00  0.77           H  
ATOM    462  HH  TYR A  34       4.554  12.366   0.777  1.00  0.77           H  
ATOM    463  N   GLY A  35      10.793  14.406   5.462  1.00  0.72           N  
ATOM    464  CA  GLY A  35      12.043  15.065   5.698  1.00  0.72           C  
ATOM    465  C   GLY A  35      13.132  14.549   4.834  1.00  0.72           C  
ATOM    466  O   GLY A  35      12.915  13.733   3.937  1.00  0.72           O  
ATOM    467  H   GLY A  35      10.702  13.567   4.882  1.00  0.72           H  
ATOM    468 1HA  GLY A  35      11.930  16.137   5.535  1.00  0.72           H  
ATOM    469 2HA  GLY A  35      12.323  14.930   6.742  1.00  0.72           H  
ATOM    470  N   TRP A  36      14.296  15.101   5.063  1.00  0.68           N  
ATOM    471  CA  TRP A  36      15.436  14.747   4.272  1.00  0.68           C  
ATOM    472  C   TRP A  36      16.625  14.408   5.122  1.00  0.68           C  
ATOM    473  O   TRP A  36      16.917  15.073   6.130  1.00  0.68           O  
ATOM    474  CB  TRP A  36      15.763  15.880   3.309  1.00  0.68           C  
ATOM    475  CG  TRP A  36      14.746  16.058   2.213  1.00  0.68           C  
ATOM    476  CD1 TRP A  36      13.572  16.734   2.288  1.00  0.68           C  
ATOM    477  CD2 TRP A  36      14.839  15.570   0.850  1.00  0.68           C  
ATOM    478  NE1 TRP A  36      12.923  16.688   1.085  1.00  0.68           N  
ATOM    479  CE2 TRP A  36      13.685  15.986   0.191  1.00  0.68           C  
ATOM    480  CE3 TRP A  36      15.797  14.830   0.152  1.00  0.68           C  
ATOM    481  CZ2 TRP A  36      13.452  15.689  -1.138  1.00  0.68           C  
ATOM    482  CZ3 TRP A  36      15.568  14.520  -1.183  1.00  0.68           C  
ATOM    483  CH2 TRP A  36      14.422  14.938  -1.809  1.00  0.68           C  
ATOM    484  H   TRP A  36      14.368  15.761   5.836  1.00  0.68           H  
ATOM    485  HA  TRP A  36      15.179  13.872   3.690  1.00  0.68           H  
ATOM    486 1HB  TRP A  36      15.808  16.774   3.857  1.00  0.68           H  
ATOM    487 2HB  TRP A  36      16.739  15.709   2.861  1.00  0.68           H  
ATOM    488  HD1 TRP A  36      13.199  17.234   3.174  1.00  0.68           H  
ATOM    489  HE1 TRP A  36      12.031  17.112   0.884  1.00  0.68           H  
ATOM    490  HE3 TRP A  36      16.701  14.498   0.657  1.00  0.68           H  
ATOM    491  HZ2 TRP A  36      12.549  16.019  -1.657  1.00  0.68           H  
ATOM    492  HZ3 TRP A  36      16.321  13.934  -1.719  1.00  0.68           H  
ATOM    493  HH2 TRP A  36      14.267  14.683  -2.858  1.00  0.68           H  
ATOM    494  N   ARG A  37      17.336  13.397   4.654  1.00  0.68           N  
ATOM    495  CA  ARG A  37      18.566  12.940   5.257  1.00  0.68           C  
ATOM    496  C   ARG A  37      19.699  13.122   4.263  1.00  0.68           C  
ATOM    497  O   ARG A  37      19.476  13.142   3.048  1.00  0.68           O  
ATOM    498  CB  ARG A  37      18.478  11.473   5.687  1.00  0.68           C  
ATOM    499  CG  ARG A  37      17.496  11.122   6.842  1.00  0.68           C  
ATOM    500  CD  ARG A  37      17.494   9.627   7.112  1.00  0.68           C  
ATOM    501  NE  ARG A  37      16.579   9.201   8.213  1.00  0.68           N  
ATOM    502  CZ  ARG A  37      16.933   9.114   9.518  1.00  0.68           C  
ATOM    503  NH1 ARG A  37      18.152   9.446   9.891  1.00  0.68           N  
ATOM    504  NH2 ARG A  37      16.059   8.679  10.422  1.00  0.68           N  
ATOM    505  H   ARG A  37      16.980  12.915   3.826  1.00  0.68           H  
ATOM    506  HA  ARG A  37      18.767  13.552   6.126  1.00  0.68           H  
ATOM    507 1HB  ARG A  37      18.196  10.867   4.828  1.00  0.68           H  
ATOM    508 2HB  ARG A  37      19.470  11.144   6.003  1.00  0.68           H  
ATOM    509 1HG  ARG A  37      17.808  11.624   7.750  1.00  0.68           H  
ATOM    510 2HG  ARG A  37      16.484  11.433   6.577  1.00  0.68           H  
ATOM    511 1HD  ARG A  37      17.190   9.106   6.203  1.00  0.68           H  
ATOM    512 2HD  ARG A  37      18.505   9.318   7.377  1.00  0.68           H  
ATOM    513  HE  ARG A  37      15.608   8.930   7.980  1.00  0.68           H  
ATOM    514 1HH1 ARG A  37      18.812   9.762   9.199  1.00  0.68           H  
ATOM    515 2HH1 ARG A  37      18.424   9.370  10.862  1.00  0.68           H  
ATOM    516 1HH2 ARG A  37      15.106   8.378  10.131  1.00  0.68           H  
ATOM    517 2HH2 ARG A  37      16.326   8.605  11.387  1.00  0.68           H  
ATOM    518  N   ILE A  38      20.914  13.234   4.770  1.00  0.70           N  
ATOM    519  CA  ILE A  38      22.071  13.411   3.907  1.00  0.70           C  
ATOM    520  C   ILE A  38      23.165  12.416   4.240  1.00  0.70           C  
ATOM    521  O   ILE A  38      23.462  12.185   5.414  1.00  0.70           O  
ATOM    522  CB  ILE A  38      22.654  14.810   4.127  1.00  0.70           C  
ATOM    523  CG1 ILE A  38      23.730  15.098   3.177  1.00  0.70           C  
ATOM    524  CG2 ILE A  38      23.208  14.905   5.535  1.00  0.70           C  
ATOM    525  CD1 ILE A  38      24.119  16.528   3.202  1.00  0.70           C  
ATOM    526  H   ILE A  38      21.018  13.234   5.781  1.00  0.70           H  
ATOM    527  HA  ILE A  38      21.778  13.279   2.866  1.00  0.70           H  
ATOM    528  HB  ILE A  38      21.875  15.544   3.969  1.00  0.70           H  
ATOM    529 1HG1 ILE A  38      24.606  14.493   3.403  1.00  0.70           H  
ATOM    530 2HG1 ILE A  38      23.371  14.849   2.177  1.00  0.70           H  
ATOM    531 1HG2 ILE A  38      23.612  15.901   5.701  1.00  0.70           H  
ATOM    532 2HG2 ILE A  38      22.419  14.711   6.248  1.00  0.70           H  
ATOM    533 3HG2 ILE A  38      24.000  14.167   5.663  1.00  0.70           H  
ATOM    534 1HD1 ILE A  38      24.903  16.729   2.476  1.00  0.70           H  
ATOM    535 2HD1 ILE A  38      23.279  17.114   2.983  1.00  0.70           H  
ATOM    536 3HD1 ILE A  38      24.469  16.777   4.191  1.00  0.70           H  
ATOM    537  N   LYS A  39      23.802  11.863   3.215  1.00  0.73           N  
ATOM    538  CA  LYS A  39      24.906  10.941   3.423  1.00  0.73           C  
ATOM    539  C   LYS A  39      26.100  11.283   2.549  1.00  0.73           C  
ATOM    540  O   LYS A  39      25.987  11.479   1.334  1.00  0.73           O  
ATOM    541  CB  LYS A  39      24.477   9.509   3.147  1.00  0.73           C  
ATOM    542  CG  LYS A  39      25.545   8.473   3.457  1.00  0.73           C  
ATOM    543  CD  LYS A  39      25.003   7.066   3.332  1.00  0.73           C  
ATOM    544  CE  LYS A  39      26.114   6.029   3.498  1.00  0.73           C  
ATOM    545  NZ  LYS A  39      26.673   6.001   4.880  1.00  0.73           N  
ATOM    546  H   LYS A  39      23.479  12.055   2.267  1.00  0.73           H  
ATOM    547  HA  LYS A  39      25.232  11.012   4.462  1.00  0.73           H  
ATOM    548 1HB  LYS A  39      23.581   9.272   3.717  1.00  0.73           H  
ATOM    549 2HB  LYS A  39      24.239   9.412   2.093  1.00  0.73           H  
ATOM    550 1HG  LYS A  39      26.387   8.593   2.772  1.00  0.73           H  
ATOM    551 2HG  LYS A  39      25.914   8.624   4.477  1.00  0.73           H  
ATOM    552 1HD  LYS A  39      24.247   6.902   4.100  1.00  0.73           H  
ATOM    553 2HD  LYS A  39      24.536   6.941   2.352  1.00  0.73           H  
ATOM    554 1HE  LYS A  39      25.714   5.045   3.261  1.00  0.73           H  
ATOM    555 2HE  LYS A  39      26.920   6.260   2.801  1.00  0.73           H  
ATOM    556 1HZ  LYS A  39      27.397   5.303   4.929  1.00  0.73           H  
ATOM    557 2HZ  LYS A  39      27.084   6.918   5.140  1.00  0.73           H  
ATOM    558 3HZ  LYS A  39      25.945   5.775   5.529  1.00  0.73           H  
ATOM    559  N   ARG A  40      27.259  11.354   3.175  1.00  0.77           N  
ATOM    560  CA  ARG A  40      28.476  11.683   2.462  1.00  0.77           C  
ATOM    561  C   ARG A  40      29.399  10.477   2.536  1.00  0.77           C  
ATOM    562  O   ARG A  40      29.262   9.670   3.458  1.00  0.77           O  
ATOM    563  CB  ARG A  40      29.154  12.891   3.099  1.00  0.77           C  
ATOM    564  CG  ARG A  40      28.369  14.195   3.019  1.00  0.77           C  
ATOM    565  CD  ARG A  40      29.100  15.309   3.681  1.00  0.77           C  
ATOM    566  NE  ARG A  40      28.402  16.584   3.580  1.00  0.77           N  
ATOM    567  CZ  ARG A  40      27.457  17.007   4.427  1.00  0.77           C  
ATOM    568  NH1 ARG A  40      27.062  16.264   5.436  1.00  0.77           N  
ATOM    569  NH2 ARG A  40      26.936  18.189   4.228  1.00  0.77           N  
ATOM    570  H   ARG A  40      27.295  11.179   4.172  1.00  0.77           H  
ATOM    571  HA  ARG A  40      28.216  11.928   1.440  1.00  0.77           H  
ATOM    572 1HB  ARG A  40      29.340  12.682   4.151  1.00  0.77           H  
ATOM    573 2HB  ARG A  40      30.121  13.063   2.632  1.00  0.77           H  
ATOM    574 1HG  ARG A  40      28.244  14.459   1.973  1.00  0.77           H  
ATOM    575 2HG  ARG A  40      27.390  14.083   3.489  1.00  0.77           H  
ATOM    576 1HD  ARG A  40      29.235  15.078   4.736  1.00  0.77           H  
ATOM    577 2HD  ARG A  40      30.074  15.422   3.209  1.00  0.77           H  
ATOM    578  HE  ARG A  40      28.658  17.245   2.830  1.00  0.77           H  
ATOM    579 1HH1 ARG A  40      27.472  15.355   5.583  1.00  0.77           H  
ATOM    580 2HH1 ARG A  40      26.354  16.611   6.063  1.00  0.77           H  
ATOM    581 1HH2 ARG A  40      27.284  18.731   3.430  1.00  0.77           H  
ATOM    582 2HH2 ARG A  40      26.225  18.555   4.841  1.00  0.77           H  
ATOM    583  N   PRO A  41      30.301  10.279   1.573  1.00  0.79           N  
ATOM    584  CA  PRO A  41      31.290   9.236   1.623  1.00  0.79           C  
ATOM    585  C   PRO A  41      32.045   9.369   2.927  1.00  0.79           C  
ATOM    586  O   PRO A  41      32.406  10.475   3.327  1.00  0.79           O  
ATOM    587  CB  PRO A  41      32.163   9.559   0.407  1.00  0.79           C  
ATOM    588  CG  PRO A  41      31.221  10.256  -0.556  1.00  0.79           C  
ATOM    589  CD  PRO A  41      30.315  11.086   0.327  1.00  0.79           C  
ATOM    590  HA  PRO A  41      30.804   8.254   1.536  1.00  0.79           H  
ATOM    591 1HB  PRO A  41      33.011  10.190   0.711  1.00  0.79           H  
ATOM    592 2HB  PRO A  41      32.586   8.632  -0.006  1.00  0.79           H  
ATOM    593 1HG  PRO A  41      31.794  10.868  -1.271  1.00  0.79           H  
ATOM    594 2HG  PRO A  41      30.669   9.512  -1.148  1.00  0.79           H  
ATOM    595 1HD  PRO A  41      30.734  12.087   0.499  1.00  0.79           H  
ATOM    596 2HD  PRO A  41      29.330  11.114  -0.159  1.00  0.79           H  
ATOM    597  N   GLY A  42      32.291   8.249   3.586  1.00  0.80           N  
ATOM    598  CA  GLY A  42      33.006   8.268   4.853  1.00  0.80           C  
ATOM    599  C   GLY A  42      32.132   8.586   6.077  1.00  0.80           C  
ATOM    600  O   GLY A  42      32.653   8.634   7.193  1.00  0.80           O  
ATOM    601  H   GLY A  42      31.972   7.368   3.212  1.00  0.80           H  
ATOM    602 1HA  GLY A  42      33.484   7.300   5.001  1.00  0.80           H  
ATOM    603 2HA  GLY A  42      33.810   9.000   4.792  1.00  0.80           H  
ATOM    604  N   ALA A  43      30.811   8.759   5.907  1.00  0.80           N  
ATOM    605  CA  ALA A  43      29.999   9.102   7.076  1.00  0.80           C  
ATOM    606  C   ALA A  43      28.571   8.493   7.071  1.00  0.80           C  
ATOM    607  O   ALA A  43      28.026   8.165   6.008  1.00  0.80           O  
ATOM    608  CB  ALA A  43      29.875  10.616   7.155  1.00  0.80           C  
ATOM    609  H   ALA A  43      30.393   8.748   4.975  1.00  0.80           H  
ATOM    610  HA  ALA A  43      30.545   8.760   7.937  1.00  0.80           H  
ATOM    611 1HB  ALA A  43      29.319  10.900   8.045  1.00  0.80           H  
ATOM    612 2HB  ALA A  43      30.870  11.059   7.192  1.00  0.80           H  
ATOM    613 3HB  ALA A  43      29.350  10.975   6.271  1.00  0.80           H  
ATOM    614  N   PRO A  44      27.973   8.270   8.274  1.00  0.79           N  
ATOM    615  CA  PRO A  44      26.581   7.908   8.530  1.00  0.79           C  
ATOM    616  C   PRO A  44      25.609   8.950   8.007  1.00  0.79           C  
ATOM    617  O   PRO A  44      25.925  10.139   7.967  1.00  0.79           O  
ATOM    618  CB  PRO A  44      26.509   7.851  10.059  1.00  0.79           C  
ATOM    619  CG  PRO A  44      27.908   7.576  10.511  1.00  0.79           C  
ATOM    620  CD  PRO A  44      28.797   8.278   9.522  1.00  0.79           C  
ATOM    621  HA  PRO A  44      26.371   6.922   8.090  1.00  0.79           H  
ATOM    622 1HB  PRO A  44      26.110   8.805  10.442  1.00  0.79           H  
ATOM    623 2HB  PRO A  44      25.801   7.069  10.370  1.00  0.79           H  
ATOM    624 1HG  PRO A  44      28.048   7.943  11.540  1.00  0.79           H  
ATOM    625 2HG  PRO A  44      28.086   6.490  10.539  1.00  0.79           H  
ATOM    626 1HD  PRO A  44      29.029   9.299   9.852  1.00  0.79           H  
ATOM    627 2HD  PRO A  44      29.685   7.637   9.437  1.00  0.79           H  
ATOM    628  N   ALA A  45      24.423   8.507   7.609  1.00  0.77           N  
ATOM    629  CA  ALA A  45      23.395   9.443   7.177  1.00  0.77           C  
ATOM    630  C   ALA A  45      22.957  10.323   8.346  1.00  0.77           C  
ATOM    631  O   ALA A  45      22.823   9.832   9.470  1.00  0.77           O  
ATOM    632  CB  ALA A  45      22.197   8.701   6.612  1.00  0.77           C  
ATOM    633  H   ALA A  45      24.211   7.522   7.640  1.00  0.77           H  
ATOM    634  HA  ALA A  45      23.822  10.077   6.410  1.00  0.77           H  
ATOM    635 1HB  ALA A  45      21.454   9.428   6.280  1.00  0.77           H  
ATOM    636 2HB  ALA A  45      22.510   8.091   5.767  1.00  0.77           H  
ATOM    637 3HB  ALA A  45      21.767   8.066   7.381  1.00  0.77           H  
ATOM    638  N   ARG A  46      22.658  11.590   8.074  1.00  0.76           N  
ATOM    639  CA  ARG A  46      22.162  12.504   9.105  1.00  0.76           C  
ATOM    640  C   ARG A  46      20.844  13.156   8.715  1.00  0.76           C  
ATOM    641  O   ARG A  46      20.619  13.458   7.548  1.00  0.76           O  
ATOM    642  CB  ARG A  46      23.181  13.605   9.368  1.00  0.76           C  
ATOM    643  CG  ARG A  46      24.511  13.134   9.965  1.00  0.76           C  
ATOM    644  CD  ARG A  46      25.504  14.243  10.033  1.00  0.76           C  
ATOM    645  NE  ARG A  46      25.093  15.302  10.950  1.00  0.76           N  
ATOM    646  CZ  ARG A  46      25.645  16.538  10.989  1.00  0.76           C  
ATOM    647  NH1 ARG A  46      26.622  16.866  10.185  1.00  0.76           N  
ATOM    648  NH2 ARG A  46      25.219  17.454  11.827  1.00  0.76           N  
ATOM    649  H   ARG A  46      22.829  11.928   7.128  1.00  0.76           H  
ATOM    650  HA  ARG A  46      22.009  11.939  10.025  1.00  0.76           H  
ATOM    651 1HB  ARG A  46      23.409  14.112   8.437  1.00  0.76           H  
ATOM    652 2HB  ARG A  46      22.748  14.345  10.044  1.00  0.76           H  
ATOM    653 1HG  ARG A  46      24.344  12.753  10.972  1.00  0.76           H  
ATOM    654 2HG  ARG A  46      24.932  12.340   9.342  1.00  0.76           H  
ATOM    655 1HD  ARG A  46      26.461  13.849  10.372  1.00  0.76           H  
ATOM    656 2HD  ARG A  46      25.622  14.678   9.040  1.00  0.76           H  
ATOM    657  HE  ARG A  46      24.334  15.105  11.590  1.00  0.76           H  
ATOM    658 1HH1 ARG A  46      26.987  16.207   9.522  1.00  0.76           H  
ATOM    659 2HH1 ARG A  46      26.997  17.829  10.248  1.00  0.76           H  
ATOM    660 1HH2 ARG A  46      24.474  17.258  12.471  1.00  0.76           H  
ATOM    661 2HH2 ARG A  46      25.669  18.381  11.778  1.00  0.76           H  
ATOM    662  N   LYS A  47      19.962  13.394   9.685  1.00  0.75           N  
ATOM    663  CA  LYS A  47      18.730  14.129   9.376  1.00  0.75           C  
ATOM    664  C   LYS A  47      19.084  15.581   9.183  1.00  0.75           C  
ATOM    665  O   LYS A  47      19.837  16.141   9.984  1.00  0.75           O  
ATOM    666  CB  LYS A  47      17.673  14.004  10.475  1.00  0.75           C  
ATOM    667  CG  LYS A  47      16.301  14.615  10.133  1.00  0.75           C  
ATOM    668  CD  LYS A  47      15.332  14.475  11.312  1.00  0.75           C  
ATOM    669  CE  LYS A  47      14.920  13.022  11.530  1.00  0.75           C  
ATOM    670  NZ  LYS A  47      13.951  12.880  12.659  1.00  0.75           N  
ATOM    671  H   LYS A  47      20.156  13.106  10.635  1.00  0.75           H  
ATOM    672  HA  LYS A  47      18.309  13.766   8.443  1.00  0.75           H  
ATOM    673 1HB  LYS A  47      17.515  12.951  10.704  1.00  0.75           H  
ATOM    674 2HB  LYS A  47      18.034  14.486  11.383  1.00  0.75           H  
ATOM    675 1HG  LYS A  47      16.414  15.676   9.901  1.00  0.75           H  
ATOM    676 2HG  LYS A  47      15.885  14.116   9.255  1.00  0.75           H  
ATOM    677 1HD  LYS A  47      15.810  14.849  12.217  1.00  0.75           H  
ATOM    678 2HD  LYS A  47      14.442  15.073  11.121  1.00  0.75           H  
ATOM    679 1HE  LYS A  47      14.461  12.642  10.618  1.00  0.75           H  
ATOM    680 2HE  LYS A  47      15.808  12.429  11.751  1.00  0.75           H  
ATOM    681 1HZ  LYS A  47      13.705  11.907  12.772  1.00  0.75           H  
ATOM    682 2HZ  LYS A  47      14.376  13.219  13.511  1.00  0.75           H  
ATOM    683 3HZ  LYS A  47      13.118  13.415  12.464  1.00  0.75           H  
ATOM    684  N   VAL A  48      18.563  16.189   8.131  1.00  0.77           N  
ATOM    685  CA  VAL A  48      18.858  17.582   7.906  1.00  0.77           C  
ATOM    686  C   VAL A  48      17.582  18.412   8.086  1.00  0.77           C  
ATOM    687  O   VAL A  48      17.598  19.477   8.715  1.00  0.77           O  
ATOM    688  CB  VAL A  48      19.408  17.813   6.509  1.00  0.77           C  
ATOM    689  CG1 VAL A  48      19.701  19.208   6.404  1.00  0.77           C  
ATOM    690  CG2 VAL A  48      20.604  16.983   6.260  1.00  0.77           C  
ATOM    691  H   VAL A  48      17.971  15.680   7.483  1.00  0.77           H  
ATOM    692  HA  VAL A  48      19.600  17.914   8.630  1.00  0.77           H  
ATOM    693  HB  VAL A  48      18.640  17.573   5.775  1.00  0.77           H  
ATOM    694 1HG1 VAL A  48      20.069  19.434   5.416  1.00  0.77           H  
ATOM    695 2HG1 VAL A  48      18.807  19.749   6.613  1.00  0.77           H  
ATOM    696 3HG1 VAL A  48      20.457  19.475   7.141  1.00  0.77           H  
ATOM    697 1HG2 VAL A  48      20.972  17.186   5.265  1.00  0.77           H  
ATOM    698 2HG2 VAL A  48      21.376  17.220   6.991  1.00  0.77           H  
ATOM    699 3HG2 VAL A  48      20.332  15.929   6.345  1.00  0.77           H  
ATOM    700  N   TYR A  49      16.470  17.955   7.482  1.00  0.79           N  
ATOM    701  CA  TYR A  49      15.235  18.745   7.583  1.00  0.79           C  
ATOM    702  C   TYR A  49      14.023  17.879   7.873  1.00  0.79           C  
ATOM    703  O   TYR A  49      13.951  16.731   7.425  1.00  0.79           O  
ATOM    704  CB  TYR A  49      14.900  19.452   6.289  1.00  0.79           C  
ATOM    705  CG  TYR A  49      15.977  20.192   5.689  1.00  0.79           C  
ATOM    706  CD1 TYR A  49      16.682  19.598   4.708  1.00  0.79           C  
ATOM    707  CD2 TYR A  49      16.308  21.408   6.105  1.00  0.79           C  
ATOM    708  CE1 TYR A  49      17.696  20.225   4.130  1.00  0.79           C  
ATOM    709  CE2 TYR A  49      17.339  22.029   5.520  1.00  0.79           C  
ATOM    710  CZ  TYR A  49      18.034  21.420   4.521  1.00  0.79           C  
ATOM    711  OH  TYR A  49      19.092  22.004   3.921  1.00  0.79           O  
ATOM    712  H   TYR A  49      16.498  17.068   6.979  1.00  0.79           H  
ATOM    713  HA  TYR A  49      15.330  19.466   8.394  1.00  0.79           H  
ATOM    714 1HB  TYR A  49      14.566  18.709   5.571  1.00  0.79           H  
ATOM    715 2HB  TYR A  49      14.074  20.131   6.473  1.00  0.79           H  
ATOM    716  HD1 TYR A  49      16.424  18.630   4.393  1.00  0.79           H  
ATOM    717  HD2 TYR A  49      15.756  21.869   6.904  1.00  0.79           H  
ATOM    718  HE1 TYR A  49      18.250  19.768   3.358  1.00  0.79           H  
ATOM    719  HE2 TYR A  49      17.628  23.006   5.859  1.00  0.79           H  
ATOM    720  HH  TYR A  49      19.117  22.925   4.152  1.00  0.79           H  
ATOM    721  N   VAL A  50      13.022  18.460   8.532  1.00  0.84           N  
ATOM    722  CA  VAL A  50      11.744  17.772   8.686  1.00  0.84           C  
ATOM    723  C   VAL A  50      10.547  18.724   8.731  1.00  0.84           C  
ATOM    724  O   VAL A  50      10.603  19.801   9.331  1.00  0.84           O  
ATOM    725  CB  VAL A  50      11.782  16.859   9.932  1.00  0.84           C  
ATOM    726  CG1 VAL A  50      12.027  17.671  11.138  1.00  0.84           C  
ATOM    727  CG2 VAL A  50      10.449  16.079  10.095  1.00  0.84           C  
ATOM    728  H   VAL A  50      13.150  19.398   8.915  1.00  0.84           H  
ATOM    729  HA  VAL A  50      11.617  17.131   7.824  1.00  0.84           H  
ATOM    730  HB  VAL A  50      12.603  16.154   9.821  1.00  0.84           H  
ATOM    731 1HG1 VAL A  50      12.076  17.028  12.013  1.00  0.84           H  
ATOM    732 2HG1 VAL A  50      12.974  18.201  11.018  1.00  0.84           H  
ATOM    733 3HG1 VAL A  50      11.211  18.380  11.250  1.00  0.84           H  
ATOM    734 1HG2 VAL A  50      10.512  15.439  10.969  1.00  0.84           H  
ATOM    735 2HG2 VAL A  50       9.618  16.766  10.225  1.00  0.84           H  
ATOM    736 3HG2 VAL A  50      10.273  15.467   9.217  1.00  0.84           H  
ATOM    737  N   VAL A  51       9.456  18.301   8.104  1.00  0.90           N  
ATOM    738  CA  VAL A  51       8.204  19.035   8.100  1.00  0.90           C  
ATOM    739  C   VAL A  51       7.068  18.137   8.553  1.00  0.90           C  
ATOM    740  O   VAL A  51       7.092  16.922   8.328  1.00  0.90           O  
ATOM    741  CB  VAL A  51       7.865  19.572   6.696  1.00  0.90           C  
ATOM    742  CG1 VAL A  51       8.903  20.525   6.226  1.00  0.90           C  
ATOM    743  CG2 VAL A  51       7.758  18.445   5.742  1.00  0.90           C  
ATOM    744  H   VAL A  51       9.505  17.412   7.621  1.00  0.90           H  
ATOM    745  HA  VAL A  51       8.290  19.868   8.789  1.00  0.90           H  
ATOM    746  HB  VAL A  51       6.917  20.103   6.748  1.00  0.90           H  
ATOM    747 1HG1 VAL A  51       8.633  20.901   5.245  1.00  0.90           H  
ATOM    748 2HG1 VAL A  51       8.948  21.334   6.923  1.00  0.90           H  
ATOM    749 3HG1 VAL A  51       9.863  20.030   6.173  1.00  0.90           H  
ATOM    750 1HG2 VAL A  51       7.499  18.822   4.753  1.00  0.90           H  
ATOM    751 2HG2 VAL A  51       8.715  17.927   5.698  1.00  0.90           H  
ATOM    752 3HG2 VAL A  51       6.991  17.768   6.083  1.00  0.90           H  
ATOM    753  N   SER A  52       6.016  18.744   9.086  1.00  0.96           N  
ATOM    754  CA  SER A  52       4.844  17.983   9.510  1.00  0.96           C  
ATOM    755  C   SER A  52       3.557  18.632   8.981  1.00  0.96           C  
ATOM    756  O   SER A  52       2.875  19.325   9.743  1.00  0.96           O  
ATOM    757  CB  SER A  52       4.818  17.929  11.022  1.00  0.96           C  
ATOM    758  OG  SER A  52       3.774  17.127  11.484  1.00  0.96           O  
ATOM    759  H   SER A  52       6.077  19.752   9.263  1.00  0.96           H  
ATOM    760  HA  SER A  52       4.927  16.957   9.151  1.00  0.96           H  
ATOM    761 1HB  SER A  52       5.767  17.532  11.387  1.00  0.96           H  
ATOM    762 2HB  SER A  52       4.710  18.940  11.420  1.00  0.96           H  
ATOM    763  HG  SER A  52       4.052  16.194  11.289  1.00  0.96           H  
ATOM    764  N   PRO A  53       3.185  18.388   7.698  1.00  1.02           N  
ATOM    765  CA  PRO A  53       2.142  19.049   6.918  1.00  1.02           C  
ATOM    766  C   PRO A  53       0.797  19.223   7.614  1.00  1.02           C  
ATOM    767  O   PRO A  53       0.143  20.248   7.426  1.00  1.02           O  
ATOM    768  CB  PRO A  53       2.000  18.093   5.724  1.00  1.02           C  
ATOM    769  CG  PRO A  53       3.352  17.504   5.550  1.00  1.02           C  
ATOM    770  CD  PRO A  53       3.847  17.299   6.949  1.00  1.02           C  
ATOM    771  HA  PRO A  53       2.521  20.017   6.588  1.00  1.02           H  
ATOM    772 1HB  PRO A  53       1.259  17.329   5.961  1.00  1.02           H  
ATOM    773 2HB  PRO A  53       1.639  18.631   4.839  1.00  1.02           H  
ATOM    774 1HG  PRO A  53       3.277  16.550   4.998  1.00  1.02           H  
ATOM    775 2HG  PRO A  53       3.992  18.171   4.956  1.00  1.02           H  
ATOM    776 1HD  PRO A  53       3.516  16.331   7.330  1.00  1.02           H  
ATOM    777 2HD  PRO A  53       4.918  17.392   6.942  1.00  1.02           H  
ATOM    778  N   ALA A  54       0.400  18.275   8.466  1.00  1.05           N  
ATOM    779  CA  ALA A  54      -0.878  18.390   9.176  1.00  1.05           C  
ATOM    780  C   ALA A  54      -0.931  19.656  10.031  1.00  1.05           C  
ATOM    781  O   ALA A  54      -1.993  20.260  10.195  1.00  1.05           O  
ATOM    782  CB  ALA A  54      -1.108  17.181  10.068  1.00  1.05           C  
ATOM    783  H   ALA A  54       0.959  17.440   8.596  1.00  1.05           H  
ATOM    784  HA  ALA A  54      -1.673  18.447   8.434  1.00  1.05           H  
ATOM    785 1HB  ALA A  54      -2.070  17.282  10.568  1.00  1.05           H  
ATOM    786 2HB  ALA A  54      -1.107  16.270   9.484  1.00  1.05           H  
ATOM    787 3HB  ALA A  54      -0.315  17.133  10.816  1.00  1.05           H  
ATOM    788  N   ASP A  55       0.220  20.019  10.609  1.00  1.05           N  
ATOM    789  CA  ASP A  55       0.365  21.202  11.455  1.00  1.05           C  
ATOM    790  C   ASP A  55       1.014  22.332  10.660  1.00  1.05           C  
ATOM    791  O   ASP A  55       0.774  23.515  10.909  1.00  1.05           O  
ATOM    792  CB  ASP A  55       1.191  20.891  12.708  1.00  1.05           C  
ATOM    793  CG  ASP A  55       0.524  19.860  13.635  1.00  1.05           C  
ATOM    794  OD1 ASP A  55      -0.601  20.076  14.014  1.00  1.05           O  
ATOM    795  OD2 ASP A  55       1.153  18.889  13.973  1.00  1.05           O  
ATOM    796  H   ASP A  55       1.054  19.481  10.399  1.00  1.05           H  
ATOM    797  HA  ASP A  55      -0.625  21.532  11.768  1.00  1.05           H  
ATOM    798 1HB  ASP A  55       2.166  20.501  12.403  1.00  1.05           H  
ATOM    799 2HB  ASP A  55       1.366  21.810  13.266  1.00  1.05           H  
ATOM    800  N   GLY A  56       1.866  21.938   9.712  1.00  1.02           N  
ATOM    801  CA  GLY A  56       2.629  22.847   8.866  1.00  1.02           C  
ATOM    802  C   GLY A  56       3.971  23.288   9.457  1.00  1.02           C  
ATOM    803  O   GLY A  56       4.614  24.202   8.938  1.00  1.02           O  
ATOM    804  H   GLY A  56       2.006  20.943   9.582  1.00  1.02           H  
ATOM    805 1HA  GLY A  56       2.809  22.339   7.928  1.00  1.02           H  
ATOM    806 2HA  GLY A  56       2.024  23.723   8.639  1.00  1.02           H  
ATOM    807  N   GLU A  57       4.375  22.670  10.558  1.00  0.95           N  
ATOM    808  CA  GLU A  57       5.624  23.016  11.236  1.00  0.95           C  
ATOM    809  C   GLU A  57       6.859  22.524  10.467  1.00  0.95           C  
ATOM    810  O   GLU A  57       6.848  21.420   9.909  1.00  0.95           O  
ATOM    811  CB  GLU A  57       5.618  22.455  12.662  1.00  0.95           C  
ATOM    812  CG  GLU A  57       6.748  22.950  13.542  1.00  0.95           C  
ATOM    813  CD  GLU A  57       6.657  22.457  14.979  1.00  0.95           C  
ATOM    814  OE1 GLU A  57       6.774  21.264  15.199  1.00  0.95           O  
ATOM    815  OE2 GLU A  57       6.478  23.272  15.851  1.00  0.95           O  
ATOM    816  H   GLU A  57       3.795  21.933  10.932  1.00  0.95           H  
ATOM    817  HA  GLU A  57       5.685  24.103  11.300  1.00  0.95           H  
ATOM    818 1HB  GLU A  57       4.675  22.709  13.147  1.00  0.95           H  
ATOM    819 2HB  GLU A  57       5.679  21.366  12.621  1.00  0.95           H  
ATOM    820 1HG  GLU A  57       7.694  22.615  13.122  1.00  0.95           H  
ATOM    821 2HG  GLU A  57       6.750  24.038  13.535  1.00  0.95           H  
ATOM    822  N   THR A  58       7.918  23.351  10.436  1.00  0.89           N  
ATOM    823  CA  THR A  58       9.194  22.989   9.796  1.00  0.89           C  
ATOM    824  C   THR A  58      10.385  23.143  10.747  1.00  0.89           C  
ATOM    825  O   THR A  58      10.517  24.163  11.429  1.00  0.89           O  
ATOM    826  CB  THR A  58       9.476  23.856   8.545  1.00  0.89           C  
ATOM    827  OG1 THR A  58       8.411  23.696   7.597  1.00  0.89           O  
ATOM    828  CG2 THR A  58      10.819  23.442   7.879  1.00  0.89           C  
ATOM    829  H   THR A  58       7.840  24.248  10.895  1.00  0.89           H  
ATOM    830  HA  THR A  58       9.147  21.945   9.493  1.00  0.89           H  
ATOM    831  HB  THR A  58       9.529  24.903   8.838  1.00  0.89           H  
ATOM    832  HG1 THR A  58       8.540  24.303   6.862  1.00  0.89           H  
ATOM    833 1HG2 THR A  58      10.997  24.061   7.004  1.00  0.89           H  
ATOM    834 2HG2 THR A  58      11.623  23.577   8.575  1.00  0.89           H  
ATOM    835 3HG2 THR A  58      10.793  22.403   7.582  1.00  0.89           H  
ATOM    836  N   HIS A  59      11.273  22.149  10.742  1.00  0.83           N  
ATOM    837  CA  HIS A  59      12.499  22.173  11.529  1.00  0.83           C  
ATOM    838  C   HIS A  59      13.697  21.951  10.612  1.00  0.83           C  
ATOM    839  O   HIS A  59      13.680  21.088   9.726  1.00  0.83           O  
ATOM    840  CB  HIS A  59      12.491  21.071  12.584  1.00  0.83           C  
ATOM    841  CG  HIS A  59      11.384  21.163  13.555  1.00  0.83           C  
ATOM    842  ND1 HIS A  59      11.460  21.913  14.707  1.00  0.83           N  
ATOM    843  CD2 HIS A  59      10.153  20.607  13.543  1.00  0.83           C  
ATOM    844  CE1 HIS A  59      10.318  21.811  15.365  1.00  0.83           C  
ATOM    845  NE2 HIS A  59       9.513  21.024  14.681  1.00  0.83           N  
ATOM    846  H   HIS A  59      11.077  21.333  10.170  1.00  0.83           H  
ATOM    847  HA  HIS A  59      12.617  23.138  12.021  1.00  0.83           H  
ATOM    848 1HB  HIS A  59      12.433  20.137  12.104  1.00  0.83           H  
ATOM    849 2HB  HIS A  59      13.430  21.094  13.135  1.00  0.83           H  
ATOM    850  HD2 HIS A  59       9.741  19.955  12.770  1.00  0.83           H  
ATOM    851  HE1 HIS A  59      10.073  22.299  16.308  1.00  0.83           H  
ATOM    852  HE2 HIS A  59       8.544  20.783  14.957  1.00  0.83           H  
ATOM    853  N   LEU A  60      14.745  22.739  10.816  1.00  0.80           N  
ATOM    854  CA  LEU A  60      15.942  22.603   9.997  1.00  0.80           C  
ATOM    855  C   LEU A  60      17.184  22.502  10.884  1.00  0.80           C  
ATOM    856  O   LEU A  60      17.286  23.197  11.896  1.00  0.80           O  
ATOM    857  CB  LEU A  60      16.072  23.829   9.086  1.00  0.80           C  
ATOM    858  CG  LEU A  60      14.836  24.200   8.206  1.00  0.80           C  
ATOM    859  CD1 LEU A  60      13.938  25.140   9.007  1.00  0.80           C  
ATOM    860  CD2 LEU A  60      15.281  24.899   6.923  1.00  0.80           C  
ATOM    861  H   LEU A  60      14.710  23.435  11.547  1.00  0.80           H  
ATOM    862  HA  LEU A  60      15.874  21.697   9.396  1.00  0.80           H  
ATOM    863 1HB  LEU A  60      16.279  24.673   9.705  1.00  0.80           H  
ATOM    864 2HB  LEU A  60      16.922  23.680   8.425  1.00  0.80           H  
ATOM    865  HG  LEU A  60      14.270  23.300   7.958  1.00  0.80           H  
ATOM    866 1HD1 LEU A  60      13.074  25.413   8.407  1.00  0.80           H  
ATOM    867 2HD1 LEU A  60      13.603  24.667   9.920  1.00  0.80           H  
ATOM    868 3HD1 LEU A  60      14.496  26.039   9.257  1.00  0.80           H  
ATOM    869 1HD2 LEU A  60      14.403  25.163   6.330  1.00  0.80           H  
ATOM    870 2HD2 LEU A  60      15.832  25.806   7.167  1.00  0.80           H  
ATOM    871 3HD2 LEU A  60      15.902  24.265   6.349  1.00  0.80           H  
ATOM    872  N   ASN A  61      18.150  21.690  10.477  1.00  0.79           N  
ATOM    873  CA  ASN A  61      19.431  21.585  11.165  1.00  0.79           C  
ATOM    874  C   ASN A  61      20.161  22.951  11.151  1.00  0.79           C  
ATOM    875  O   ASN A  61      20.169  23.627  10.123  1.00  0.79           O  
ATOM    876  CB  ASN A  61      20.283  20.496  10.516  1.00  0.79           C  
ATOM    877  CG  ASN A  61      21.513  20.153  11.285  1.00  0.79           C  
ATOM    878  OD1 ASN A  61      22.474  20.930  11.406  1.00  0.79           O  
ATOM    879  ND2 ASN A  61      21.513  18.961  11.829  1.00  0.79           N  
ATOM    880  H   ASN A  61      17.986  21.079   9.673  1.00  0.79           H  
ATOM    881  HA  ASN A  61      19.227  21.281  12.185  1.00  0.79           H  
ATOM    882 1HB  ASN A  61      19.680  19.591  10.428  1.00  0.79           H  
ATOM    883 2HB  ASN A  61      20.566  20.775   9.518  1.00  0.79           H  
ATOM    884 1HD2 ASN A  61      22.299  18.653  12.360  1.00  0.79           H  
ATOM    885 2HD2 ASN A  61      20.719  18.355  11.711  1.00  0.79           H  
ATOM    886  N   PRO A  62      20.777  23.416  12.248  1.00  0.79           N  
ATOM    887  CA  PRO A  62      21.550  24.653  12.306  1.00  0.79           C  
ATOM    888  C   PRO A  62      22.543  24.830  11.145  1.00  0.79           C  
ATOM    889  O   PRO A  62      22.825  25.958  10.746  1.00  0.79           O  
ATOM    890  CB  PRO A  62      22.273  24.509  13.643  1.00  0.79           C  
ATOM    891  CG  PRO A  62      21.321  23.693  14.496  1.00  0.79           C  
ATOM    892  CD  PRO A  62      20.683  22.705  13.549  1.00  0.79           C  
ATOM    893  HA  PRO A  62      20.859  25.502  12.339  1.00  0.79           H  
ATOM    894 1HB  PRO A  62      23.245  24.012  13.489  1.00  0.79           H  
ATOM    895 2HB  PRO A  62      22.484  25.502  14.065  1.00  0.79           H  
ATOM    896 1HG  PRO A  62      21.875  23.200  15.309  1.00  0.79           H  
ATOM    897 2HG  PRO A  62      20.584  24.353  14.971  1.00  0.79           H  
ATOM    898 1HD  PRO A  62      21.242  21.767  13.550  1.00  0.79           H  
ATOM    899 2HD  PRO A  62      19.632  22.579  13.852  1.00  0.79           H  
ATOM    900  N   GLU A  63      23.078  23.731  10.595  1.00  0.79           N  
ATOM    901  CA  GLU A  63      24.041  23.819   9.491  1.00  0.79           C  
ATOM    902  C   GLU A  63      23.429  24.368   8.197  1.00  0.79           C  
ATOM    903  O   GLU A  63      24.148  24.834   7.307  1.00  0.79           O  
ATOM    904  CB  GLU A  63      24.636  22.443   9.181  1.00  0.79           C  
ATOM    905  CG  GLU A  63      25.539  21.862  10.270  1.00  0.79           C  
ATOM    906  CD  GLU A  63      26.089  20.498   9.890  1.00  0.79           C  
ATOM    907  OE1 GLU A  63      25.838  20.077   8.788  1.00  0.79           O  
ATOM    908  OE2 GLU A  63      26.730  19.856  10.709  1.00  0.79           O  
ATOM    909  H   GLU A  63      22.820  22.805  10.933  1.00  0.79           H  
ATOM    910  HA  GLU A  63      24.844  24.489   9.795  1.00  0.79           H  
ATOM    911 1HB  GLU A  63      23.822  21.735   9.014  1.00  0.79           H  
ATOM    912 2HB  GLU A  63      25.212  22.498   8.259  1.00  0.79           H  
ATOM    913 1HG  GLU A  63      26.368  22.546  10.443  1.00  0.79           H  
ATOM    914 2HG  GLU A  63      24.971  21.781  11.196  1.00  0.79           H  
ATOM    915  N   VAL A  64      22.111  24.242   8.068  1.00  0.79           N  
ATOM    916  CA  VAL A  64      21.374  24.634   6.880  1.00  0.79           C  
ATOM    917  C   VAL A  64      20.344  25.746   7.099  1.00  0.79           C  
ATOM    918  O   VAL A  64      19.811  26.300   6.119  1.00  0.79           O  
ATOM    919  CB  VAL A  64      20.706  23.392   6.300  1.00  0.79           C  
ATOM    920  CG1 VAL A  64      21.744  22.386   5.831  1.00  0.79           C  
ATOM    921  CG2 VAL A  64      19.938  22.755   7.376  1.00  0.79           C  
ATOM    922  H   VAL A  64      21.579  23.877   8.853  1.00  0.79           H  
ATOM    923  HA  VAL A  64      22.096  24.995   6.148  1.00  0.79           H  
ATOM    924  HB  VAL A  64      20.082  23.678   5.481  1.00  0.79           H  
ATOM    925 1HG1 VAL A  64      21.247  21.508   5.437  1.00  0.79           H  
ATOM    926 2HG1 VAL A  64      22.358  22.833   5.047  1.00  0.79           H  
ATOM    927 3HG1 VAL A  64      22.380  22.093   6.664  1.00  0.79           H  
ATOM    928 1HG2 VAL A  64      19.474  21.877   7.040  1.00  0.79           H  
ATOM    929 2HG2 VAL A  64      20.638  22.502   8.140  1.00  0.79           H  
ATOM    930 3HG2 VAL A  64      19.190  23.438   7.762  1.00  0.79           H  
ATOM    931  N   LYS A  65      20.099  26.111   8.359  1.00  0.78           N  
ATOM    932  CA  LYS A  65      19.171  27.203   8.620  1.00  0.78           C  
ATOM    933  C   LYS A  65      19.653  28.450   7.898  1.00  0.78           C  
ATOM    934  O   LYS A  65      20.836  28.778   7.920  1.00  0.78           O  
ATOM    935  CB  LYS A  65      19.050  27.528  10.115  1.00  0.78           C  
ATOM    936  CG  LYS A  65      18.337  26.500  10.962  1.00  0.78           C  
ATOM    937  CD  LYS A  65      18.233  26.954  12.411  1.00  0.78           C  
ATOM    938  CE  LYS A  65      17.598  25.889  13.279  1.00  0.78           C  
ATOM    939  NZ  LYS A  65      17.423  26.344  14.681  1.00  0.78           N  
ATOM    940  H   LYS A  65      20.523  25.592   9.128  1.00  0.78           H  
ATOM    941  HA  LYS A  65      18.188  26.934   8.229  1.00  0.78           H  
ATOM    942 1HB  LYS A  65      20.054  27.643  10.532  1.00  0.78           H  
ATOM    943 2HB  LYS A  65      18.537  28.478  10.237  1.00  0.78           H  
ATOM    944 1HG  LYS A  65      17.334  26.389  10.586  1.00  0.78           H  
ATOM    945 2HG  LYS A  65      18.831  25.546  10.907  1.00  0.78           H  
ATOM    946 1HD  LYS A  65      19.224  27.184  12.797  1.00  0.78           H  
ATOM    947 2HD  LYS A  65      17.626  27.855  12.464  1.00  0.78           H  
ATOM    948 1HE  LYS A  65      16.628  25.617  12.864  1.00  0.78           H  
ATOM    949 2HE  LYS A  65      18.242  25.012  13.280  1.00  0.78           H  
ATOM    950 1HZ  LYS A  65      17.006  25.601  15.224  1.00  0.78           H  
ATOM    951 2HZ  LYS A  65      18.323  26.580  15.067  1.00  0.78           H  
ATOM    952 3HZ  LYS A  65      16.822  27.154  14.700  1.00  0.78           H  
ATOM    953  N   GLY A  66      18.728  29.133   7.237  1.00  0.77           N  
ATOM    954  CA  GLY A  66      19.025  30.355   6.497  1.00  0.77           C  
ATOM    955  C   GLY A  66      19.327  30.097   5.017  1.00  0.77           C  
ATOM    956  O   GLY A  66      19.304  31.026   4.209  1.00  0.77           O  
ATOM    957  H   GLY A  66      17.776  28.799   7.252  1.00  0.77           H  
ATOM    958 1HA  GLY A  66      18.180  31.037   6.580  1.00  0.77           H  
ATOM    959 2HA  GLY A  66      19.878  30.853   6.957  1.00  0.77           H  
ATOM    960  N   ARG A  67      19.570  28.836   4.649  1.00  0.76           N  
ATOM    961  CA  ARG A  67      19.858  28.494   3.259  1.00  0.76           C  
ATOM    962  C   ARG A  67      18.730  27.684   2.646  1.00  0.76           C  
ATOM    963  O   ARG A  67      18.395  27.850   1.469  1.00  0.76           O  
ATOM    964  CB  ARG A  67      21.123  27.649   3.141  1.00  0.76           C  
ATOM    965  CG  ARG A  67      22.430  28.339   3.485  1.00  0.76           C  
ATOM    966  CD  ARG A  67      23.610  27.455   3.173  1.00  0.76           C  
ATOM    967  NE  ARG A  67      24.882  28.092   3.501  1.00  0.76           N  
ATOM    968  CZ  ARG A  67      25.491  27.985   4.701  1.00  0.76           C  
ATOM    969  NH1 ARG A  67      24.937  27.254   5.643  1.00  0.76           N  
ATOM    970  NH2 ARG A  67      26.636  28.605   4.935  1.00  0.76           N  
ATOM    971  H   ARG A  67      19.587  28.096   5.348  1.00  0.76           H  
ATOM    972  HA  ARG A  67      19.987  29.410   2.685  1.00  0.76           H  
ATOM    973 1HB  ARG A  67      21.036  26.790   3.807  1.00  0.76           H  
ATOM    974 2HB  ARG A  67      21.205  27.262   2.135  1.00  0.76           H  
ATOM    975 1HG  ARG A  67      22.519  29.255   2.902  1.00  0.76           H  
ATOM    976 2HG  ARG A  67      22.442  28.576   4.551  1.00  0.76           H  
ATOM    977 1HD  ARG A  67      23.533  26.526   3.739  1.00  0.76           H  
ATOM    978 2HD  ARG A  67      23.612  27.228   2.100  1.00  0.76           H  
ATOM    979  HE  ARG A  67      25.325  28.655   2.784  1.00  0.76           H  
ATOM    980 1HH1 ARG A  67      24.060  26.781   5.460  1.00  0.76           H  
ATOM    981 2HH1 ARG A  67      25.377  27.159   6.550  1.00  0.76           H  
ATOM    982 1HH2 ARG A  67      27.062  29.179   4.220  1.00  0.76           H  
ATOM    983 2HH2 ARG A  67      27.078  28.514   5.839  1.00  0.76           H  
ATOM    984  N   ALA A  68      18.162  26.791   3.438  1.00  0.75           N  
ATOM    985  CA  ALA A  68      17.144  25.896   2.913  1.00  0.75           C  
ATOM    986  C   ALA A  68      15.728  26.224   3.326  1.00  0.75           C  
ATOM    987  O   ALA A  68      15.477  26.851   4.359  1.00  0.75           O  
ATOM    988  CB  ALA A  68      17.440  24.506   3.338  1.00  0.75           C  
ATOM    989  H   ALA A  68      18.495  26.692   4.398  1.00  0.75           H  
ATOM    990  HA  ALA A  68      17.190  25.955   1.831  1.00  0.75           H  
ATOM    991 1HB  ALA A  68      16.707  23.824   2.911  1.00  0.75           H  
ATOM    992 2HB  ALA A  68      18.433  24.253   2.997  1.00  0.75           H  
ATOM    993 3HB  ALA A  68      17.388  24.503   4.399  1.00  0.75           H  
ATOM    994  N   THR A  69      14.801  25.734   2.514  1.00  0.75           N  
ATOM    995  CA  THR A  69      13.378  25.828   2.797  1.00  0.75           C  
ATOM    996  C   THR A  69      12.633  24.602   2.289  1.00  0.75           C  
ATOM    997  O   THR A  69      13.029  23.975   1.303  1.00  0.75           O  
ATOM    998  CB  THR A  69      12.784  27.092   2.174  1.00  0.75           C  
ATOM    999  OG1 THR A  69      11.404  27.210   2.548  1.00  0.75           O  
ATOM   1000  CG2 THR A  69      12.912  27.054   0.685  1.00  0.75           C  
ATOM   1001  H   THR A  69      15.122  25.270   1.662  1.00  0.75           H  
ATOM   1002  HA  THR A  69      13.243  25.879   3.878  1.00  0.75           H  
ATOM   1003  HB  THR A  69      13.323  27.962   2.552  1.00  0.75           H  
ATOM   1004  HG1 THR A  69      10.922  26.423   2.261  1.00  0.75           H  
ATOM   1005 1HG2 THR A  69      12.494  27.963   0.256  1.00  0.75           H  
ATOM   1006 2HG2 THR A  69      13.970  26.980   0.425  1.00  0.75           H  
ATOM   1007 3HG2 THR A  69      12.372  26.189   0.303  1.00  0.75           H  
ATOM   1008  N   LEU A  70      11.546  24.249   2.973  1.00  0.75           N  
ATOM   1009  CA  LEU A  70      10.757  23.092   2.559  1.00  0.75           C  
ATOM   1010  C   LEU A  70       9.297  23.436   2.357  1.00  0.75           C  
ATOM   1011  O   LEU A  70       8.766  24.355   2.986  1.00  0.75           O  
ATOM   1012  CB  LEU A  70      10.907  21.947   3.569  1.00  0.75           C  
ATOM   1013  CG  LEU A  70      12.289  21.436   3.664  1.00  0.75           C  
ATOM   1014  CD1 LEU A  70      13.033  22.196   4.765  1.00  0.75           C  
ATOM   1015  CD2 LEU A  70      12.276  19.938   3.897  1.00  0.75           C  
ATOM   1016  H   LEU A  70      11.268  24.791   3.781  1.00  0.75           H  
ATOM   1017  HA  LEU A  70      11.142  22.739   1.605  1.00  0.75           H  
ATOM   1018 1HB  LEU A  70      10.600  22.295   4.551  1.00  0.75           H  
ATOM   1019 2HB  LEU A  70      10.259  21.123   3.261  1.00  0.75           H  
ATOM   1020  HG  LEU A  70      12.784  21.637   2.728  1.00  0.75           H  
ATOM   1021 1HD1 LEU A  70      14.028  21.857   4.786  1.00  0.75           H  
ATOM   1022 2HD1 LEU A  70      13.038  23.252   4.581  1.00  0.75           H  
ATOM   1023 3HD1 LEU A  70      12.556  22.012   5.725  1.00  0.75           H  
ATOM   1024 1HD2 LEU A  70      13.290  19.578   3.921  1.00  0.75           H  
ATOM   1025 2HD2 LEU A  70      11.780  19.707   4.835  1.00  0.75           H  
ATOM   1026 3HD2 LEU A  70      11.743  19.460   3.071  1.00  0.75           H  
ATOM   1027  N   SER A  71       8.661  22.690   1.467  1.00  0.76           N  
ATOM   1028  CA  SER A  71       7.249  22.866   1.158  1.00  0.76           C  
ATOM   1029  C   SER A  71       6.636  21.564   0.680  1.00  0.76           C  
ATOM   1030  O   SER A  71       7.318  20.543   0.573  1.00  0.76           O  
ATOM   1031  CB  SER A  71       7.064  23.955   0.116  1.00  0.76           C  
ATOM   1032  OG  SER A  71       7.590  23.569  -1.117  1.00  0.76           O  
ATOM   1033  H   SER A  71       9.198  21.962   0.990  1.00  0.76           H  
ATOM   1034  HA  SER A  71       6.730  23.171   2.068  1.00  0.76           H  
ATOM   1035 1HB  SER A  71       6.003  24.176   0.007  1.00  0.76           H  
ATOM   1036 2HB  SER A  71       7.553  24.868   0.454  1.00  0.76           H  
ATOM   1037  HG  SER A  71       7.160  22.737  -1.327  1.00  0.76           H  
ATOM   1038  N   TRP A  72       5.338  21.577   0.447  1.00  0.77           N  
ATOM   1039  CA  TRP A  72       4.655  20.384  -0.023  1.00  0.77           C  
ATOM   1040  C   TRP A  72       3.428  20.705  -0.851  1.00  0.77           C  
ATOM   1041  O   TRP A  72       2.861  21.797  -0.765  1.00  0.77           O  
ATOM   1042  CB  TRP A  72       4.265  19.490   1.169  1.00  0.77           C  
ATOM   1043  CG  TRP A  72       3.484  20.208   2.198  1.00  0.77           C  
ATOM   1044  CD1 TRP A  72       2.132  20.325   2.290  1.00  0.77           C  
ATOM   1045  CD2 TRP A  72       4.031  20.920   3.334  1.00  0.77           C  
ATOM   1046  NE1 TRP A  72       1.801  21.088   3.387  1.00  0.77           N  
ATOM   1047  CE2 TRP A  72       2.958  21.463   4.029  1.00  0.77           C  
ATOM   1048  CE3 TRP A  72       5.340  21.143   3.808  1.00  0.77           C  
ATOM   1049  CZ2 TRP A  72       3.140  22.227   5.157  1.00  0.77           C  
ATOM   1050  CZ3 TRP A  72       5.516  21.906   4.941  1.00  0.77           C  
ATOM   1051  CH2 TRP A  72       4.455  22.434   5.597  1.00  0.77           C  
ATOM   1052  H   TRP A  72       4.812  22.431   0.576  1.00  0.77           H  
ATOM   1053  HA  TRP A  72       5.337  19.831  -0.662  1.00  0.77           H  
ATOM   1054 1HB  TRP A  72       3.667  18.670   0.802  1.00  0.77           H  
ATOM   1055 2HB  TRP A  72       5.159  19.068   1.629  1.00  0.77           H  
ATOM   1056  HD1 TRP A  72       1.420  19.890   1.590  1.00  0.77           H  
ATOM   1057  HE1 TRP A  72       0.860  21.335   3.673  1.00  0.77           H  
ATOM   1058  HE3 TRP A  72       6.200  20.724   3.292  1.00  0.77           H  
ATOM   1059  HZ2 TRP A  72       2.298  22.657   5.698  1.00  0.77           H  
ATOM   1060  HZ3 TRP A  72       6.529  22.082   5.299  1.00  0.77           H  
ATOM   1061  HH2 TRP A  72       4.641  23.036   6.489  1.00  0.77           H  
ATOM   1062  N   ASP A  73       3.003  19.717  -1.621  1.00  0.77           N  
ATOM   1063  CA  ASP A  73       1.827  19.811  -2.456  1.00  0.77           C  
ATOM   1064  C   ASP A  73       0.937  18.580  -2.347  1.00  0.77           C  
ATOM   1065  O   ASP A  73       1.213  17.518  -2.921  1.00  0.77           O  
ATOM   1066  CB  ASP A  73       2.287  20.066  -3.896  1.00  0.77           C  
ATOM   1067  CG  ASP A  73       1.184  20.185  -4.923  1.00  0.77           C  
ATOM   1068  OD1 ASP A  73       0.194  19.502  -4.794  1.00  0.77           O  
ATOM   1069  OD2 ASP A  73       1.341  20.948  -5.867  1.00  0.77           O  
ATOM   1070  H   ASP A  73       3.562  18.868  -1.661  1.00  0.77           H  
ATOM   1071  HA  ASP A  73       1.245  20.673  -2.126  1.00  0.77           H  
ATOM   1072 1HB  ASP A  73       2.878  20.985  -3.919  1.00  0.77           H  
ATOM   1073 2HB  ASP A  73       2.951  19.252  -4.202  1.00  0.77           H  
ATOM   1074  N   GLU A  74      -0.153  18.742  -1.600  1.00  0.76           N  
ATOM   1075  CA  GLU A  74      -1.094  17.664  -1.319  1.00  0.76           C  
ATOM   1076  C   GLU A  74      -1.780  17.116  -2.573  1.00  0.76           C  
ATOM   1077  O   GLU A  74      -2.080  15.925  -2.658  1.00  0.76           O  
ATOM   1078  CB  GLU A  74      -2.154  18.152  -0.331  1.00  0.76           C  
ATOM   1079  CG  GLU A  74      -1.654  18.394   1.090  1.00  0.76           C  
ATOM   1080  CD  GLU A  74      -2.701  19.013   1.989  1.00  0.76           C  
ATOM   1081  OE1 GLU A  74      -3.656  19.545   1.479  1.00  0.76           O  
ATOM   1082  OE2 GLU A  74      -2.551  18.933   3.192  1.00  0.76           O  
ATOM   1083  H   GLU A  74      -0.319  19.651  -1.191  1.00  0.76           H  
ATOM   1084  HA  GLU A  74      -0.539  16.847  -0.856  1.00  0.76           H  
ATOM   1085 1HB  GLU A  74      -2.585  19.084  -0.698  1.00  0.76           H  
ATOM   1086 2HB  GLU A  74      -2.960  17.420  -0.279  1.00  0.76           H  
ATOM   1087 1HG  GLU A  74      -1.366  17.434   1.518  1.00  0.76           H  
ATOM   1088 2HG  GLU A  74      -0.773  19.031   1.058  1.00  0.76           H  
ATOM   1089  N   GLU A  75      -2.071  17.975  -3.544  1.00  0.76           N  
ATOM   1090  CA  GLU A  75      -2.764  17.498  -4.735  1.00  0.76           C  
ATOM   1091  C   GLU A  75      -1.896  16.526  -5.531  1.00  0.76           C  
ATOM   1092  O   GLU A  75      -2.392  15.528  -6.057  1.00  0.76           O  
ATOM   1093  CB  GLU A  75      -3.216  18.665  -5.614  1.00  0.76           C  
ATOM   1094  CG  GLU A  75      -4.353  19.504  -4.998  1.00  0.76           C  
ATOM   1095  CD  GLU A  75      -4.820  20.658  -5.872  1.00  0.76           C  
ATOM   1096  OE1 GLU A  75      -4.237  20.887  -6.906  1.00  0.76           O  
ATOM   1097  OE2 GLU A  75      -5.769  21.305  -5.495  1.00  0.76           O  
ATOM   1098  H   GLU A  75      -1.782  18.944  -3.473  1.00  0.76           H  
ATOM   1099  HA  GLU A  75      -3.654  16.958  -4.414  1.00  0.76           H  
ATOM   1100 1HB  GLU A  75      -2.367  19.327  -5.799  1.00  0.76           H  
ATOM   1101 2HB  GLU A  75      -3.554  18.287  -6.577  1.00  0.76           H  
ATOM   1102 1HG  GLU A  75      -5.201  18.849  -4.802  1.00  0.76           H  
ATOM   1103 2HG  GLU A  75      -4.009  19.898  -4.042  1.00  0.76           H  
ATOM   1104  N   LYS A  76      -0.589  16.807  -5.600  1.00  0.74           N  
ATOM   1105  CA  LYS A  76       0.317  15.912  -6.321  1.00  0.74           C  
ATOM   1106  C   LYS A  76       0.986  14.883  -5.412  1.00  0.74           C  
ATOM   1107  O   LYS A  76       1.627  13.952  -5.900  1.00  0.74           O  
ATOM   1108  CB  LYS A  76       1.413  16.688  -7.054  1.00  0.74           C  
ATOM   1109  CG  LYS A  76       0.924  17.618  -8.155  1.00  0.74           C  
ATOM   1110  CD  LYS A  76       2.101  18.157  -8.989  1.00  0.74           C  
ATOM   1111  CE  LYS A  76       2.953  19.172  -8.231  1.00  0.74           C  
ATOM   1112  NZ  LYS A  76       2.245  20.457  -8.031  1.00  0.74           N  
ATOM   1113  H   LYS A  76      -0.238  17.677  -5.174  1.00  0.74           H  
ATOM   1114  HA  LYS A  76      -0.265  15.365  -7.061  1.00  0.74           H  
ATOM   1115 1HB  LYS A  76       1.961  17.297  -6.328  1.00  0.74           H  
ATOM   1116 2HB  LYS A  76       2.117  15.988  -7.495  1.00  0.74           H  
ATOM   1117 1HG  LYS A  76       0.226  17.091  -8.804  1.00  0.74           H  
ATOM   1118 2HG  LYS A  76       0.401  18.464  -7.690  1.00  0.74           H  
ATOM   1119 1HD  LYS A  76       2.737  17.324  -9.289  1.00  0.74           H  
ATOM   1120 2HD  LYS A  76       1.712  18.634  -9.887  1.00  0.74           H  
ATOM   1121 1HE  LYS A  76       3.216  18.761  -7.252  1.00  0.74           H  
ATOM   1122 2HE  LYS A  76       3.868  19.358  -8.793  1.00  0.74           H  
ATOM   1123 1HZ  LYS A  76       2.827  21.096  -7.513  1.00  0.74           H  
ATOM   1124 2HZ  LYS A  76       1.996  20.867  -8.905  1.00  0.74           H  
ATOM   1125 3HZ  LYS A  76       1.393  20.308  -7.468  1.00  0.74           H  
ATOM   1126  N   GLN A  77       0.812  15.031  -4.098  1.00  0.72           N  
ATOM   1127  CA  GLN A  77       1.445  14.185  -3.085  1.00  0.72           C  
ATOM   1128  C   GLN A  77       2.962  14.238  -3.221  1.00  0.72           C  
ATOM   1129  O   GLN A  77       3.636  13.203  -3.288  1.00  0.72           O  
ATOM   1130  CB  GLN A  77       0.954  12.733  -3.171  1.00  0.72           C  
ATOM   1131  CG  GLN A  77      -0.547  12.565  -2.869  1.00  0.72           C  
ATOM   1132  CD  GLN A  77      -0.925  12.744  -1.371  1.00  0.72           C  
ATOM   1133  OE1 GLN A  77      -0.573  11.920  -0.530  1.00  0.72           O  
ATOM   1134  NE2 GLN A  77      -1.646  13.806  -1.048  1.00  0.72           N  
ATOM   1135  H   GLN A  77       0.276  15.828  -3.768  1.00  0.72           H  
ATOM   1136  HA  GLN A  77       1.174  14.577  -2.107  1.00  0.72           H  
ATOM   1137 1HB  GLN A  77       1.158  12.314  -4.151  1.00  0.72           H  
ATOM   1138 2HB  GLN A  77       1.493  12.130  -2.452  1.00  0.72           H  
ATOM   1139 1HG  GLN A  77      -1.098  13.320  -3.443  1.00  0.72           H  
ATOM   1140 2HG  GLN A  77      -0.853  11.568  -3.179  1.00  0.72           H  
ATOM   1141 1HE2 GLN A  77      -1.941  13.981  -0.117  1.00  0.72           H  
ATOM   1142 2HE2 GLN A  77      -1.906  14.479  -1.756  1.00  0.72           H  
ATOM   1143  N   VAL A  78       3.489  15.468  -3.285  1.00  0.70           N  
ATOM   1144  CA  VAL A  78       4.930  15.677  -3.416  1.00  0.70           C  
ATOM   1145  C   VAL A  78       5.498  16.642  -2.375  1.00  0.70           C  
ATOM   1146  O   VAL A  78       4.928  17.704  -2.106  1.00  0.70           O  
ATOM   1147  CB  VAL A  78       5.293  16.224  -4.816  1.00  0.70           C  
ATOM   1148  CG1 VAL A  78       6.816  16.402  -4.934  1.00  0.70           C  
ATOM   1149  CG2 VAL A  78       4.789  15.297  -5.872  1.00  0.70           C  
ATOM   1150  H   VAL A  78       2.847  16.260  -3.234  1.00  0.70           H  
ATOM   1151  HA  VAL A  78       5.418  14.715  -3.290  1.00  0.70           H  
ATOM   1152  HB  VAL A  78       4.838  17.202  -4.953  1.00  0.70           H  
ATOM   1153 1HG1 VAL A  78       7.056  16.779  -5.919  1.00  0.70           H  
ATOM   1154 2HG1 VAL A  78       7.179  17.092  -4.192  1.00  0.70           H  
ATOM   1155 3HG1 VAL A  78       7.299  15.441  -4.801  1.00  0.70           H  
ATOM   1156 1HG2 VAL A  78       5.046  15.685  -6.853  1.00  0.70           H  
ATOM   1157 2HG2 VAL A  78       5.236  14.327  -5.745  1.00  0.70           H  
ATOM   1158 3HG2 VAL A  78       3.737  15.208  -5.794  1.00  0.70           H  
ATOM   1159  N   ALA A  79       6.615  16.266  -1.760  1.00  0.67           N  
ATOM   1160  CA  ALA A  79       7.299  17.177  -0.844  1.00  0.67           C  
ATOM   1161  C   ALA A  79       8.518  17.753  -1.558  1.00  0.67           C  
ATOM   1162  O   ALA A  79       9.122  17.100  -2.418  1.00  0.67           O  
ATOM   1163  CB  ALA A  79       7.692  16.496   0.450  1.00  0.67           C  
ATOM   1164  H   ALA A  79       7.018  15.357  -1.984  1.00  0.67           H  
ATOM   1165  HA  ALA A  79       6.634  17.997  -0.603  1.00  0.67           H  
ATOM   1166 1HB  ALA A  79       8.186  17.217   1.101  1.00  0.67           H  
ATOM   1167 2HB  ALA A  79       6.794  16.123   0.937  1.00  0.67           H  
ATOM   1168 3HB  ALA A  79       8.362  15.673   0.257  1.00  0.67           H  
ATOM   1169  N   TYR A  80       8.896  18.974  -1.202  1.00  0.65           N  
ATOM   1170  CA  TYR A  80      10.065  19.578  -1.824  1.00  0.65           C  
ATOM   1171  C   TYR A  80      11.039  20.164  -0.815  1.00  0.65           C  
ATOM   1172  O   TYR A  80      10.650  20.711   0.222  1.00  0.65           O  
ATOM   1173  CB  TYR A  80       9.649  20.707  -2.766  1.00  0.65           C  
ATOM   1174  CG  TYR A  80       8.688  20.308  -3.855  1.00  0.65           C  
ATOM   1175  CD1 TYR A  80       7.310  20.331  -3.601  1.00  0.65           C  
ATOM   1176  CD2 TYR A  80       9.160  19.937  -5.097  1.00  0.65           C  
ATOM   1177  CE1 TYR A  80       6.422  19.993  -4.600  1.00  0.65           C  
ATOM   1178  CE2 TYR A  80       8.275  19.596  -6.092  1.00  0.65           C  
ATOM   1179  CZ  TYR A  80       6.912  19.629  -5.855  1.00  0.65           C  
ATOM   1180  OH  TYR A  80       6.044  19.292  -6.865  1.00  0.65           O  
ATOM   1181  H   TYR A  80       8.364  19.491  -0.506  1.00  0.65           H  
ATOM   1182  HA  TYR A  80      10.601  18.815  -2.387  1.00  0.65           H  
ATOM   1183 1HB  TYR A  80       9.188  21.506  -2.183  1.00  0.65           H  
ATOM   1184 2HB  TYR A  80      10.541  21.123  -3.237  1.00  0.65           H  
ATOM   1185  HD1 TYR A  80       6.939  20.622  -2.616  1.00  0.65           H  
ATOM   1186  HD2 TYR A  80      10.234  19.917  -5.287  1.00  0.65           H  
ATOM   1187  HE1 TYR A  80       5.350  20.012  -4.405  1.00  0.65           H  
ATOM   1188  HE2 TYR A  80       8.648  19.305  -7.074  1.00  0.65           H  
ATOM   1189  HH  TYR A  80       6.512  18.759  -7.517  1.00  0.65           H  
ATOM   1190  N   LEU A  81      12.307  20.115  -1.190  1.00  0.63           N  
ATOM   1191  CA  LEU A  81      13.394  20.766  -0.475  1.00  0.63           C  
ATOM   1192  C   LEU A  81      14.209  21.646  -1.396  1.00  0.63           C  
ATOM   1193  O   LEU A  81      14.726  21.198  -2.418  1.00  0.63           O  
ATOM   1194  CB  LEU A  81      14.300  19.722   0.180  1.00  0.63           C  
ATOM   1195  CG  LEU A  81      15.622  20.223   0.684  1.00  0.63           C  
ATOM   1196  CD1 LEU A  81      15.454  21.229   1.800  1.00  0.63           C  
ATOM   1197  CD2 LEU A  81      16.405  19.028   1.124  1.00  0.63           C  
ATOM   1198  H   LEU A  81      12.534  19.601  -2.042  1.00  0.63           H  
ATOM   1199  HA  LEU A  81      12.971  21.398   0.303  1.00  0.63           H  
ATOM   1200 1HB  LEU A  81      13.771  19.326   1.034  1.00  0.63           H  
ATOM   1201 2HB  LEU A  81      14.483  18.912  -0.527  1.00  0.63           H  
ATOM   1202  HG  LEU A  81      16.138  20.715  -0.135  1.00  0.63           H  
ATOM   1203 1HD1 LEU A  81      16.416  21.572   2.114  1.00  0.63           H  
ATOM   1204 2HD1 LEU A  81      14.878  22.079   1.463  1.00  0.63           H  
ATOM   1205 3HD1 LEU A  81      14.950  20.761   2.624  1.00  0.63           H  
ATOM   1206 1HD2 LEU A  81      17.376  19.314   1.441  1.00  0.63           H  
ATOM   1207 2HD2 LEU A  81      15.885  18.556   1.933  1.00  0.63           H  
ATOM   1208 3HD2 LEU A  81      16.490  18.345   0.308  1.00  0.63           H  
ATOM   1209  N   ILE A  82      14.341  22.905  -1.024  1.00  0.62           N  
ATOM   1210  CA  ILE A  82      15.113  23.832  -1.817  1.00  0.62           C  
ATOM   1211  C   ILE A  82      16.350  24.225  -1.040  1.00  0.62           C  
ATOM   1212  O   ILE A  82      16.269  24.633   0.121  1.00  0.62           O  
ATOM   1213  CB  ILE A  82      14.288  25.061  -2.196  1.00  0.62           C  
ATOM   1214  CG1 ILE A  82      13.067  24.636  -3.011  1.00  0.62           C  
ATOM   1215  CG2 ILE A  82      15.160  26.029  -2.988  1.00  0.62           C  
ATOM   1216  CD1 ILE A  82      12.065  25.735  -3.234  1.00  0.62           C  
ATOM   1217  H   ILE A  82      13.888  23.234  -0.172  1.00  0.62           H  
ATOM   1218  HA  ILE A  82      15.433  23.345  -2.734  1.00  0.62           H  
ATOM   1219  HB  ILE A  82      13.936  25.529  -1.319  1.00  0.62           H  
ATOM   1220 1HG1 ILE A  82      13.409  24.284  -3.973  1.00  0.62           H  
ATOM   1221 2HG1 ILE A  82      12.562  23.820  -2.499  1.00  0.62           H  
ATOM   1222 1HG2 ILE A  82      14.581  26.910  -3.257  1.00  0.62           H  
ATOM   1223 2HG2 ILE A  82      16.008  26.325  -2.383  1.00  0.62           H  
ATOM   1224 3HG2 ILE A  82      15.516  25.532  -3.897  1.00  0.62           H  
ATOM   1225 1HD1 ILE A  82      11.231  25.352  -3.825  1.00  0.62           H  
ATOM   1226 2HD1 ILE A  82      11.694  26.093  -2.273  1.00  0.62           H  
ATOM   1227 3HD1 ILE A  82      12.539  26.556  -3.769  1.00  0.62           H  
ATOM   1228  N   LEU A  83      17.498  24.043  -1.677  1.00  0.61           N  
ATOM   1229  CA  LEU A  83      18.787  24.335  -1.074  1.00  0.61           C  
ATOM   1230  C   LEU A  83      19.457  25.515  -1.773  1.00  0.61           C  
ATOM   1231  O   LEU A  83      19.892  25.377  -2.921  1.00  0.61           O  
ATOM   1232  CB  LEU A  83      19.677  23.105  -1.196  1.00  0.61           C  
ATOM   1233  CG  LEU A  83      19.151  21.804  -0.587  1.00  0.61           C  
ATOM   1234  CD1 LEU A  83      20.078  20.643  -0.937  1.00  0.61           C  
ATOM   1235  CD2 LEU A  83      19.078  21.977   0.882  1.00  0.61           C  
ATOM   1236  H   LEU A  83      17.465  23.699  -2.638  1.00  0.61           H  
ATOM   1237  HA  LEU A  83      18.643  24.585  -0.023  1.00  0.61           H  
ATOM   1238 1HB  LEU A  83      19.869  22.928  -2.240  1.00  0.61           H  
ATOM   1239 2HB  LEU A  83      20.610  23.329  -0.693  1.00  0.61           H  
ATOM   1240  HG  LEU A  83      18.164  21.580  -0.988  1.00  0.61           H  
ATOM   1241 1HD1 LEU A  83      19.688  19.726  -0.492  1.00  0.61           H  
ATOM   1242 2HD1 LEU A  83      20.126  20.526  -2.015  1.00  0.61           H  
ATOM   1243 3HD1 LEU A  83      21.078  20.840  -0.548  1.00  0.61           H  
ATOM   1244 1HD2 LEU A  83      18.716  21.077   1.336  1.00  0.61           H  
ATOM   1245 2HD2 LEU A  83      20.070  22.199   1.276  1.00  0.61           H  
ATOM   1246 3HD2 LEU A  83      18.405  22.796   1.108  1.00  0.61           H  
ATOM   1247  N   ARG A  84      19.494  26.686  -1.115  1.00  0.61           N  
ATOM   1248  CA  ARG A  84      20.045  27.903  -1.715  1.00  0.61           C  
ATOM   1249  C   ARG A  84      21.469  28.171  -1.231  1.00  0.61           C  
ATOM   1250  O   ARG A  84      21.870  27.671  -0.179  1.00  0.61           O  
ATOM   1251  CB  ARG A  84      19.151  29.090  -1.369  1.00  0.61           C  
ATOM   1252  CG  ARG A  84      17.711  28.909  -1.838  1.00  0.61           C  
ATOM   1253  CD  ARG A  84      16.814  30.022  -1.438  1.00  0.61           C  
ATOM   1254  NE  ARG A  84      16.588  30.066   0.009  1.00  0.61           N  
ATOM   1255  CZ  ARG A  84      15.855  31.020   0.627  1.00  0.61           C  
ATOM   1256  NH1 ARG A  84      15.293  31.972  -0.086  1.00  0.61           N  
ATOM   1257  NH2 ARG A  84      15.693  31.010   1.937  1.00  0.61           N  
ATOM   1258  H   ARG A  84      19.108  26.775  -0.173  1.00  0.61           H  
ATOM   1259  HA  ARG A  84      20.070  27.780  -2.792  1.00  0.61           H  
ATOM   1260 1HB  ARG A  84      19.163  29.278  -0.304  1.00  0.61           H  
ATOM   1261 2HB  ARG A  84      19.542  29.984  -1.855  1.00  0.61           H  
ATOM   1262 1HG  ARG A  84      17.687  28.809  -2.922  1.00  0.61           H  
ATOM   1263 2HG  ARG A  84      17.321  28.001  -1.379  1.00  0.61           H  
ATOM   1264 1HD  ARG A  84      17.255  30.970  -1.742  1.00  0.61           H  
ATOM   1265 2HD  ARG A  84      15.849  29.896  -1.927  1.00  0.61           H  
ATOM   1266  HE  ARG A  84      17.022  29.334   0.588  1.00  0.61           H  
ATOM   1267 1HH1 ARG A  84      15.411  31.989  -1.089  1.00  0.61           H  
ATOM   1268 2HH1 ARG A  84      14.745  32.687   0.370  1.00  0.61           H  
ATOM   1269 1HH2 ARG A  84      16.115  30.287   2.499  1.00  0.61           H  
ATOM   1270 2HH2 ARG A  84      15.147  31.729   2.381  1.00  0.61           H  
ATOM   1271  N   ASN A  85      22.234  28.971  -1.980  1.00  0.61           N  
ATOM   1272  CA  ASN A  85      23.587  29.348  -1.559  1.00  0.61           C  
ATOM   1273  C   ASN A  85      24.433  28.120  -1.211  1.00  0.61           C  
ATOM   1274  O   ASN A  85      25.103  28.080  -0.169  1.00  0.61           O  
ATOM   1275  CB  ASN A  85      23.536  30.330  -0.403  1.00  0.61           C  
ATOM   1276  CG  ASN A  85      22.902  31.650  -0.796  1.00  0.61           C  
ATOM   1277  OD1 ASN A  85      23.187  32.192  -1.869  1.00  0.61           O  
ATOM   1278  ND2 ASN A  85      22.049  32.173   0.049  1.00  0.61           N  
ATOM   1279  H   ASN A  85      21.881  29.324  -2.861  1.00  0.61           H  
ATOM   1280  HA  ASN A  85      24.069  29.845  -2.398  1.00  0.61           H  
ATOM   1281 1HB  ASN A  85      22.976  29.903   0.430  1.00  0.61           H  
ATOM   1282 2HB  ASN A  85      24.547  30.521  -0.050  1.00  0.61           H  
ATOM   1283 1HD2 ASN A  85      21.604  33.045  -0.165  1.00  0.61           H  
ATOM   1284 2HD2 ASN A  85      21.842  31.708   0.908  1.00  0.61           H  
ATOM   1285  N   LEU A  86      24.410  27.132  -2.107  1.00  0.61           N  
ATOM   1286  CA  LEU A  86      25.091  25.853  -1.905  1.00  0.61           C  
ATOM   1287  C   LEU A  86      26.590  25.936  -1.715  1.00  0.61           C  
ATOM   1288  O   LEU A  86      27.281  26.713  -2.378  1.00  0.61           O  
ATOM   1289  CB  LEU A  86      24.819  24.965  -3.106  1.00  0.61           C  
ATOM   1290  CG  LEU A  86      23.418  24.447  -3.209  1.00  0.61           C  
ATOM   1291  CD1 LEU A  86      23.243  23.812  -4.485  1.00  0.61           C  
ATOM   1292  CD2 LEU A  86      23.199  23.435  -2.137  1.00  0.61           C  
ATOM   1293  H   LEU A  86      23.851  27.268  -2.955  1.00  0.61           H  
ATOM   1294  HA  LEU A  86      24.667  25.385  -1.016  1.00  0.61           H  
ATOM   1295 1HB  LEU A  86      25.030  25.530  -4.018  1.00  0.61           H  
ATOM   1296 2HB  LEU A  86      25.490  24.119  -3.062  1.00  0.61           H  
ATOM   1297  HG  LEU A  86      22.698  25.268  -3.117  1.00  0.61           H  
ATOM   1298 1HD1 LEU A  86      22.248  23.435  -4.553  1.00  0.61           H  
ATOM   1299 2HD1 LEU A  86      23.415  24.538  -5.279  1.00  0.61           H  
ATOM   1300 3HD1 LEU A  86      23.951  23.002  -4.558  1.00  0.61           H  
ATOM   1301 1HD2 LEU A  86      22.214  23.039  -2.235  1.00  0.61           H  
ATOM   1302 2HD2 LEU A  86      23.923  22.634  -2.249  1.00  0.61           H  
ATOM   1303 3HD2 LEU A  86      23.325  23.900  -1.155  1.00  0.61           H  
ATOM   1304  N   GLN A  87      27.098  25.124  -0.793  1.00  0.62           N  
ATOM   1305  CA  GLN A  87      28.528  25.076  -0.537  1.00  0.62           C  
ATOM   1306  C   GLN A  87      29.080  23.760  -1.092  1.00  0.62           C  
ATOM   1307  O   GLN A  87      28.330  22.803  -1.224  1.00  0.62           O  
ATOM   1308  CB  GLN A  87      28.774  25.195   0.974  1.00  0.62           C  
ATOM   1309  CG  GLN A  87      28.183  26.463   1.578  1.00  0.62           C  
ATOM   1310  CD  GLN A  87      28.822  27.720   1.030  1.00  0.62           C  
ATOM   1311  OE1 GLN A  87      30.043  27.900   1.116  1.00  0.62           O  
ATOM   1312  NE2 GLN A  87      28.001  28.601   0.456  1.00  0.62           N  
ATOM   1313  H   GLN A  87      26.471  24.510  -0.251  1.00  0.62           H  
ATOM   1314  HA  GLN A  87      28.986  25.921  -1.035  1.00  0.62           H  
ATOM   1315 1HB  GLN A  87      28.305  24.345   1.481  1.00  0.62           H  
ATOM   1316 2HB  GLN A  87      29.832  25.167   1.202  1.00  0.62           H  
ATOM   1317 1HG  GLN A  87      27.112  26.496   1.352  1.00  0.62           H  
ATOM   1318 2HG  GLN A  87      28.332  26.443   2.656  1.00  0.62           H  
ATOM   1319 1HE2 GLN A  87      28.364  29.447   0.070  1.00  0.62           H  
ATOM   1320 2HE2 GLN A  87      26.994  28.413   0.393  1.00  0.62           H  
ATOM   1321  N   PRO A  88      30.377  23.638  -1.402  1.00  0.62           N  
ATOM   1322  CA  PRO A  88      31.019  22.386  -1.795  1.00  0.62           C  
ATOM   1323  C   PRO A  88      30.718  21.248  -0.806  1.00  0.62           C  
ATOM   1324  O   PRO A  88      30.575  20.083  -1.197  1.00  0.62           O  
ATOM   1325  CB  PRO A  88      32.495  22.774  -1.782  1.00  0.62           C  
ATOM   1326  CG  PRO A  88      32.492  24.254  -2.127  1.00  0.62           C  
ATOM   1327  CD  PRO A  88      31.270  24.813  -1.424  1.00  0.62           C  
ATOM   1328  HA  PRO A  88      30.713  22.114  -2.812  1.00  0.62           H  
ATOM   1329 1HB  PRO A  88      32.936  22.559  -0.798  1.00  0.62           H  
ATOM   1330 2HB  PRO A  88      33.041  22.166  -2.521  1.00  0.62           H  
ATOM   1331 1HG  PRO A  88      33.429  24.725  -1.790  1.00  0.62           H  
ATOM   1332 2HG  PRO A  88      32.447  24.382  -3.220  1.00  0.62           H  
ATOM   1333 1HD  PRO A  88      31.520  25.153  -0.410  1.00  0.62           H  
ATOM   1334 2HD  PRO A  88      30.861  25.613  -2.042  1.00  0.62           H  
ATOM   1335  N   SER A  89      30.536  21.605   0.472  1.00  0.62           N  
ATOM   1336  CA  SER A  89      30.257  20.661   1.551  1.00  0.62           C  
ATOM   1337  C   SER A  89      28.850  20.058   1.487  1.00  0.62           C  
ATOM   1338  O   SER A  89      28.552  19.104   2.210  1.00  0.62           O  
ATOM   1339  CB  SER A  89      30.486  21.324   2.898  1.00  0.62           C  
ATOM   1340  OG  SER A  89      29.576  22.364   3.115  1.00  0.62           O  
ATOM   1341  H   SER A  89      30.637  22.576   0.724  1.00  0.62           H  
ATOM   1342  HA  SER A  89      30.968  19.838   1.464  1.00  0.62           H  
ATOM   1343 1HB  SER A  89      30.378  20.577   3.684  1.00  0.62           H  
ATOM   1344 2HB  SER A  89      31.503  21.709   2.949  1.00  0.62           H  
ATOM   1345  HG  SER A  89      28.717  22.040   2.807  1.00  0.62           H  
ATOM   1346  N   ASP A  90      27.996  20.586   0.608  1.00  0.62           N  
ATOM   1347  CA  ASP A  90      26.648  20.065   0.422  1.00  0.62           C  
ATOM   1348  C   ASP A  90      26.659  18.908  -0.589  1.00  0.62           C  
ATOM   1349  O   ASP A  90      25.621  18.275  -0.845  1.00  0.62           O  
ATOM   1350  CB  ASP A  90      25.698  21.188  -0.017  1.00  0.62           C  
ATOM   1351  CG  ASP A  90      25.395  22.204   1.104  1.00  0.62           C  
ATOM   1352  OD1 ASP A  90      25.067  21.762   2.187  1.00  0.62           O  
ATOM   1353  OD2 ASP A  90      25.533  23.405   0.892  1.00  0.62           O  
ATOM   1354  H   ASP A  90      28.284  21.369   0.024  1.00  0.62           H  
ATOM   1355  HA  ASP A  90      26.291  19.672   1.372  1.00  0.62           H  
ATOM   1356 1HB  ASP A  90      26.133  21.718  -0.858  1.00  0.62           H  
ATOM   1357 2HB  ASP A  90      24.758  20.756  -0.361  1.00  0.62           H  
ATOM   1358  N   THR A  91      27.846  18.613  -1.161  1.00  0.61           N  
ATOM   1359  CA  THR A  91      27.953  17.475  -2.056  1.00  0.61           C  
ATOM   1360  C   THR A  91      27.602  16.234  -1.249  1.00  0.61           C  
ATOM   1361  O   THR A  91      28.245  15.941  -0.236  1.00  0.61           O  
ATOM   1362  CB  THR A  91      29.382  17.325  -2.617  1.00  0.61           C  
ATOM   1363  OG1 THR A  91      29.754  18.508  -3.350  1.00  0.61           O  
ATOM   1364  CG2 THR A  91      29.525  16.064  -3.475  1.00  0.61           C  
ATOM   1365  H   THR A  91      28.686  19.162  -0.976  1.00  0.61           H  
ATOM   1366  HA  THR A  91      27.245  17.600  -2.863  1.00  0.61           H  
ATOM   1367  HB  THR A  91      30.070  17.234  -1.779  1.00  0.61           H  
ATOM   1368  HG1 THR A  91      30.039  19.198  -2.697  1.00  0.61           H  
ATOM   1369 1HG2 THR A  91      30.552  15.982  -3.824  1.00  0.61           H  
ATOM   1370 2HG2 THR A  91      29.277  15.194  -2.868  1.00  0.61           H  
ATOM   1371 3HG2 THR A  91      28.873  16.084  -4.310  1.00  0.61           H  
ATOM   1372  N   ALA A  92      26.577  15.516  -1.683  1.00  0.59           N  
ATOM   1373  CA  ALA A  92      26.101  14.370  -0.913  1.00  0.59           C  
ATOM   1374  C   ALA A  92      24.995  13.605  -1.617  1.00  0.59           C  
ATOM   1375  O   ALA A  92      24.418  14.064  -2.607  1.00  0.59           O  
ATOM   1376  CB  ALA A  92      25.585  14.813   0.439  1.00  0.59           C  
ATOM   1377  H   ALA A  92      26.137  15.793  -2.559  1.00  0.59           H  
ATOM   1378  HA  ALA A  92      26.941  13.690  -0.767  1.00  0.59           H  
ATOM   1379 1HB  ALA A  92      25.265  13.939   0.993  1.00  0.59           H  
ATOM   1380 2HB  ALA A  92      26.333  15.330   1.010  1.00  0.59           H  
ATOM   1381 3HB  ALA A  92      24.742  15.479   0.282  1.00  0.59           H  
ATOM   1382  N   ASN A  93      24.673  12.439  -1.067  1.00  0.58           N  
ATOM   1383  CA  ASN A  93      23.486  11.707  -1.474  1.00  0.58           C  
ATOM   1384  C   ASN A  93      22.345  12.116  -0.546  1.00  0.58           C  
ATOM   1385  O   ASN A  93      22.448  11.985   0.678  1.00  0.58           O  
ATOM   1386  CB  ASN A  93      23.714  10.214  -1.443  1.00  0.58           C  
ATOM   1387  CG  ASN A  93      24.740   9.770  -2.438  1.00  0.58           C  
ATOM   1388  OD1 ASN A  93      24.679  10.121  -3.619  1.00  0.58           O  
ATOM   1389  ND2 ASN A  93      25.696   8.999  -1.983  1.00  0.58           N  
ATOM   1390  H   ASN A  93      25.218  12.079  -0.285  1.00  0.58           H  
ATOM   1391  HA  ASN A  93      23.208  12.001  -2.484  1.00  0.58           H  
ATOM   1392 1HB  ASN A  93      24.040   9.917  -0.443  1.00  0.58           H  
ATOM   1393 2HB  ASN A  93      22.773   9.700  -1.649  1.00  0.58           H  
ATOM   1394 1HD2 ASN A  93      26.410   8.670  -2.600  1.00  0.58           H  
ATOM   1395 2HD2 ASN A  93      25.711   8.735  -1.019  1.00  0.58           H  
ATOM   1396  N   TRP A  94      21.296  12.692  -1.108  1.00  0.58           N  
ATOM   1397  CA  TRP A  94      20.179  13.140  -0.296  1.00  0.58           C  
ATOM   1398  C   TRP A  94      19.039  12.147  -0.408  1.00  0.58           C  
ATOM   1399  O   TRP A  94      18.790  11.589  -1.476  1.00  0.58           O  
ATOM   1400  CB  TRP A  94      19.738  14.518  -0.760  1.00  0.58           C  
ATOM   1401  CG  TRP A  94      20.714  15.639  -0.433  1.00  0.58           C  
ATOM   1402  CD1 TRP A  94      21.864  16.018  -1.097  1.00  0.58           C  
ATOM   1403  CD2 TRP A  94      20.552  16.560   0.645  1.00  0.58           C  
ATOM   1404  NE1 TRP A  94      22.426  17.124  -0.472  1.00  0.58           N  
ATOM   1405  CE2 TRP A  94      21.616  17.478   0.581  1.00  0.58           C  
ATOM   1406  CE3 TRP A  94      19.600  16.686   1.645  1.00  0.58           C  
ATOM   1407  CZ2 TRP A  94      21.724  18.520   1.481  1.00  0.58           C  
ATOM   1408  CZ3 TRP A  94      19.717  17.698   2.544  1.00  0.58           C  
ATOM   1409  CH2 TRP A  94      20.746  18.607   2.470  1.00  0.58           C  
ATOM   1410  H   TRP A  94      21.268  12.814  -2.119  1.00  0.58           H  
ATOM   1411  HA  TRP A  94      20.489  13.197   0.745  1.00  0.58           H  
ATOM   1412 1HB  TRP A  94      19.602  14.493  -1.841  1.00  0.58           H  
ATOM   1413 2HB  TRP A  94      18.783  14.759  -0.314  1.00  0.58           H  
ATOM   1414  HD1 TRP A  94      22.274  15.516  -1.977  1.00  0.58           H  
ATOM   1415  HE1 TRP A  94      23.313  17.608  -0.743  1.00  0.58           H  
ATOM   1416  HE3 TRP A  94      18.776  15.976   1.709  1.00  0.58           H  
ATOM   1417  HZ2 TRP A  94      22.542  19.245   1.440  1.00  0.58           H  
ATOM   1418  HZ3 TRP A  94      18.964  17.758   3.319  1.00  0.58           H  
ATOM   1419  HH2 TRP A  94      20.803  19.410   3.202  1.00  0.58           H  
ATOM   1420  N   TYR A  95      18.328  11.926   0.682  1.00  0.59           N  
ATOM   1421  CA  TYR A  95      17.226  10.977   0.640  1.00  0.59           C  
ATOM   1422  C   TYR A  95      15.980  11.573   1.227  1.00  0.59           C  
ATOM   1423  O   TYR A  95      16.023  12.206   2.281  1.00  0.59           O  
ATOM   1424  CB  TYR A  95      17.572   9.745   1.472  1.00  0.59           C  
ATOM   1425  CG  TYR A  95      18.804   9.016   1.043  1.00  0.59           C  
ATOM   1426  CD1 TYR A  95      20.049   9.469   1.472  1.00  0.59           C  
ATOM   1427  CD2 TYR A  95      18.708   7.881   0.275  1.00  0.59           C  
ATOM   1428  CE1 TYR A  95      21.186   8.800   1.101  1.00  0.59           C  
ATOM   1429  CE2 TYR A  95      19.850   7.200  -0.088  1.00  0.59           C  
ATOM   1430  CZ  TYR A  95      21.088   7.658   0.317  1.00  0.59           C  
ATOM   1431  OH  TYR A  95      22.226   6.976  -0.053  1.00  0.59           O  
ATOM   1432  H   TYR A  95      18.583  12.399   1.549  1.00  0.59           H  
ATOM   1433  HA  TYR A  95      17.018  10.699  -0.393  1.00  0.59           H  
ATOM   1434 1HB  TYR A  95      17.687  10.031   2.517  1.00  0.59           H  
ATOM   1435 2HB  TYR A  95      16.747   9.058   1.412  1.00  0.59           H  
ATOM   1436  HD1 TYR A  95      20.125  10.369   2.094  1.00  0.59           H  
ATOM   1437  HD2 TYR A  95      17.729   7.520  -0.046  1.00  0.59           H  
ATOM   1438  HE1 TYR A  95      22.147   9.164   1.425  1.00  0.59           H  
ATOM   1439  HE2 TYR A  95      19.774   6.301  -0.699  1.00  0.59           H  
ATOM   1440  HH  TYR A  95      21.982   6.212  -0.582  1.00  0.59           H  
ATOM   1441  N   CYS A  96      14.855  11.312   0.592  1.00  0.63           N  
ATOM   1442  CA  CYS A  96      13.590  11.747   1.144  1.00  0.63           C  
ATOM   1443  C   CYS A  96      12.972  10.654   1.942  1.00  0.63           C  
ATOM   1444  O   CYS A  96      12.944   9.490   1.518  1.00  0.63           O  
ATOM   1445  CB  CYS A  96      12.583  12.156   0.119  1.00  0.63           C  
ATOM   1446  SG  CYS A  96      11.023  12.643   0.866  1.00  0.63           S  
ATOM   1447  H   CYS A  96      14.879  10.800  -0.280  1.00  0.63           H  
ATOM   1448  HA  CYS A  96      13.766  12.601   1.800  1.00  0.63           H  
ATOM   1449 1HB  CYS A  96      12.966  12.973  -0.446  1.00  0.63           H  
ATOM   1450 2HB  CYS A  96      12.396  11.333  -0.564  1.00  0.63           H  
ATOM   1451  N   THR A  97      12.500  11.023   3.112  1.00  0.72           N  
ATOM   1452  CA  THR A  97      11.856  10.070   3.967  1.00  0.72           C  
ATOM   1453  C   THR A  97      10.445  10.507   4.312  1.00  0.72           C  
ATOM   1454  O   THR A  97      10.128  11.703   4.329  1.00  0.72           O  
ATOM   1455  CB  THR A  97      12.657   9.898   5.261  1.00  0.72           C  
ATOM   1456  OG1 THR A  97      12.651  11.125   6.014  1.00  0.72           O  
ATOM   1457  CG2 THR A  97      14.098   9.543   4.925  1.00  0.72           C  
ATOM   1458  H   THR A  97      12.587  11.998   3.393  1.00  0.72           H  
ATOM   1459  HA  THR A  97      11.801   9.127   3.446  1.00  0.72           H  
ATOM   1460  HB  THR A  97      12.210   9.109   5.853  1.00  0.72           H  
ATOM   1461  HG1 THR A  97      12.973  10.937   6.906  1.00  0.72           H  
ATOM   1462 1HG2 THR A  97      14.660   9.417   5.839  1.00  0.72           H  
ATOM   1463 2HG2 THR A  97      14.102   8.623   4.370  1.00  0.72           H  
ATOM   1464 3HG2 THR A  97      14.552  10.336   4.332  1.00  0.72           H  
ATOM   1465  N   ALA A  98       9.625   9.539   4.707  1.00  0.87           N  
ATOM   1466  CA  ALA A  98       8.285   9.862   5.179  1.00  0.87           C  
ATOM   1467  C   ALA A  98       7.851   8.876   6.269  1.00  0.87           C  
ATOM   1468  O   ALA A  98       8.227   7.704   6.238  1.00  0.87           O  
ATOM   1469  CB  ALA A  98       7.294   9.864   4.008  1.00  0.87           C  
ATOM   1470  H   ALA A  98       9.956   8.576   4.650  1.00  0.87           H  
ATOM   1471  HA  ALA A  98       8.321  10.849   5.612  1.00  0.87           H  
ATOM   1472 1HB  ALA A  98       6.307  10.143   4.383  1.00  0.87           H  
ATOM   1473 2HB  ALA A  98       7.618  10.589   3.259  1.00  0.87           H  
ATOM   1474 3HB  ALA A  98       7.252   8.872   3.564  1.00  0.87           H  
ATOM   1475  N   SER A  99       7.013   9.338   7.205  1.00  1.14           N  
ATOM   1476  CA  SER A  99       6.518   8.468   8.289  1.00  1.14           C  
ATOM   1477  C   SER A  99       5.119   8.811   8.760  1.00  1.14           C  
ATOM   1478  O   SER A  99       4.805   9.983   8.927  1.00  1.14           O  
ATOM   1479  CB  SER A  99       7.375   8.605   9.533  1.00  1.14           C  
ATOM   1480  OG  SER A  99       6.831   7.844  10.620  1.00  1.14           O  
ATOM   1481  H   SER A  99       6.767  10.331   7.174  1.00  1.14           H  
ATOM   1482  HA  SER A  99       6.587   7.448   7.935  1.00  1.14           H  
ATOM   1483 1HB  SER A  99       8.385   8.259   9.315  1.00  1.14           H  
ATOM   1484 2HB  SER A  99       7.439   9.654   9.818  1.00  1.14           H  
ATOM   1485  HG  SER A  99       5.910   8.216  10.839  1.00  1.14           H  
ATOM   1486  N   PRO A 100       4.267   7.824   9.057  1.00  1.55           N  
ATOM   1487  CA  PRO A 100       2.976   8.029   9.658  1.00  1.55           C  
ATOM   1488  C   PRO A 100       3.177   8.724  10.982  1.00  1.55           C  
ATOM   1489  O   PRO A 100       4.255   8.603  11.590  1.00  1.55           O  
ATOM   1490  CB  PRO A 100       2.449   6.606   9.847  1.00  1.55           C  
ATOM   1491  CG  PRO A 100       3.182   5.778   8.819  1.00  1.55           C  
ATOM   1492  CD  PRO A 100       4.552   6.410   8.705  1.00  1.55           C  
ATOM   1493  HA  PRO A 100       2.326   8.620   9.004  1.00  1.55           H  
ATOM   1494 1HB  PRO A 100       2.633   6.277  10.881  1.00  1.55           H  
ATOM   1495 2HB  PRO A 100       1.359   6.599   9.705  1.00  1.55           H  
ATOM   1496 1HG  PRO A 100       3.227   4.730   9.148  1.00  1.55           H  
ATOM   1497 2HG  PRO A 100       2.635   5.787   7.864  1.00  1.55           H  
ATOM   1498 1HD  PRO A 100       5.268   5.965   9.411  1.00  1.55           H  
ATOM   1499 2HD  PRO A 100       4.864   6.296   7.656  1.00  1.55           H  
ATOM   1500  N   ASN A 101       2.173   9.513  11.360  1.00  2.12           N  
ATOM   1501  CA  ASN A 101       2.107  10.233  12.622  1.00  2.12           C  
ATOM   1502  C   ASN A 101       1.433   9.358  13.668  1.00  2.12           C  
ATOM   1503  O   ASN A 101       1.214   8.173  13.430  1.00  2.12           O  
ATOM   1504  CB  ASN A 101       1.382  11.557  12.450  1.00  2.12           C  
ATOM   1505  CG  ASN A 101      -0.100  11.422  12.090  1.00  2.12           C  
ATOM   1506  OD1 ASN A 101      -0.725  10.360  12.229  1.00  2.12           O  
ATOM   1507  ND2 ASN A 101      -0.653  12.516  11.623  1.00  2.12           N  
ATOM   1508  H   ASN A 101       1.373   9.596  10.740  1.00  2.12           H  
ATOM   1509  HA  ASN A 101       3.124  10.433  12.964  1.00  2.12           H  
ATOM   1510 1HB  ASN A 101       1.474  12.152  13.355  1.00  2.12           H  
ATOM   1511 2HB  ASN A 101       1.872  12.120  11.648  1.00  2.12           H  
ATOM   1512 1HD2 ASN A 101      -1.632  12.543  11.330  1.00  2.12           H  
ATOM   1513 2HD2 ASN A 101      -0.102  13.338  11.520  1.00  2.12           H  
ATOM   1514  N   ASP A 102       1.098   9.941  14.824  1.00  2.77           N  
ATOM   1515  CA  ASP A 102       0.473   9.192  15.917  1.00  2.77           C  
ATOM   1516  C   ASP A 102       1.353   8.044  16.389  1.00  2.77           C  
ATOM   1517  O   ASP A 102       0.938   6.883  16.397  1.00  2.77           O  
ATOM   1518  CB  ASP A 102      -0.910   8.655  15.519  1.00  2.77           C  
ATOM   1519  CG  ASP A 102      -1.795   8.262  16.748  1.00  2.77           C  
ATOM   1520  OD1 ASP A 102      -1.545   8.750  17.852  1.00  2.77           O  
ATOM   1521  OD2 ASP A 102      -2.722   7.505  16.571  1.00  2.77           O  
ATOM   1522  H   ASP A 102       1.291  10.921  14.954  1.00  2.77           H  
ATOM   1523  HA  ASP A 102       0.334   9.874  16.755  1.00  2.77           H  
ATOM   1524 1HB  ASP A 102      -1.437   9.402  14.921  1.00  2.77           H  
ATOM   1525 2HB  ASP A 102      -0.788   7.767  14.894  1.00  2.77           H  
ATOM   1526  N   GLY A 103       2.544   8.398  16.879  1.00  3.32           N  
ATOM   1527  CA  GLY A 103       3.588   7.466  17.329  1.00  3.32           C  
ATOM   1528  C   GLY A 103       3.165   6.424  18.375  1.00  3.32           C  
ATOM   1529  O   GLY A 103       3.962   5.564  18.745  1.00  3.32           O  
ATOM   1530  H   GLY A 103       2.769   9.382  16.880  1.00  3.32           H  
ATOM   1531 1HA  GLY A 103       3.976   6.940  16.456  1.00  3.32           H  
ATOM   1532 2HA  GLY A 103       4.422   8.042  17.724  1.00  3.32           H  
ATOM   1533  N   LYS A 104       1.942   6.524  18.907  1.00  3.53           N  
ATOM   1534  CA  LYS A 104       1.436   5.532  19.849  1.00  3.53           C  
ATOM   1535  C   LYS A 104       1.336   4.184  19.123  1.00  3.53           C  
ATOM   1536  O   LYS A 104       1.408   3.116  19.737  1.00  3.53           O  
ATOM   1537  CB  LYS A 104       0.042   5.912  20.355  1.00  3.53           C  
ATOM   1538  CG  LYS A 104      -0.040   7.185  21.182  1.00  3.53           C  
ATOM   1539  CD  LYS A 104      -1.420   7.320  21.853  1.00  3.53           C  
ATOM   1540  CE  LYS A 104      -2.553   7.504  20.826  1.00  3.53           C  
ATOM   1541  NZ  LYS A 104      -2.468   8.793  20.104  1.00  3.53           N  
ATOM   1542  H   LYS A 104       1.328   7.263  18.592  1.00  3.53           H  
ATOM   1543  HA  LYS A 104       2.131   5.433  20.683  1.00  3.53           H  
ATOM   1544 1HB  LYS A 104      -0.620   6.048  19.490  1.00  3.53           H  
ATOM   1545 2HB  LYS A 104      -0.363   5.095  20.948  1.00  3.53           H  
ATOM   1546 1HG  LYS A 104       0.739   7.185  21.942  1.00  3.53           H  
ATOM   1547 2HG  LYS A 104       0.112   8.042  20.521  1.00  3.53           H  
ATOM   1548 1HD  LYS A 104      -1.623   6.427  22.444  1.00  3.53           H  
ATOM   1549 2HD  LYS A 104      -1.413   8.181  22.519  1.00  3.53           H  
ATOM   1550 1HE  LYS A 104      -2.502   6.697  20.094  1.00  3.53           H  
ATOM   1551 2HE  LYS A 104      -3.510   7.454  21.343  1.00  3.53           H  
ATOM   1552 1HZ  LYS A 104      -3.217   8.856  19.428  1.00  3.53           H  
ATOM   1553 2HZ  LYS A 104      -2.521   9.564  20.736  1.00  3.53           H  
ATOM   1554 3HZ  LYS A 104      -1.584   8.837  19.580  1.00  3.53           H  
ATOM   1555  N   ALA A 105       1.125   4.265  17.804  1.00  3.29           N  
ATOM   1556  CA  ALA A 105       1.009   3.123  16.916  1.00  3.29           C  
ATOM   1557  C   ALA A 105       2.368   2.803  16.337  1.00  3.29           C  
ATOM   1558  O   ALA A 105       3.184   3.701  16.137  1.00  3.29           O  
ATOM   1559  CB  ALA A 105       0.037   3.426  15.794  1.00  3.29           C  
ATOM   1560  H   ALA A 105       1.073   5.194  17.381  1.00  3.29           H  
ATOM   1561  HA  ALA A 105       0.664   2.265  17.490  1.00  3.29           H  
ATOM   1562 1HB  ALA A 105      -0.034   2.563  15.133  1.00  3.29           H  
ATOM   1563 2HB  ALA A 105      -0.943   3.655  16.209  1.00  3.29           H  
ATOM   1564 3HB  ALA A 105       0.405   4.289  15.230  1.00  3.29           H  
ATOM   1565  N   ALA A 106       2.630   1.541  16.026  1.00  2.75           N  
ATOM   1566  CA  ALA A 106       3.892   1.287  15.361  1.00  2.75           C  
ATOM   1567  C   ALA A 106       3.900   2.072  14.060  1.00  2.75           C  
ATOM   1568  O   ALA A 106       2.913   2.063  13.322  1.00  2.75           O  
ATOM   1569  CB  ALA A 106       4.084  -0.194  15.097  1.00  2.75           C  
ATOM   1570  H   ALA A 106       1.974   0.798  16.220  1.00  2.75           H  
ATOM   1571  HA  ALA A 106       4.701   1.656  15.991  1.00  2.75           H  
ATOM   1572 1HB  ALA A 106       5.040  -0.348  14.594  1.00  2.75           H  
ATOM   1573 2HB  ALA A 106       4.079  -0.737  16.041  1.00  2.75           H  
ATOM   1574 3HB  ALA A 106       3.278  -0.558  14.463  1.00  2.75           H  
ATOM   1575  N   CYS A 107       5.015   2.721  13.769  1.00  2.14           N  
ATOM   1576  CA  CYS A 107       5.154   3.483  12.540  1.00  2.14           C  
ATOM   1577  C   CYS A 107       6.378   3.012  11.773  1.00  2.14           C  
ATOM   1578  O   CYS A 107       7.337   2.519  12.371  1.00  2.14           O  
ATOM   1579  CB  CYS A 107       5.241   4.980  12.856  1.00  2.14           C  
ATOM   1580  SG  CYS A 107       3.737   5.663  13.674  1.00  2.14           S  
ATOM   1581  H   CYS A 107       5.782   2.696  14.424  1.00  2.14           H  
ATOM   1582  HA  CYS A 107       4.273   3.317  11.920  1.00  2.14           H  
ATOM   1583 1HB  CYS A 107       6.093   5.165  13.509  1.00  2.14           H  
ATOM   1584 2HB  CYS A 107       5.407   5.544  11.935  1.00  2.14           H  
ATOM   1585  HG  CYS A 107       3.679   4.783  14.707  1.00  2.14           H  
ATOM   1586  N   THR A 108       6.355   3.182  10.460  1.00  1.62           N  
ATOM   1587  CA  THR A 108       7.493   2.835   9.619  1.00  1.62           C  
ATOM   1588  C   THR A 108       7.988   4.026   8.826  1.00  1.62           C  
ATOM   1589  O   THR A 108       7.198   4.734   8.201  1.00  1.62           O  
ATOM   1590  CB  THR A 108       7.126   1.690   8.647  1.00  1.62           C  
ATOM   1591  OG1 THR A 108       6.767   0.523   9.402  1.00  1.62           O  
ATOM   1592  CG2 THR A 108       8.286   1.369   7.691  1.00  1.62           C  
ATOM   1593  H   THR A 108       5.529   3.572  10.033  1.00  1.62           H  
ATOM   1594  HA  THR A 108       8.309   2.497  10.256  1.00  1.62           H  
ATOM   1595  HB  THR A 108       6.268   1.992   8.053  1.00  1.62           H  
ATOM   1596  HG1 THR A 108       7.441   0.356  10.071  1.00  1.62           H  
ATOM   1597 1HG2 THR A 108       7.990   0.567   7.018  1.00  1.62           H  
ATOM   1598 2HG2 THR A 108       8.535   2.251   7.102  1.00  1.62           H  
ATOM   1599 3HG2 THR A 108       9.158   1.061   8.262  1.00  1.62           H  
ATOM   1600  N   GLU A 109       9.299   4.244   8.851  1.00  1.24           N  
ATOM   1601  CA  GLU A 109       9.879   5.305   8.044  1.00  1.24           C  
ATOM   1602  C   GLU A 109      10.210   4.726   6.684  1.00  1.24           C  
ATOM   1603  O   GLU A 109      10.892   3.702   6.590  1.00  1.24           O  
ATOM   1604  CB  GLU A 109      11.140   5.900   8.689  1.00  1.24           C  
ATOM   1605  CG  GLU A 109      11.759   7.068   7.892  1.00  1.24           C  
ATOM   1606  CD  GLU A 109      13.020   7.680   8.523  1.00  1.24           C  
ATOM   1607  OE1 GLU A 109      13.362   7.359   9.631  1.00  1.24           O  
ATOM   1608  OE2 GLU A 109      13.649   8.474   7.866  1.00  1.24           O  
ATOM   1609  H   GLU A 109       9.894   3.649   9.408  1.00  1.24           H  
ATOM   1610  HA  GLU A 109       9.144   6.098   7.912  1.00  1.24           H  
ATOM   1611 1HB  GLU A 109      10.899   6.265   9.687  1.00  1.24           H  
ATOM   1612 2HB  GLU A 109      11.897   5.124   8.793  1.00  1.24           H  
ATOM   1613 1HG  GLU A 109      12.013   6.710   6.892  1.00  1.24           H  
ATOM   1614 2HG  GLU A 109      10.999   7.845   7.778  1.00  1.24           H  
ATOM   1615  N   TRP A 110       9.714   5.362   5.644  1.00  0.98           N  
ATOM   1616  CA  TRP A 110       9.961   4.908   4.296  1.00  0.98           C  
ATOM   1617  C   TRP A 110      11.001   5.838   3.710  1.00  0.98           C  
ATOM   1618  O   TRP A 110      10.992   7.028   4.022  1.00  0.98           O  
ATOM   1619  CB  TRP A 110       8.648   4.939   3.514  1.00  0.98           C  
ATOM   1620  CG  TRP A 110       7.640   3.993   4.108  1.00  0.98           C  
ATOM   1621  CD1 TRP A 110       6.762   4.296   5.101  1.00  0.98           C  
ATOM   1622  CD2 TRP A 110       7.407   2.603   3.787  1.00  0.98           C  
ATOM   1623  NE1 TRP A 110       6.012   3.198   5.421  1.00  0.98           N  
ATOM   1624  CE2 TRP A 110       6.388   2.156   4.632  1.00  0.98           C  
ATOM   1625  CE3 TRP A 110       7.971   1.715   2.873  1.00  0.98           C  
ATOM   1626  CZ2 TRP A 110       5.916   0.855   4.593  1.00  0.98           C  
ATOM   1627  CZ3 TRP A 110       7.493   0.407   2.831  1.00  0.98           C  
ATOM   1628  CH2 TRP A 110       6.490  -0.007   3.670  1.00  0.98           C  
ATOM   1629  H   TRP A 110       9.146   6.190   5.804  1.00  0.98           H  
ATOM   1630  HA  TRP A 110      10.356   3.893   4.314  1.00  0.98           H  
ATOM   1631 1HB  TRP A 110       8.230   5.948   3.537  1.00  0.98           H  
ATOM   1632 2HB  TRP A 110       8.823   4.668   2.473  1.00  0.98           H  
ATOM   1633  HD1 TRP A 110       6.679   5.273   5.585  1.00  0.98           H  
ATOM   1634  HE1 TRP A 110       5.300   3.161   6.135  1.00  0.98           H  
ATOM   1635  HE3 TRP A 110       8.766   2.039   2.204  1.00  0.98           H  
ATOM   1636  HZ2 TRP A 110       5.121   0.508   5.252  1.00  0.98           H  
ATOM   1637  HZ3 TRP A 110       7.935  -0.279   2.110  1.00  0.98           H  
ATOM   1638  HH2 TRP A 110       6.141  -1.036   3.610  1.00  0.98           H  
ATOM   1639  N   VAL A 111      11.891   5.316   2.875  1.00  0.82           N  
ATOM   1640  CA  VAL A 111      12.920   6.149   2.255  1.00  0.82           C  
ATOM   1641  C   VAL A 111      13.018   5.866   0.770  1.00  0.82           C  
ATOM   1642  O   VAL A 111      12.929   4.710   0.351  1.00  0.82           O  
ATOM   1643  CB  VAL A 111      14.281   5.896   2.948  1.00  0.82           C  
ATOM   1644  CG1 VAL A 111      14.669   4.446   2.797  1.00  0.82           C  
ATOM   1645  CG2 VAL A 111      15.358   6.798   2.349  1.00  0.82           C  
ATOM   1646  H   VAL A 111      11.860   4.328   2.665  1.00  0.82           H  
ATOM   1647  HA  VAL A 111      12.652   7.194   2.387  1.00  0.82           H  
ATOM   1648  HB  VAL A 111      14.178   6.111   4.012  1.00  0.82           H  
ATOM   1649 1HG1 VAL A 111      15.619   4.269   3.300  1.00  0.82           H  
ATOM   1650 2HG1 VAL A 111      13.899   3.815   3.240  1.00  0.82           H  
ATOM   1651 3HG1 VAL A 111      14.771   4.211   1.735  1.00  0.82           H  
ATOM   1652 1HG2 VAL A 111      16.304   6.624   2.856  1.00  0.82           H  
ATOM   1653 2HG2 VAL A 111      15.481   6.578   1.298  1.00  0.82           H  
ATOM   1654 3HG2 VAL A 111      15.068   7.835   2.466  1.00  0.82           H  
ATOM   1655  N   GLY A 112      13.202   6.919  -0.020  1.00  0.73           N  
ATOM   1656  CA  GLY A 112      13.322   6.744  -1.459  1.00  0.73           C  
ATOM   1657  C   GLY A 112      14.753   6.604  -1.955  1.00  0.73           C  
ATOM   1658  O   GLY A 112      15.709   6.590  -1.183  1.00  0.73           O  
ATOM   1659  H   GLY A 112      13.239   7.849   0.401  1.00  0.73           H  
ATOM   1660 1HA  GLY A 112      12.762   5.858  -1.751  1.00  0.73           H  
ATOM   1661 2HA  GLY A 112      12.850   7.588  -1.960  1.00  0.73           H  
ATOM   1662  N   GLU A 113      14.887   6.511  -3.268  1.00  0.67           N  
ATOM   1663  CA  GLU A 113      16.179   6.397  -3.936  1.00  0.67           C  
ATOM   1664  C   GLU A 113      17.010   7.646  -3.674  1.00  0.67           C  
ATOM   1665  O   GLU A 113      16.475   8.747  -3.703  1.00  0.67           O  
ATOM   1666  CB  GLU A 113      15.962   6.169  -5.430  1.00  0.67           C  
ATOM   1667  CG  GLU A 113      17.228   5.904  -6.244  1.00  0.67           C  
ATOM   1668  CD  GLU A 113      16.917   5.584  -7.684  1.00  0.67           C  
ATOM   1669  OE1 GLU A 113      15.745   5.522  -8.004  1.00  0.67           O  
ATOM   1670  OE2 GLU A 113      17.820   5.396  -8.460  1.00  0.67           O  
ATOM   1671  H   GLU A 113      14.050   6.512  -3.830  1.00  0.67           H  
ATOM   1672  HA  GLU A 113      16.713   5.539  -3.524  1.00  0.67           H  
ATOM   1673 1HB  GLU A 113      15.291   5.324  -5.573  1.00  0.67           H  
ATOM   1674 2HB  GLU A 113      15.474   7.049  -5.858  1.00  0.67           H  
ATOM   1675 1HG  GLU A 113      17.862   6.794  -6.210  1.00  0.67           H  
ATOM   1676 2HG  GLU A 113      17.778   5.080  -5.795  1.00  0.67           H  
ATOM   1677  N   GLY A 114      18.294   7.487  -3.379  1.00  0.64           N  
ATOM   1678  CA  GLY A 114      19.119   8.662  -3.105  1.00  0.64           C  
ATOM   1679  C   GLY A 114      19.303   9.542  -4.329  1.00  0.64           C  
ATOM   1680  O   GLY A 114      19.401   9.048  -5.454  1.00  0.64           O  
ATOM   1681  H   GLY A 114      18.696   6.563  -3.352  1.00  0.64           H  
ATOM   1682 1HA  GLY A 114      18.654   9.245  -2.312  1.00  0.64           H  
ATOM   1683 2HA  GLY A 114      20.093   8.347  -2.739  1.00  0.64           H  
ATOM   1684  N   VAL A 115      19.423  10.841  -4.090  1.00  0.62           N  
ATOM   1685  CA  VAL A 115      19.643  11.820  -5.138  1.00  0.62           C  
ATOM   1686  C   VAL A 115      21.018  12.430  -4.975  1.00  0.62           C  
ATOM   1687  O   VAL A 115      21.330  13.001  -3.929  1.00  0.62           O  
ATOM   1688  CB  VAL A 115      18.598  12.938  -5.036  1.00  0.62           C  
ATOM   1689  CG1 VAL A 115      18.817  13.933  -6.079  1.00  0.62           C  
ATOM   1690  CG2 VAL A 115      17.233  12.353  -5.114  1.00  0.62           C  
ATOM   1691  H   VAL A 115      19.317  11.161  -3.133  1.00  0.62           H  
ATOM   1692  HA  VAL A 115      19.572  11.333  -6.110  1.00  0.62           H  
ATOM   1693  HB  VAL A 115      18.710  13.443  -4.077  1.00  0.62           H  
ATOM   1694 1HG1 VAL A 115      18.076  14.708  -5.975  1.00  0.62           H  
ATOM   1695 2HG1 VAL A 115      19.815  14.364  -5.989  1.00  0.62           H  
ATOM   1696 3HG1 VAL A 115      18.715  13.459  -7.054  1.00  0.62           H  
ATOM   1697 1HG2 VAL A 115      16.496  13.149  -5.019  1.00  0.62           H  
ATOM   1698 2HG2 VAL A 115      17.109  11.844  -6.066  1.00  0.62           H  
ATOM   1699 3HG2 VAL A 115      17.101  11.636  -4.302  1.00  0.62           H  
ATOM   1700  N   GLU A 116      21.864  12.299  -5.981  1.00  0.62           N  
ATOM   1701  CA  GLU A 116      23.207  12.829  -5.822  1.00  0.62           C  
ATOM   1702  C   GLU A 116      23.273  14.298  -6.214  1.00  0.62           C  
ATOM   1703  O   GLU A 116      22.850  14.680  -7.313  1.00  0.62           O  
ATOM   1704  CB  GLU A 116      24.215  12.011  -6.637  1.00  0.62           C  
ATOM   1705  CG  GLU A 116      25.678  12.432  -6.451  1.00  0.62           C  
ATOM   1706  CD  GLU A 116      26.659  11.593  -7.262  1.00  0.62           C  
ATOM   1707  OE1 GLU A 116      26.222  10.757  -8.021  1.00  0.62           O  
ATOM   1708  OE2 GLU A 116      27.844  11.793  -7.113  1.00  0.62           O  
ATOM   1709  H   GLU A 116      21.583  11.830  -6.832  1.00  0.62           H  
ATOM   1710  HA  GLU A 116      23.492  12.752  -4.772  1.00  0.62           H  
ATOM   1711 1HB  GLU A 116      24.136  10.960  -6.356  1.00  0.62           H  
ATOM   1712 2HB  GLU A 116      23.976  12.088  -7.697  1.00  0.62           H  
ATOM   1713 1HG  GLU A 116      25.786  13.478  -6.745  1.00  0.62           H  
ATOM   1714 2HG  GLU A 116      25.926  12.358  -5.390  1.00  0.62           H  
ATOM   1715  N   LEU A 117      23.815  15.094  -5.301  1.00  0.65           N  
ATOM   1716  CA  LEU A 117      24.064  16.514  -5.485  1.00  0.65           C  
ATOM   1717  C   LEU A 117      25.549  16.762  -5.474  1.00  0.65           C  
ATOM   1718  O   LEU A 117      26.231  16.359  -4.529  1.00  0.65           O  
ATOM   1719  CB  LEU A 117      23.428  17.339  -4.359  1.00  0.65           C  
ATOM   1720  CG  LEU A 117      23.743  18.845  -4.362  1.00  0.65           C  
ATOM   1721  CD1 LEU A 117      23.195  19.465  -5.574  1.00  0.65           C  
ATOM   1722  CD2 LEU A 117      23.140  19.497  -3.136  1.00  0.65           C  
ATOM   1723  H   LEU A 117      24.079  14.677  -4.406  1.00  0.65           H  
ATOM   1724  HA  LEU A 117      23.664  16.831  -6.447  1.00  0.65           H  
ATOM   1725 1HB  LEU A 117      22.346  17.222  -4.407  1.00  0.65           H  
ATOM   1726 2HB  LEU A 117      23.775  16.935  -3.403  1.00  0.65           H  
ATOM   1727  HG  LEU A 117      24.816  18.989  -4.359  1.00  0.65           H  
ATOM   1728 1HD1 LEU A 117      23.425  20.523  -5.564  1.00  0.65           H  
ATOM   1729 2HD1 LEU A 117      23.632  19.009  -6.452  1.00  0.65           H  
ATOM   1730 3HD1 LEU A 117      22.137  19.320  -5.587  1.00  0.65           H  
ATOM   1731 1HD2 LEU A 117      23.368  20.555  -3.149  1.00  0.65           H  
ATOM   1732 2HD2 LEU A 117      22.061  19.357  -3.138  1.00  0.65           H  
ATOM   1733 3HD2 LEU A 117      23.561  19.046  -2.244  1.00  0.65           H  
ATOM   1734  N   THR A 118      26.058  17.406  -6.513  1.00  0.69           N  
ATOM   1735  CA  THR A 118      27.472  17.727  -6.537  1.00  0.69           C  
ATOM   1736  C   THR A 118      27.616  19.224  -6.614  1.00  0.69           C  
ATOM   1737  O   THR A 118      26.990  19.867  -7.459  1.00  0.69           O  
ATOM   1738  CB  THR A 118      28.221  17.050  -7.711  1.00  0.69           C  
ATOM   1739  OG1 THR A 118      28.103  15.629  -7.611  1.00  0.69           O  
ATOM   1740  CG2 THR A 118      29.695  17.433  -7.658  1.00  0.69           C  
ATOM   1741  H   THR A 118      25.451  17.707  -7.277  1.00  0.69           H  
ATOM   1742  HA  THR A 118      27.926  17.422  -5.613  1.00  0.69           H  
ATOM   1743  HB  THR A 118      27.796  17.379  -8.657  1.00  0.69           H  
ATOM   1744  HG1 THR A 118      28.365  15.339  -6.730  1.00  0.69           H  
ATOM   1745 1HG2 THR A 118      30.226  16.961  -8.482  1.00  0.69           H  
ATOM   1746 2HG2 THR A 118      29.799  18.514  -7.738  1.00  0.69           H  
ATOM   1747 3HG2 THR A 118      30.124  17.103  -6.713  1.00  0.69           H  
ATOM   1748  N   VAL A 119      28.411  19.791  -5.718  1.00  0.76           N  
ATOM   1749  CA  VAL A 119      28.593  21.226  -5.747  1.00  0.76           C  
ATOM   1750  C   VAL A 119      30.063  21.520  -5.981  1.00  0.76           C  
ATOM   1751  O   VAL A 119      30.912  21.013  -5.246  1.00  0.76           O  
ATOM   1752  CB  VAL A 119      28.113  21.873  -4.445  1.00  0.76           C  
ATOM   1753  CG1 VAL A 119      28.295  23.382  -4.529  1.00  0.76           C  
ATOM   1754  CG2 VAL A 119      26.669  21.498  -4.165  1.00  0.76           C  
ATOM   1755  H   VAL A 119      28.894  19.232  -5.015  1.00  0.76           H  
ATOM   1756  HA  VAL A 119      28.019  21.638  -6.564  1.00  0.76           H  
ATOM   1757  HB  VAL A 119      28.716  21.511  -3.624  1.00  0.76           H  
ATOM   1758 1HG1 VAL A 119      27.968  23.846  -3.613  1.00  0.76           H  
ATOM   1759 2HG1 VAL A 119      29.338  23.607  -4.696  1.00  0.76           H  
ATOM   1760 3HG1 VAL A 119      27.698  23.770  -5.358  1.00  0.76           H  
ATOM   1761 1HG2 VAL A 119      26.357  21.950  -3.232  1.00  0.76           H  
ATOM   1762 2HG2 VAL A 119      26.042  21.845  -4.964  1.00  0.76           H  
ATOM   1763 3HG2 VAL A 119      26.591  20.421  -4.081  1.00  0.76           H  
ATOM   1764  N   ASN A 120      30.329  22.333  -7.004  1.00  0.84           N  
ATOM   1765  CA  ASN A 120      31.670  22.712  -7.492  1.00  0.84           C  
ATOM   1766  C   ASN A 120      31.648  22.850  -9.009  1.00  0.84           C  
ATOM   1767  O   ASN A 120      31.499  23.959  -9.524  1.00  0.84           O  
ATOM   1768  OXT ASN A 120      32.022  21.905  -9.699  1.00  0.84           O  
ATOM   1769  CB  ASN A 120      32.785  21.732  -7.098  1.00  0.84           C  
ATOM   1770  CG  ASN A 120      32.610  20.312  -7.654  1.00  0.84           C  
ATOM   1771  OD1 ASN A 120      31.802  20.076  -8.554  1.00  0.84           O  
ATOM   1772  ND2 ASN A 120      33.365  19.380  -7.126  1.00  0.84           N  
ATOM   1773  H   ASN A 120      29.505  22.696  -7.498  1.00  0.84           H  
ATOM   1774  HA  ASN A 120      31.941  23.678  -7.077  1.00  0.84           H  
ATOM   1775 1HB  ASN A 120      33.709  22.116  -7.529  1.00  0.84           H  
ATOM   1776 2HB  ASN A 120      32.960  21.717  -6.027  1.00  0.84           H  
ATOM   1777 1HD2 ASN A 120      33.296  18.436  -7.448  1.00  0.84           H  
ATOM   1778 2HD2 ASN A 120      34.006  19.614  -6.396  1.00  0.84           H  
TER    1779
ENDMDL

REMARK ID 642065 MODEL 2 9fxf-n03
PFRMAT TS
TARGET 9fxf-n03
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.838  -0.615  -1.102  1.00  1.23           N  
ATOM      2  CA  MET A   1       1.732  -0.310   0.008  1.00  1.23           C  
ATOM      3  C   MET A   1       2.297   1.094  -0.105  1.00  1.23           C  
ATOM      4  O   MET A   1       2.839   1.474  -1.141  1.00  1.23           O  
ATOM      5  CB  MET A   1       2.873  -1.324   0.070  1.00  1.23           C  
ATOM      6  CG  MET A   1       3.839  -1.116   1.241  1.00  1.23           C  
ATOM      7  SD  MET A   1       5.136  -2.376   1.317  1.00  1.23           S  
ATOM      8  CE  MET A   1       4.206  -3.808   1.855  1.00  1.23           C  
ATOM      9 1H   MET A   1       0.857  -1.607  -1.288  1.00  1.23           H  
ATOM     10 2H   MET A   1      -0.103  -0.333  -0.863  1.00  1.23           H  
ATOM     11 3H   MET A   1       1.142  -0.112  -1.922  1.00  1.23           H  
ATOM     12  HA  MET A   1       1.162  -0.363   0.935  1.00  1.23           H  
ATOM     13 1HB  MET A   1       2.464  -2.329   0.147  1.00  1.23           H  
ATOM     14 2HB  MET A   1       3.452  -1.274  -0.852  1.00  1.23           H  
ATOM     15 1HG  MET A   1       4.316  -0.136   1.150  1.00  1.23           H  
ATOM     16 2HG  MET A   1       3.285  -1.133   2.178  1.00  1.23           H  
ATOM     17 1HE  MET A   1       4.875  -4.664   1.946  1.00  1.23           H  
ATOM     18 2HE  MET A   1       3.746  -3.601   2.823  1.00  1.23           H  
ATOM     19 3HE  MET A   1       3.427  -4.033   1.125  1.00  1.23           H  
ATOM     20  N   LEU A   2       2.178   1.857   0.975  1.00  1.08           N  
ATOM     21  CA  LEU A   2       2.689   3.227   1.034  1.00  1.08           C  
ATOM     22  C   LEU A   2       4.170   3.305   1.344  1.00  1.08           C  
ATOM     23  O   LEU A   2       4.660   2.699   2.299  1.00  1.08           O  
ATOM     24  CB  LEU A   2       1.846   4.065   2.014  1.00  1.08           C  
ATOM     25  CG  LEU A   2       2.320   5.531   2.358  1.00  1.08           C  
ATOM     26  CD1 LEU A   2       2.394   6.408   1.163  1.00  1.08           C  
ATOM     27  CD2 LEU A   2       1.279   6.148   3.284  1.00  1.08           C  
ATOM     28  H   LEU A   2       1.721   1.486   1.795  1.00  1.08           H  
ATOM     29  HA  LEU A   2       2.546   3.671   0.059  1.00  1.08           H  
ATOM     30 1HB  LEU A   2       0.840   4.146   1.605  1.00  1.08           H  
ATOM     31 2HB  LEU A   2       1.782   3.523   2.954  1.00  1.08           H  
ATOM     32  HG  LEU A   2       3.297   5.496   2.843  1.00  1.08           H  
ATOM     33 1HD1 LEU A   2       2.690   7.395   1.492  1.00  1.08           H  
ATOM     34 2HD1 LEU A   2       3.122   6.029   0.476  1.00  1.08           H  
ATOM     35 3HD1 LEU A   2       1.454   6.462   0.674  1.00  1.08           H  
ATOM     36 1HD2 LEU A   2       1.583   7.158   3.561  1.00  1.08           H  
ATOM     37 2HD2 LEU A   2       0.317   6.186   2.784  1.00  1.08           H  
ATOM     38 3HD2 LEU A   2       1.184   5.550   4.150  1.00  1.08           H  
ATOM     39  N   GLY A   3       4.883   4.006   0.462  1.00  0.93           N  
ATOM     40  CA  GLY A   3       6.314   4.208   0.582  1.00  0.93           C  
ATOM     41  C   GLY A   3       6.693   5.666   0.324  1.00  0.93           C  
ATOM     42  O   GLY A   3       6.028   6.395  -0.421  1.00  0.93           O  
ATOM     43  H   GLY A   3       4.380   4.431  -0.317  1.00  0.93           H  
ATOM     44 1HA  GLY A   3       6.639   3.917   1.581  1.00  0.93           H  
ATOM     45 2HA  GLY A   3       6.831   3.562  -0.127  1.00  0.93           H  
ATOM     46  N   VAL A   4       7.801   6.070   0.934  1.00  0.82           N  
ATOM     47  CA  VAL A   4       8.316   7.433   0.850  1.00  0.82           C  
ATOM     48  C   VAL A   4       9.817   7.425   0.501  1.00  0.82           C  
ATOM     49  O   VAL A   4      10.572   6.625   1.058  1.00  0.82           O  
ATOM     50  CB  VAL A   4       8.099   8.140   2.217  1.00  0.82           C  
ATOM     51  CG1 VAL A   4       8.594   9.547   2.173  1.00  0.82           C  
ATOM     52  CG2 VAL A   4       6.604   8.093   2.652  1.00  0.82           C  
ATOM     53  H   VAL A   4       8.302   5.405   1.508  1.00  0.82           H  
ATOM     54  HA  VAL A   4       7.779   7.972   0.069  1.00  0.82           H  
ATOM     55  HB  VAL A   4       8.681   7.621   2.965  1.00  0.82           H  
ATOM     56 1HG1 VAL A   4       8.449  10.011   3.143  1.00  0.82           H  
ATOM     57 2HG1 VAL A   4       9.645   9.584   1.914  1.00  0.82           H  
ATOM     58 3HG1 VAL A   4       8.027  10.071   1.439  1.00  0.82           H  
ATOM     59 1HG2 VAL A   4       6.505   8.577   3.628  1.00  0.82           H  
ATOM     60 2HG2 VAL A   4       5.984   8.605   1.943  1.00  0.82           H  
ATOM     61 3HG2 VAL A   4       6.269   7.065   2.730  1.00  0.82           H  
ATOM     62  N   LYS A   5      10.254   8.303  -0.404  1.00  0.73           N  
ATOM     63  CA  LYS A   5      11.684   8.433  -0.742  1.00  0.73           C  
ATOM     64  C   LYS A   5      12.124   9.899  -0.829  1.00  0.73           C  
ATOM     65  O   LYS A   5      11.532  10.676  -1.580  1.00  0.73           O  
ATOM     66  CB  LYS A   5      11.951   7.752  -2.092  1.00  0.73           C  
ATOM     67  CG  LYS A   5      13.385   7.878  -2.642  1.00  0.73           C  
ATOM     68  CD  LYS A   5      14.368   6.948  -1.963  1.00  0.73           C  
ATOM     69  CE  LYS A   5      15.750   7.068  -2.609  1.00  0.73           C  
ATOM     70  NZ  LYS A   5      16.731   6.130  -2.009  1.00  0.73           N  
ATOM     71  H   LYS A   5       9.566   8.880  -0.891  1.00  0.73           H  
ATOM     72  HA  LYS A   5      12.276   7.951   0.037  1.00  0.73           H  
ATOM     73 1HB  LYS A   5      11.721   6.690  -2.008  1.00  0.73           H  
ATOM     74 2HB  LYS A   5      11.276   8.170  -2.839  1.00  0.73           H  
ATOM     75 1HG  LYS A   5      13.376   7.661  -3.710  1.00  0.73           H  
ATOM     76 2HG  LYS A   5      13.734   8.904  -2.507  1.00  0.73           H  
ATOM     77 1HD  LYS A   5      14.448   7.215  -0.909  1.00  0.73           H  
ATOM     78 2HD  LYS A   5      14.022   5.919  -2.037  1.00  0.73           H  
ATOM     79 1HE  LYS A   5      15.668   6.862  -3.674  1.00  0.73           H  
ATOM     80 2HE  LYS A   5      16.112   8.090  -2.471  1.00  0.73           H  
ATOM     81 1HZ  LYS A   5      17.629   6.240  -2.440  1.00  0.73           H  
ATOM     82 2HZ  LYS A   5      16.830   6.315  -1.000  1.00  0.73           H  
ATOM     83 3HZ  LYS A   5      16.427   5.181  -2.122  1.00  0.73           H  
ATOM     84  N   ALA A   6      13.163  10.303  -0.075  1.00  0.69           N  
ATOM     85  CA  ALA A   6      13.603  11.697  -0.161  1.00  0.69           C  
ATOM     86  C   ALA A   6      14.907  11.837  -0.967  1.00  0.69           C  
ATOM     87  O   ALA A   6      15.707  10.900  -1.037  1.00  0.69           O  
ATOM     88  CB  ALA A   6      13.760  12.283   1.228  1.00  0.69           C  
ATOM     89  H   ALA A   6      13.655   9.686   0.579  1.00  0.69           H  
ATOM     90  HA  ALA A   6      12.835  12.253  -0.678  1.00  0.69           H  
ATOM     91 1HB  ALA A   6      14.038  13.330   1.135  1.00  0.69           H  
ATOM     92 2HB  ALA A   6      12.821  12.205   1.762  1.00  0.69           H  
ATOM     93 3HB  ALA A   6      14.524  11.763   1.765  1.00  0.69           H  
ATOM     94  N   SER A   7      15.117  13.022  -1.564  1.00  0.66           N  
ATOM     95  CA  SER A   7      16.346  13.307  -2.329  1.00  0.66           C  
ATOM     96  C   SER A   7      16.707  14.806  -2.402  1.00  0.66           C  
ATOM     97  O   SER A   7      15.871  15.667  -2.120  1.00  0.66           O  
ATOM     98  CB  SER A   7      16.196  12.772  -3.740  1.00  0.66           C  
ATOM     99  OG  SER A   7      15.226  13.487  -4.461  1.00  0.66           O  
ATOM    100  H   SER A   7      14.379  13.721  -1.490  1.00  0.66           H  
ATOM    101  HA  SER A   7      17.171  12.780  -1.850  1.00  0.66           H  
ATOM    102 1HB  SER A   7      17.153  12.839  -4.253  1.00  0.66           H  
ATOM    103 2HB  SER A   7      15.920  11.718  -3.702  1.00  0.66           H  
ATOM    104  HG  SER A   7      14.366  13.229  -4.101  1.00  0.66           H  
ATOM    105  N   GLY A   8      17.950  15.123  -2.828  1.00  0.65           N  
ATOM    106  CA  GLY A   8      18.362  16.534  -3.002  1.00  0.65           C  
ATOM    107  C   GLY A   8      19.414  17.062  -2.005  1.00  0.65           C  
ATOM    108  O   GLY A   8      19.378  18.227  -1.621  1.00  0.65           O  
ATOM    109  H   GLY A   8      18.599  14.382  -3.046  1.00  0.65           H  
ATOM    110 1HA  GLY A   8      18.749  16.659  -4.013  1.00  0.65           H  
ATOM    111 2HA  GLY A   8      17.479  17.171  -2.944  1.00  0.65           H  
ATOM    112  N   GLY A   9      20.338  16.216  -1.569  1.00  0.65           N  
ATOM    113  CA  GLY A   9      21.348  16.649  -0.596  1.00  0.65           C  
ATOM    114  C   GLY A   9      22.620  17.186  -1.223  1.00  0.65           C  
ATOM    115  O   GLY A   9      22.655  17.527  -2.408  1.00  0.65           O  
ATOM    116  H   GLY A   9      20.349  15.268  -1.904  1.00  0.65           H  
ATOM    117 1HA  GLY A   9      20.922  17.409   0.060  1.00  0.65           H  
ATOM    118 2HA  GLY A   9      21.613  15.808   0.043  1.00  0.65           H  
ATOM    119  N   GLY A  10      23.677  17.233  -0.412  1.00  0.64           N  
ATOM    120  CA  GLY A  10      24.968  17.763  -0.848  1.00  0.64           C  
ATOM    121  C   GLY A  10      25.431  18.951  -0.008  1.00  0.64           C  
ATOM    122  O   GLY A  10      24.829  19.264   1.023  1.00  0.64           O  
ATOM    123  H   GLY A  10      23.554  16.902   0.548  1.00  0.64           H  
ATOM    124 1HA  GLY A  10      25.715  16.970  -0.795  1.00  0.64           H  
ATOM    125 2HA  GLY A  10      24.903  18.063  -1.893  1.00  0.64           H  
ATOM    126  N   LEU A  11      26.539  19.558  -0.436  1.00  0.63           N  
ATOM    127  CA  LEU A  11      27.177  20.677   0.259  1.00  0.63           C  
ATOM    128  C   LEU A  11      26.802  22.035  -0.321  1.00  0.63           C  
ATOM    129  O   LEU A  11      26.991  22.283  -1.515  1.00  0.63           O  
ATOM    130  CB  LEU A  11      28.699  20.523   0.210  1.00  0.63           C  
ATOM    131  CG  LEU A  11      29.511  21.709   0.802  1.00  0.63           C  
ATOM    132  CD1 LEU A  11      29.243  21.845   2.277  1.00  0.63           C  
ATOM    133  CD2 LEU A  11      30.988  21.473   0.564  1.00  0.63           C  
ATOM    134  H   LEU A  11      26.959  19.231  -1.295  1.00  0.63           H  
ATOM    135  HA  LEU A  11      26.860  20.655   1.297  1.00  0.63           H  
ATOM    136 1HB  LEU A  11      28.974  19.626   0.765  1.00  0.63           H  
ATOM    137 2HB  LEU A  11      29.005  20.396  -0.827  1.00  0.63           H  
ATOM    138  HG  LEU A  11      29.205  22.637   0.317  1.00  0.63           H  
ATOM    139 1HD1 LEU A  11      29.813  22.687   2.670  1.00  0.63           H  
ATOM    140 2HD1 LEU A  11      28.200  22.025   2.441  1.00  0.63           H  
ATOM    141 3HD1 LEU A  11      29.544  20.938   2.784  1.00  0.63           H  
ATOM    142 1HD2 LEU A  11      31.555  22.314   0.976  1.00  0.63           H  
ATOM    143 2HD2 LEU A  11      31.293  20.552   1.059  1.00  0.63           H  
ATOM    144 3HD2 LEU A  11      31.178  21.393  -0.506  1.00  0.63           H  
ATOM    145  N   VAL A  12      26.262  22.903   0.530  1.00  0.61           N  
ATOM    146  CA  VAL A  12      25.853  24.236   0.110  1.00  0.61           C  
ATOM    147  C   VAL A  12      26.507  25.314   0.996  1.00  0.61           C  
ATOM    148  O   VAL A  12      26.569  25.193   2.217  1.00  0.61           O  
ATOM    149  CB  VAL A  12      24.314  24.359   0.130  1.00  0.61           C  
ATOM    150  CG1 VAL A  12      23.905  25.738  -0.331  1.00  0.61           C  
ATOM    151  CG2 VAL A  12      23.681  23.290  -0.764  1.00  0.61           C  
ATOM    152  H   VAL A  12      26.129  22.611   1.498  1.00  0.61           H  
ATOM    153  HA  VAL A  12      26.185  24.392  -0.916  1.00  0.61           H  
ATOM    154  HB  VAL A  12      23.953  24.229   1.150  1.00  0.61           H  
ATOM    155 1HG1 VAL A  12      22.830  25.816  -0.324  1.00  0.61           H  
ATOM    156 2HG1 VAL A  12      24.323  26.484   0.321  1.00  0.61           H  
ATOM    157 3HG1 VAL A  12      24.261  25.899  -1.346  1.00  0.61           H  
ATOM    158 1HG2 VAL A  12      22.602  23.397  -0.736  1.00  0.61           H  
ATOM    159 2HG2 VAL A  12      24.031  23.419  -1.788  1.00  0.61           H  
ATOM    160 3HG2 VAL A  12      23.952  22.296  -0.409  1.00  0.61           H  
ATOM    161  N   ALA A  13      27.038  26.361   0.381  1.00  0.60           N  
ATOM    162  CA  ALA A  13      27.646  27.439   1.162  1.00  0.60           C  
ATOM    163  C   ALA A  13      26.576  28.148   2.018  1.00  0.60           C  
ATOM    164  O   ALA A  13      25.433  28.246   1.566  1.00  0.60           O  
ATOM    165  CB  ALA A  13      28.301  28.446   0.244  1.00  0.60           C  
ATOM    166  H   ALA A  13      27.002  26.421  -0.627  1.00  0.60           H  
ATOM    167  HA  ALA A  13      28.406  26.990   1.789  1.00  0.60           H  
ATOM    168 1HB  ALA A  13      28.770  29.232   0.835  1.00  0.60           H  
ATOM    169 2HB  ALA A  13      29.059  27.950  -0.360  1.00  0.60           H  
ATOM    170 3HB  ALA A  13      27.547  28.887  -0.406  1.00  0.60           H  
ATOM    171  N   PRO A  14      26.896  28.685   3.215  1.00  0.59           N  
ATOM    172  CA  PRO A  14      25.978  29.427   4.052  1.00  0.59           C  
ATOM    173  C   PRO A  14      25.407  30.571   3.249  1.00  0.59           C  
ATOM    174  O   PRO A  14      26.115  31.216   2.474  1.00  0.59           O  
ATOM    175  CB  PRO A  14      26.871  29.945   5.181  1.00  0.59           C  
ATOM    176  CG  PRO A  14      27.991  28.953   5.245  1.00  0.59           C  
ATOM    177  CD  PRO A  14      28.235  28.559   3.785  1.00  0.59           C  
ATOM    178  HA  PRO A  14      25.184  28.766   4.424  1.00  0.59           H  
ATOM    179 1HB  PRO A  14      27.209  30.965   4.950  1.00  0.59           H  
ATOM    180 2HB  PRO A  14      26.288  30.005   6.107  1.00  0.59           H  
ATOM    181 1HG  PRO A  14      28.878  29.407   5.717  1.00  0.59           H  
ATOM    182 2HG  PRO A  14      27.702  28.102   5.871  1.00  0.59           H  
ATOM    183 1HD  PRO A  14      28.944  29.239   3.297  1.00  0.59           H  
ATOM    184 2HD  PRO A  14      28.565  27.547   3.770  1.00  0.59           H  
ATOM    185  N   GLY A  15      24.125  30.816   3.431  1.00  0.58           N  
ATOM    186  CA  GLY A  15      23.415  31.867   2.727  1.00  0.58           C  
ATOM    187  C   GLY A  15      22.802  31.352   1.426  1.00  0.58           C  
ATOM    188  O   GLY A  15      21.971  32.027   0.817  1.00  0.58           O  
ATOM    189  H   GLY A  15      23.612  30.251   4.102  1.00  0.58           H  
ATOM    190 1HA  GLY A  15      22.636  32.267   3.374  1.00  0.58           H  
ATOM    191 2HA  GLY A  15      24.100  32.684   2.510  1.00  0.58           H  
ATOM    192  N   GLY A  16      23.183  30.139   1.017  1.00  0.58           N  
ATOM    193  CA  GLY A  16      22.681  29.551  -0.211  1.00  0.58           C  
ATOM    194  C   GLY A  16      21.362  28.844   0.025  1.00  0.58           C  
ATOM    195  O   GLY A  16      20.697  29.067   1.046  1.00  0.58           O  
ATOM    196  H   GLY A  16      23.891  29.612   1.533  1.00  0.58           H  
ATOM    197 1HA  GLY A  16      22.557  30.326  -0.967  1.00  0.58           H  
ATOM    198 2HA  GLY A  16      23.415  28.841  -0.593  1.00  0.58           H  
ATOM    199  N   SER A  17      20.986  27.972  -0.902  1.00  0.58           N  
ATOM    200  CA  SER A  17      19.708  27.294  -0.780  1.00  0.58           C  
ATOM    201  C   SER A  17      19.761  25.880  -1.309  1.00  0.58           C  
ATOM    202  O   SER A  17      20.632  25.530  -2.110  1.00  0.58           O  
ATOM    203  CB  SER A  17      18.633  28.054  -1.550  1.00  0.58           C  
ATOM    204  OG  SER A  17      18.892  28.026  -2.922  1.00  0.58           O  
ATOM    205  H   SER A  17      21.574  27.802  -1.705  1.00  0.58           H  
ATOM    206  HA  SER A  17      19.442  27.252   0.273  1.00  0.58           H  
ATOM    207 1HB  SER A  17      17.656  27.607  -1.348  1.00  0.58           H  
ATOM    208 2HB  SER A  17      18.601  29.085  -1.203  1.00  0.58           H  
ATOM    209  HG  SER A  17      18.855  27.097  -3.171  1.00  0.58           H  
ATOM    210  N   VAL A  18      18.783  25.093  -0.885  1.00  0.58           N  
ATOM    211  CA  VAL A  18      18.631  23.722  -1.354  1.00  0.58           C  
ATOM    212  C   VAL A  18      17.161  23.345  -1.422  1.00  0.58           C  
ATOM    213  O   VAL A  18      16.361  23.775  -0.585  1.00  0.58           O  
ATOM    214  CB  VAL A  18      19.346  22.750  -0.392  1.00  0.58           C  
ATOM    215  CG1 VAL A  18      18.664  22.796   0.934  1.00  0.58           C  
ATOM    216  CG2 VAL A  18      19.362  21.313  -0.937  1.00  0.58           C  
ATOM    217  H   VAL A  18      18.137  25.486  -0.196  1.00  0.58           H  
ATOM    218  HA  VAL A  18      19.066  23.637  -2.351  1.00  0.58           H  
ATOM    219  HB  VAL A  18      20.365  23.090  -0.251  1.00  0.58           H  
ATOM    220 1HG1 VAL A  18      19.173  22.147   1.621  1.00  0.58           H  
ATOM    221 2HG1 VAL A  18      18.686  23.806   1.303  1.00  0.58           H  
ATOM    222 3HG1 VAL A  18      17.629  22.465   0.823  1.00  0.58           H  
ATOM    223 1HG2 VAL A  18      19.883  20.661  -0.244  1.00  0.58           H  
ATOM    224 2HG2 VAL A  18      18.357  20.934  -1.063  1.00  0.58           H  
ATOM    225 3HG2 VAL A  18      19.876  21.287  -1.896  1.00  0.58           H  
ATOM    226  N   THR A  19      16.806  22.528  -2.405  1.00  0.58           N  
ATOM    227  CA  THR A  19      15.449  22.021  -2.470  1.00  0.58           C  
ATOM    228  C   THR A  19      15.481  20.530  -2.209  1.00  0.58           C  
ATOM    229  O   THR A  19      16.206  19.795  -2.883  1.00  0.58           O  
ATOM    230  CB  THR A  19      14.787  22.275  -3.837  1.00  0.58           C  
ATOM    231  OG1 THR A  19      14.752  23.685  -4.091  1.00  0.58           O  
ATOM    232  CG2 THR A  19      13.339  21.713  -3.818  1.00  0.58           C  
ATOM    233  H   THR A  19      17.492  22.222  -3.081  1.00  0.58           H  
ATOM    234  HA  THR A  19      14.849  22.488  -1.697  1.00  0.58           H  
ATOM    235  HB  THR A  19      15.355  21.784  -4.625  1.00  0.58           H  
ATOM    236  HG1 THR A  19      14.129  23.865  -4.798  1.00  0.58           H  
ATOM    237 1HG2 THR A  19      12.861  21.898  -4.778  1.00  0.58           H  
ATOM    238 2HG2 THR A  19      13.364  20.640  -3.631  1.00  0.58           H  
ATOM    239 3HG2 THR A  19      12.767  22.193  -3.030  1.00  0.58           H  
ATOM    240  N   LEU A  20      14.700  20.088  -1.237  1.00  0.59           N  
ATOM    241  CA  LEU A  20      14.641  18.678  -0.928  1.00  0.59           C  
ATOM    242  C   LEU A  20      13.313  18.181  -1.484  1.00  0.59           C  
ATOM    243  O   LEU A  20      12.287  18.864  -1.375  1.00  0.59           O  
ATOM    244  CB  LEU A  20      14.744  18.450   0.590  1.00  0.59           C  
ATOM    245  CG  LEU A  20      15.983  19.115   1.286  1.00  0.59           C  
ATOM    246  CD1 LEU A  20      15.960  18.834   2.784  1.00  0.59           C  
ATOM    247  CD2 LEU A  20      17.221  18.588   0.679  1.00  0.59           C  
ATOM    248  H   LEU A  20      14.132  20.749  -0.720  1.00  0.59           H  
ATOM    249  HA  LEU A  20      15.455  18.152  -1.427  1.00  0.59           H  
ATOM    250 1HB  LEU A  20      13.840  18.812   1.071  1.00  0.59           H  
ATOM    251 2HB  LEU A  20      14.834  17.382   0.755  1.00  0.59           H  
ATOM    252  HG  LEU A  20      15.942  20.199   1.143  1.00  0.59           H  
ATOM    253 1HD1 LEU A  20      16.823  19.305   3.260  1.00  0.59           H  
ATOM    254 2HD1 LEU A  20      15.063  19.226   3.219  1.00  0.59           H  
ATOM    255 3HD1 LEU A  20      15.999  17.760   2.941  1.00  0.59           H  
ATOM    256 1HD2 LEU A  20      18.096  19.043   1.144  1.00  0.59           H  
ATOM    257 2HD2 LEU A  20      17.235  17.531   0.832  1.00  0.59           H  
ATOM    258 3HD2 LEU A  20      17.224  18.802  -0.388  1.00  0.59           H  
ATOM    259  N   SER A  21      13.317  17.005  -2.083  1.00  0.61           N  
ATOM    260  CA  SER A  21      12.084  16.464  -2.640  1.00  0.61           C  
ATOM    261  C   SER A  21      11.683  15.195  -1.933  1.00  0.61           C  
ATOM    262  O   SER A  21      12.527  14.483  -1.381  1.00  0.61           O  
ATOM    263  CB  SER A  21      12.234  16.213  -4.126  1.00  0.61           C  
ATOM    264  OG  SER A  21      13.206  15.238  -4.373  1.00  0.61           O  
ATOM    265  H   SER A  21      14.191  16.484  -2.151  1.00  0.61           H  
ATOM    266  HA  SER A  21      11.282  17.189  -2.501  1.00  0.61           H  
ATOM    267 1HB  SER A  21      11.275  15.890  -4.537  1.00  0.61           H  
ATOM    268 2HB  SER A  21      12.509  17.141  -4.624  1.00  0.61           H  
ATOM    269  HG  SER A  21      14.038  15.605  -4.034  1.00  0.61           H  
ATOM    270  N   CYS A  22      10.397  14.890  -2.005  1.00  0.64           N  
ATOM    271  CA  CYS A  22       9.847  13.688  -1.405  1.00  0.64           C  
ATOM    272  C   CYS A  22       8.834  13.007  -2.303  1.00  0.64           C  
ATOM    273  O   CYS A  22       7.735  13.517  -2.529  1.00  0.64           O  
ATOM    274  CB  CYS A  22       9.173  14.056  -0.103  1.00  0.64           C  
ATOM    275  SG  CYS A  22       8.445  12.725   0.759  1.00  0.64           S  
ATOM    276  H   CYS A  22       9.763  15.552  -2.437  1.00  0.64           H  
ATOM    277  HA  CYS A  22      10.660  12.995  -1.205  1.00  0.64           H  
ATOM    278 1HB  CYS A  22       9.902  14.525   0.542  1.00  0.64           H  
ATOM    279 2HB  CYS A  22       8.401  14.790  -0.300  1.00  0.64           H  
ATOM    280  N   ASP A  23       9.203  11.835  -2.788  1.00  0.69           N  
ATOM    281  CA  ASP A  23       8.356  11.116  -3.708  1.00  0.69           C  
ATOM    282  C   ASP A  23       7.537  10.111  -2.928  1.00  0.69           C  
ATOM    283  O   ASP A  23       8.094   9.296  -2.180  1.00  0.69           O  
ATOM    284  CB  ASP A  23       9.177  10.408  -4.776  1.00  0.69           C  
ATOM    285  CG  ASP A  23       9.966  11.378  -5.667  1.00  0.69           C  
ATOM    286  OD1 ASP A  23       9.714  12.550  -5.593  1.00  0.69           O  
ATOM    287  OD2 ASP A  23      10.803  10.928  -6.412  1.00  0.69           O  
ATOM    288  H   ASP A  23      10.102  11.441  -2.511  1.00  0.69           H  
ATOM    289  HA  ASP A  23       7.670  11.813  -4.190  1.00  0.69           H  
ATOM    290 1HB  ASP A  23       9.878   9.724  -4.298  1.00  0.69           H  
ATOM    291 2HB  ASP A  23       8.512   9.816  -5.405  1.00  0.69           H  
ATOM    292  N   VAL A  24       6.220  10.210  -3.037  1.00  0.75           N  
ATOM    293  CA  VAL A  24       5.359   9.315  -2.285  1.00  0.75           C  
ATOM    294  C   VAL A  24       4.427   8.537  -3.180  1.00  0.75           C  
ATOM    295  O   VAL A  24       3.833   9.082  -4.107  1.00  0.75           O  
ATOM    296  CB  VAL A  24       4.581  10.083  -1.208  1.00  0.75           C  
ATOM    297  CG1 VAL A  24       3.641   9.164  -0.468  1.00  0.75           C  
ATOM    298  CG2 VAL A  24       5.594  10.639  -0.232  1.00  0.75           C  
ATOM    299  H   VAL A  24       5.796  10.915  -3.651  1.00  0.75           H  
ATOM    300  HA  VAL A  24       5.987   8.592  -1.764  1.00  0.75           H  
ATOM    301  HB  VAL A  24       3.993  10.873  -1.656  1.00  0.75           H  
ATOM    302 1HG1 VAL A  24       3.119   9.722   0.309  1.00  0.75           H  
ATOM    303 2HG1 VAL A  24       2.908   8.740  -1.154  1.00  0.75           H  
ATOM    304 3HG1 VAL A  24       4.230   8.364  -0.018  1.00  0.75           H  
ATOM    305 1HG2 VAL A  24       5.106  11.153   0.580  1.00  0.75           H  
ATOM    306 2HG2 VAL A  24       6.152   9.822   0.159  1.00  0.75           H  
ATOM    307 3HG2 VAL A  24       6.266  11.318  -0.744  1.00  0.75           H  
ATOM    308  N   SER A  25       4.311   7.249  -2.916  1.00  0.81           N  
ATOM    309  CA  SER A  25       3.415   6.435  -3.716  1.00  0.81           C  
ATOM    310  C   SER A  25       2.702   5.419  -2.845  1.00  0.81           C  
ATOM    311  O   SER A  25       3.161   5.103  -1.751  1.00  0.81           O  
ATOM    312  CB  SER A  25       4.193   5.761  -4.834  1.00  0.81           C  
ATOM    313  OG  SER A  25       5.147   4.869  -4.331  1.00  0.81           O  
ATOM    314  H   SER A  25       4.843   6.851  -2.137  1.00  0.81           H  
ATOM    315  HA  SER A  25       2.661   7.085  -4.164  1.00  0.81           H  
ATOM    316 1HB  SER A  25       3.501   5.226  -5.483  1.00  0.81           H  
ATOM    317 2HB  SER A  25       4.685   6.520  -5.440  1.00  0.81           H  
ATOM    318  HG  SER A  25       4.660   4.223  -3.811  1.00  0.81           H  
ATOM    319  N   GLY A  26       1.576   4.900  -3.342  1.00  0.87           N  
ATOM    320  CA  GLY A  26       0.774   3.927  -2.597  1.00  0.87           C  
ATOM    321  C   GLY A  26      -0.379   4.573  -1.807  1.00  0.87           C  
ATOM    322  O   GLY A  26      -1.153   3.878  -1.147  1.00  0.87           O  
ATOM    323  H   GLY A  26       1.263   5.191  -4.257  1.00  0.87           H  
ATOM    324 1HA  GLY A  26       0.367   3.194  -3.293  1.00  0.87           H  
ATOM    325 2HA  GLY A  26       1.417   3.380  -1.917  1.00  0.87           H  
ATOM    326  N   PHE A  27      -0.487   5.902  -1.875  1.00  0.92           N  
ATOM    327  CA  PHE A  27      -1.551   6.640  -1.195  1.00  0.92           C  
ATOM    328  C   PHE A  27      -1.675   7.999  -1.869  1.00  0.92           C  
ATOM    329  O   PHE A  27      -0.667   8.623  -2.186  1.00  0.92           O  
ATOM    330  CB  PHE A  27      -1.243   6.836   0.284  1.00  0.92           C  
ATOM    331  CG  PHE A  27      -2.440   7.081   1.102  1.00  0.92           C  
ATOM    332  CD1 PHE A  27      -3.136   5.998   1.609  1.00  0.92           C  
ATOM    333  CD2 PHE A  27      -2.902   8.339   1.360  1.00  0.92           C  
ATOM    334  CE1 PHE A  27      -4.272   6.178   2.360  1.00  0.92           C  
ATOM    335  CE2 PHE A  27      -4.034   8.519   2.108  1.00  0.92           C  
ATOM    336  CZ  PHE A  27      -4.722   7.446   2.605  1.00  0.92           C  
ATOM    337  H   PHE A  27       0.184   6.414  -2.425  1.00  0.92           H  
ATOM    338  HA  PHE A  27      -2.494   6.103  -1.303  1.00  0.92           H  
ATOM    339 1HB  PHE A  27      -0.759   5.945   0.665  1.00  0.92           H  
ATOM    340 2HB  PHE A  27      -0.565   7.682   0.411  1.00  0.92           H  
ATOM    341  HD1 PHE A  27      -2.770   4.989   1.399  1.00  0.92           H  
ATOM    342  HD2 PHE A  27      -2.370   9.202   0.957  1.00  0.92           H  
ATOM    343  HE1 PHE A  27      -4.814   5.317   2.752  1.00  0.92           H  
ATOM    344  HE2 PHE A  27      -4.392   9.506   2.302  1.00  0.92           H  
ATOM    345  HZ  PHE A  27      -5.625   7.603   3.192  1.00  0.92           H  
ATOM    346  N   LYS A  28      -2.895   8.452  -2.119  1.00  0.96           N  
ATOM    347  CA  LYS A  28      -3.070   9.744  -2.778  1.00  0.96           C  
ATOM    348  C   LYS A  28      -2.537  10.920  -1.963  1.00  0.96           C  
ATOM    349  O   LYS A  28      -2.957  11.133  -0.829  1.00  0.96           O  
ATOM    350  CB  LYS A  28      -4.552   9.982  -3.056  1.00  0.96           C  
ATOM    351  CG  LYS A  28      -5.174   9.065  -4.094  1.00  0.96           C  
ATOM    352  CD  LYS A  28      -6.656   9.387  -4.263  1.00  0.96           C  
ATOM    353  CE  LYS A  28      -7.325   8.487  -5.283  1.00  0.96           C  
ATOM    354  NZ  LYS A  28      -8.785   8.762  -5.379  1.00  0.96           N  
ATOM    355  H   LYS A  28      -3.701   7.909  -1.843  1.00  0.96           H  
ATOM    356  HA  LYS A  28      -2.528   9.719  -3.723  1.00  0.96           H  
ATOM    357 1HB  LYS A  28      -5.119   9.855  -2.129  1.00  0.96           H  
ATOM    358 2HB  LYS A  28      -4.698  11.011  -3.384  1.00  0.96           H  
ATOM    359 1HG  LYS A  28      -4.662   9.190  -5.050  1.00  0.96           H  
ATOM    360 2HG  LYS A  28      -5.070   8.029  -3.774  1.00  0.96           H  
ATOM    361 1HD  LYS A  28      -7.162   9.263  -3.302  1.00  0.96           H  
ATOM    362 2HD  LYS A  28      -6.772  10.425  -4.575  1.00  0.96           H  
ATOM    363 1HE  LYS A  28      -6.869   8.651  -6.257  1.00  0.96           H  
ATOM    364 2HE  LYS A  28      -7.180   7.446  -4.994  1.00  0.96           H  
ATOM    365 1HZ  LYS A  28      -9.200   8.150  -6.064  1.00  0.96           H  
ATOM    366 2HZ  LYS A  28      -9.220   8.598  -4.475  1.00  0.96           H  
ATOM    367 3HZ  LYS A  28      -8.931   9.723  -5.652  1.00  0.96           H  
ATOM    368  N   LEU A  29      -1.736  11.766  -2.604  1.00  0.96           N  
ATOM    369  CA  LEU A  29      -1.150  12.975  -2.005  1.00  0.96           C  
ATOM    370  C   LEU A  29      -2.185  13.848  -1.311  1.00  0.96           C  
ATOM    371  O   LEU A  29      -1.973  14.324  -0.197  1.00  0.96           O  
ATOM    372  CB  LEU A  29      -0.409  13.795  -3.088  1.00  0.96           C  
ATOM    373  CG  LEU A  29       0.350  15.040  -2.632  1.00  0.96           C  
ATOM    374  CD1 LEU A  29       1.516  15.304  -3.564  1.00  0.96           C  
ATOM    375  CD2 LEU A  29      -0.561  16.188  -2.577  1.00  0.96           C  
ATOM    376  H   LEU A  29      -1.432  11.487  -3.531  1.00  0.96           H  
ATOM    377  HA  LEU A  29      -0.423  12.658  -1.261  1.00  0.96           H  
ATOM    378 1HB  LEU A  29       0.321  13.140  -3.556  1.00  0.96           H  
ATOM    379 2HB  LEU A  29      -1.126  14.108  -3.844  1.00  0.96           H  
ATOM    380  HG  LEU A  29       0.726  14.884  -1.704  1.00  0.96           H  
ATOM    381 1HD1 LEU A  29       2.059  16.151  -3.224  1.00  0.96           H  
ATOM    382 2HD1 LEU A  29       2.170  14.444  -3.548  1.00  0.96           H  
ATOM    383 3HD1 LEU A  29       1.163  15.478  -4.567  1.00  0.96           H  
ATOM    384 1HD2 LEU A  29      -0.015  17.054  -2.235  1.00  0.96           H  
ATOM    385 2HD2 LEU A  29      -0.950  16.362  -3.544  1.00  0.96           H  
ATOM    386 3HD2 LEU A  29      -1.368  15.978  -1.891  1.00  0.96           H  
ATOM    387  N   THR A  30      -3.322  14.040  -1.961  1.00  0.94           N  
ATOM    388  CA  THR A  30      -4.356  14.929  -1.464  1.00  0.94           C  
ATOM    389  C   THR A  30      -5.140  14.367  -0.278  1.00  0.94           C  
ATOM    390  O   THR A  30      -6.024  15.041   0.251  1.00  0.94           O  
ATOM    391  CB  THR A  30      -5.295  15.322  -2.609  1.00  0.94           C  
ATOM    392  OG1 THR A  30      -5.885  14.148  -3.180  1.00  0.94           O  
ATOM    393  CG2 THR A  30      -4.493  16.065  -3.682  1.00  0.94           C  
ATOM    394  H   THR A  30      -3.455  13.575  -2.845  1.00  0.94           H  
ATOM    395  HA  THR A  30      -3.874  15.840  -1.125  1.00  0.94           H  
ATOM    396  HB  THR A  30      -6.085  15.969  -2.226  1.00  0.94           H  
ATOM    397  HG1 THR A  30      -6.250  13.600  -2.473  1.00  0.94           H  
ATOM    398 1HG2 THR A  30      -5.150  16.355  -4.503  1.00  0.94           H  
ATOM    399 2HG2 THR A  30      -4.044  16.963  -3.246  1.00  0.94           H  
ATOM    400 3HG2 THR A  30      -3.703  15.419  -4.064  1.00  0.94           H  
ATOM    401  N   GLU A  31      -4.861  13.120   0.109  1.00  0.90           N  
ATOM    402  CA  GLU A  31      -5.515  12.510   1.254  1.00  0.90           C  
ATOM    403  C   GLU A  31      -4.520  12.254   2.403  1.00  0.90           C  
ATOM    404  O   GLU A  31      -4.864  11.570   3.381  1.00  0.90           O  
ATOM    405  CB  GLU A  31      -6.219  11.219   0.834  1.00  0.90           C  
ATOM    406  CG  GLU A  31      -7.327  11.436  -0.220  1.00  0.90           C  
ATOM    407  CD  GLU A  31      -8.080  10.175  -0.616  1.00  0.90           C  
ATOM    408  OE1 GLU A  31      -7.811   9.136  -0.067  1.00  0.90           O  
ATOM    409  OE2 GLU A  31      -8.915  10.261  -1.491  1.00  0.90           O  
ATOM    410  H   GLU A  31      -4.138  12.579  -0.362  1.00  0.90           H  
ATOM    411  HA  GLU A  31      -6.274  13.197   1.626  1.00  0.90           H  
ATOM    412 1HB  GLU A  31      -5.486  10.536   0.402  1.00  0.90           H  
ATOM    413 2HB  GLU A  31      -6.656  10.735   1.707  1.00  0.90           H  
ATOM    414 1HG  GLU A  31      -8.038  12.166   0.167  1.00  0.90           H  
ATOM    415 2HG  GLU A  31      -6.868  11.862  -1.113  1.00  0.90           H  
ATOM    416  N   ASN A  32      -3.292  12.798   2.300  1.00  0.85           N  
ATOM    417  CA  ASN A  32      -2.318  12.579   3.371  1.00  0.85           C  
ATOM    418  C   ASN A  32      -1.478  13.802   3.686  1.00  0.85           C  
ATOM    419  O   ASN A  32      -1.228  14.656   2.839  1.00  0.85           O  
ATOM    420  CB  ASN A  32      -1.388  11.390   3.086  1.00  0.85           C  
ATOM    421  CG  ASN A  32      -0.459  11.471   1.964  1.00  0.85           C  
ATOM    422  OD1 ASN A  32      -0.747  11.155   0.819  1.00  0.85           O  
ATOM    423  ND2 ASN A  32       0.713  11.890   2.279  1.00  0.85           N  
ATOM    424  H   ASN A  32      -3.024  13.349   1.481  1.00  0.85           H  
ATOM    425  HA  ASN A  32      -2.864  12.354   4.285  1.00  0.85           H  
ATOM    426 1HB  ASN A  32      -0.750  11.264   3.909  1.00  0.85           H  
ATOM    427 2HB  ASN A  32      -1.968  10.492   2.993  1.00  0.85           H  
ATOM    428 1HD2 ASN A  32       1.414  11.970   1.573  1.00  0.85           H  
ATOM    429 2HD2 ASN A  32       0.908  12.166   3.231  1.00  0.85           H  
ATOM    430  N   ASP A  33      -1.056  13.899   4.935  1.00  0.80           N  
ATOM    431  CA  ASP A  33      -0.178  14.976   5.329  1.00  0.80           C  
ATOM    432  C   ASP A  33       1.244  14.611   4.961  1.00  0.80           C  
ATOM    433  O   ASP A  33       1.592  13.425   4.876  1.00  0.80           O  
ATOM    434  CB  ASP A  33      -0.299  15.288   6.822  1.00  0.80           C  
ATOM    435  CG  ASP A  33      -1.694  15.852   7.187  1.00  0.80           C  
ATOM    436  OD1 ASP A  33      -2.427  16.219   6.280  1.00  0.80           O  
ATOM    437  OD2 ASP A  33      -2.010  15.912   8.350  1.00  0.80           O  
ATOM    438  H   ASP A  33      -1.296  13.170   5.597  1.00  0.80           H  
ATOM    439  HA  ASP A  33      -0.445  15.874   4.775  1.00  0.80           H  
ATOM    440 1HB  ASP A  33      -0.116  14.382   7.402  1.00  0.80           H  
ATOM    441 2HB  ASP A  33       0.462  16.026   7.098  1.00  0.80           H  
ATOM    442  N   TYR A  34       2.050  15.635   4.750  1.00  0.75           N  
ATOM    443  CA  TYR A  34       3.473  15.517   4.477  1.00  0.75           C  
ATOM    444  C   TYR A  34       4.275  16.360   5.409  1.00  0.75           C  
ATOM    445  O   TYR A  34       3.811  17.379   5.918  1.00  0.75           O  
ATOM    446  CB  TYR A  34       3.812  15.956   3.067  1.00  0.75           C  
ATOM    447  CG  TYR A  34       3.351  15.116   2.024  1.00  0.75           C  
ATOM    448  CD1 TYR A  34       2.046  15.149   1.654  1.00  0.75           C  
ATOM    449  CD2 TYR A  34       4.267  14.357   1.343  1.00  0.75           C  
ATOM    450  CE1 TYR A  34       1.639  14.385   0.638  1.00  0.75           C  
ATOM    451  CE2 TYR A  34       3.864  13.622   0.293  1.00  0.75           C  
ATOM    452  CZ  TYR A  34       2.566  13.609  -0.063  1.00  0.75           C  
ATOM    453  OH  TYR A  34       2.176  12.847  -1.126  1.00  0.75           O  
ATOM    454  H   TYR A  34       1.653  16.574   4.820  1.00  0.75           H  
ATOM    455  HA  TYR A  34       3.776  14.481   4.617  1.00  0.75           H  
ATOM    456 1HB  TYR A  34       3.406  16.913   2.896  1.00  0.75           H  
ATOM    457 2HB  TYR A  34       4.895  16.046   2.970  1.00  0.75           H  
ATOM    458  HD1 TYR A  34       1.330  15.772   2.193  1.00  0.75           H  
ATOM    459  HD2 TYR A  34       5.322  14.371   1.632  1.00  0.75           H  
ATOM    460  HE1 TYR A  34       0.583  14.391   0.368  1.00  0.75           H  
ATOM    461  HE2 TYR A  34       4.576  13.055  -0.264  1.00  0.75           H  
ATOM    462  HH  TYR A  34       2.952  12.495  -1.569  1.00  0.75           H  
ATOM    463  N   GLY A  35       5.510  15.997   5.591  1.00  0.71           N  
ATOM    464  CA  GLY A  35       6.324  16.892   6.365  1.00  0.71           C  
ATOM    465  C   GLY A  35       7.750  16.474   6.422  1.00  0.71           C  
ATOM    466  O   GLY A  35       8.145  15.434   5.900  1.00  0.71           O  
ATOM    467  H   GLY A  35       5.852  15.107   5.218  1.00  0.71           H  
ATOM    468 1HA  GLY A  35       6.260  17.895   5.944  1.00  0.71           H  
ATOM    469 2HA  GLY A  35       5.929  16.949   7.378  1.00  0.71           H  
ATOM    470  N   TRP A  36       8.532  17.316   7.048  1.00  0.68           N  
ATOM    471  CA  TRP A  36       9.934  17.055   7.160  1.00  0.68           C  
ATOM    472  C   TRP A  36      10.395  17.115   8.587  1.00  0.68           C  
ATOM    473  O   TRP A  36       9.986  17.992   9.363  1.00  0.68           O  
ATOM    474  CB  TRP A  36      10.704  18.052   6.315  1.00  0.68           C  
ATOM    475  CG  TRP A  36      10.501  17.871   4.853  1.00  0.68           C  
ATOM    476  CD1 TRP A  36       9.467  18.347   4.117  1.00  0.68           C  
ATOM    477  CD2 TRP A  36      11.375  17.186   3.924  1.00  0.68           C  
ATOM    478  NE1 TRP A  36       9.621  17.997   2.807  1.00  0.68           N  
ATOM    479  CE2 TRP A  36      10.785  17.289   2.667  1.00  0.68           C  
ATOM    480  CE3 TRP A  36      12.591  16.507   4.061  1.00  0.68           C  
ATOM    481  CZ2 TRP A  36      11.364  16.741   1.540  1.00  0.68           C  
ATOM    482  CZ3 TRP A  36      13.175  15.947   2.933  1.00  0.68           C  
ATOM    483  CH2 TRP A  36      12.572  16.061   1.704  1.00  0.68           C  
ATOM    484  H   TRP A  36       8.115  18.145   7.458  1.00  0.68           H  
ATOM    485  HA  TRP A  36      10.122  16.062   6.780  1.00  0.68           H  
ATOM    486 1HB  TRP A  36      10.378  19.009   6.574  1.00  0.68           H  
ATOM    487 2HB  TRP A  36      11.766  17.982   6.540  1.00  0.68           H  
ATOM    488  HD1 TRP A  36       8.635  18.920   4.514  1.00  0.68           H  
ATOM    489  HE1 TRP A  36       8.984  18.228   2.061  1.00  0.68           H  
ATOM    490  HE3 TRP A  36      13.062  16.417   5.039  1.00  0.68           H  
ATOM    491  HZ2 TRP A  36      10.904  16.826   0.552  1.00  0.68           H  
ATOM    492  HZ3 TRP A  36      14.124  15.415   3.048  1.00  0.68           H  
ATOM    493  HH2 TRP A  36      13.053  15.614   0.835  1.00  0.68           H  
ATOM    494  N   ARG A  37      11.302  16.206   8.888  1.00  0.68           N  
ATOM    495  CA  ARG A  37      11.964  16.108  10.169  1.00  0.68           C  
ATOM    496  C   ARG A  37      13.450  16.324   9.970  1.00  0.68           C  
ATOM    497  O   ARG A  37      13.987  16.070   8.886  1.00  0.68           O  
ATOM    498  CB  ARG A  37      11.736  14.743  10.825  1.00  0.68           C  
ATOM    499  CG  ARG A  37      10.312  14.387  11.312  1.00  0.68           C  
ATOM    500  CD  ARG A  37      10.287  12.968  11.856  1.00  0.68           C  
ATOM    501  NE  ARG A  37       8.968  12.531  12.390  1.00  0.68           N  
ATOM    502  CZ  ARG A  37       8.588  12.674  13.681  1.00  0.68           C  
ATOM    503  NH1 ARG A  37       9.400  13.255  14.541  1.00  0.68           N  
ATOM    504  NH2 ARG A  37       7.410  12.218  14.090  1.00  0.68           N  
ATOM    505  H   ARG A  37      11.536  15.527   8.164  1.00  0.68           H  
ATOM    506  HA  ARG A  37      11.585  16.887  10.819  1.00  0.68           H  
ATOM    507 1HB  ARG A  37      12.036  13.965  10.126  1.00  0.68           H  
ATOM    508 2HB  ARG A  37      12.394  14.666  11.692  1.00  0.68           H  
ATOM    509 1HG  ARG A  37      10.030  15.053  12.117  1.00  0.68           H  
ATOM    510 2HG  ARG A  37       9.598  14.471  10.491  1.00  0.68           H  
ATOM    511 1HD  ARG A  37      10.569  12.281  11.057  1.00  0.68           H  
ATOM    512 2HD  ARG A  37      11.014  12.893  12.663  1.00  0.68           H  
ATOM    513  HE  ARG A  37       8.297  12.061  11.754  1.00  0.68           H  
ATOM    514 1HH1 ARG A  37      10.297  13.590  14.225  1.00  0.68           H  
ATOM    515 2HH1 ARG A  37       9.130  13.356  15.509  1.00  0.68           H  
ATOM    516 1HH2 ARG A  37       6.773  11.735  13.426  1.00  0.68           H  
ATOM    517 2HH2 ARG A  37       7.140  12.313  15.052  1.00  0.68           H  
ATOM    518  N   ILE A  38      14.125  16.754  11.018  1.00  0.70           N  
ATOM    519  CA  ILE A  38      15.563  16.954  10.942  1.00  0.70           C  
ATOM    520  C   ILE A  38      16.269  16.229  12.064  1.00  0.70           C  
ATOM    521  O   ILE A  38      15.825  16.275  13.214  1.00  0.70           O  
ATOM    522  CB  ILE A  38      15.893  18.445  11.112  1.00  0.70           C  
ATOM    523  CG1 ILE A  38      17.333  18.703  10.910  1.00  0.70           C  
ATOM    524  CG2 ILE A  38      15.513  18.897  12.505  1.00  0.70           C  
ATOM    525  CD1 ILE A  38      17.656  20.163  10.830  1.00  0.70           C  
ATOM    526  H   ILE A  38      13.614  16.973  11.872  1.00  0.70           H  
ATOM    527  HA  ILE A  38      15.939  16.585   9.988  1.00  0.70           H  
ATOM    528  HB  ILE A  38      15.354  19.010  10.365  1.00  0.70           H  
ATOM    529 1HG1 ILE A  38      17.907  18.268  11.725  1.00  0.70           H  
ATOM    530 2HG1 ILE A  38      17.625  18.228   9.975  1.00  0.70           H  
ATOM    531 1HG2 ILE A  38      15.736  19.958  12.620  1.00  0.70           H  
ATOM    532 2HG2 ILE A  38      14.459  18.731  12.663  1.00  0.70           H  
ATOM    533 3HG2 ILE A  38      16.082  18.327  13.239  1.00  0.70           H  
ATOM    534 1HD1 ILE A  38      18.721  20.318  10.663  1.00  0.70           H  
ATOM    535 2HD1 ILE A  38      17.113  20.600  10.047  1.00  0.70           H  
ATOM    536 3HD1 ILE A  38      17.368  20.635  11.758  1.00  0.70           H  
ATOM    537  N   LYS A  39      17.387  15.586  11.747  1.00  0.73           N  
ATOM    538  CA  LYS A  39      18.179  14.945  12.777  1.00  0.73           C  
ATOM    539  C   LYS A  39      19.632  15.391  12.707  1.00  0.73           C  
ATOM    540  O   LYS A  39      20.353  15.130  11.734  1.00  0.73           O  
ATOM    541  CB  LYS A  39      18.095  13.429  12.648  1.00  0.73           C  
ATOM    542  CG  LYS A  39      18.844  12.665  13.732  1.00  0.73           C  
ATOM    543  CD  LYS A  39      18.600  11.168  13.617  1.00  0.73           C  
ATOM    544  CE  LYS A  39      19.493  10.377  14.574  1.00  0.73           C  
ATOM    545  NZ  LYS A  39      19.164  10.624  16.000  1.00  0.73           N  
ATOM    546  H   LYS A  39      17.676  15.520  10.772  1.00  0.73           H  
ATOM    547  HA  LYS A  39      17.794  15.235  13.756  1.00  0.73           H  
ATOM    548 1HB  LYS A  39      17.051  13.117  12.671  1.00  0.73           H  
ATOM    549 2HB  LYS A  39      18.508  13.131  11.689  1.00  0.73           H  
ATOM    550 1HG  LYS A  39      19.915  12.869  13.658  1.00  0.73           H  
ATOM    551 2HG  LYS A  39      18.502  13.007  14.712  1.00  0.73           H  
ATOM    552 1HD  LYS A  39      17.556  10.956  13.848  1.00  0.73           H  
ATOM    553 2HD  LYS A  39      18.801  10.845  12.594  1.00  0.73           H  
ATOM    554 1HE  LYS A  39      19.377   9.316  14.366  1.00  0.73           H  
ATOM    555 2HE  LYS A  39      20.532  10.660  14.403  1.00  0.73           H  
ATOM    556 1HZ  LYS A  39      19.780  10.081  16.583  1.00  0.73           H  
ATOM    557 2HZ  LYS A  39      19.284  11.628  16.238  1.00  0.73           H  
ATOM    558 3HZ  LYS A  39      18.214  10.356  16.176  1.00  0.73           H  
ATOM    559  N   ARG A  40      20.052  16.105  13.737  1.00  0.76           N  
ATOM    560  CA  ARG A  40      21.410  16.598  13.812  1.00  0.76           C  
ATOM    561  C   ARG A  40      22.228  15.539  14.545  1.00  0.76           C  
ATOM    562  O   ARG A  40      21.660  14.831  15.379  1.00  0.76           O  
ATOM    563  CB  ARG A  40      21.455  17.936  14.536  1.00  0.76           C  
ATOM    564  CG  ARG A  40      20.719  19.081  13.808  1.00  0.76           C  
ATOM    565  CD  ARG A  40      20.836  20.383  14.532  1.00  0.76           C  
ATOM    566  NE  ARG A  40      20.258  21.499  13.775  1.00  0.76           N  
ATOM    567  CZ  ARG A  40      18.980  21.947  13.825  1.00  0.76           C  
ATOM    568  NH1 ARG A  40      18.052  21.432  14.600  1.00  0.76           N  
ATOM    569  NH2 ARG A  40      18.662  22.948  13.059  1.00  0.76           N  
ATOM    570  H   ARG A  40      19.410  16.297  14.496  1.00  0.76           H  
ATOM    571  HA  ARG A  40      21.768  16.754  12.801  1.00  0.76           H  
ATOM    572 1HB  ARG A  40      21.014  17.830  15.526  1.00  0.76           H  
ATOM    573 2HB  ARG A  40      22.492  18.242  14.674  1.00  0.76           H  
ATOM    574 1HG  ARG A  40      21.173  19.218  12.829  1.00  0.76           H  
ATOM    575 2HG  ARG A  40      19.662  18.837  13.689  1.00  0.76           H  
ATOM    576 1HD  ARG A  40      20.322  20.316  15.488  1.00  0.76           H  
ATOM    577 2HD  ARG A  40      21.890  20.602  14.701  1.00  0.76           H  
ATOM    578  HE  ARG A  40      20.875  22.007  13.121  1.00  0.76           H  
ATOM    579 1HH1 ARG A  40      18.256  20.657  15.208  1.00  0.76           H  
ATOM    580 2HH1 ARG A  40      17.110  21.861  14.563  1.00  0.76           H  
ATOM    581 1HH2 ARG A  40      19.391  23.332  12.443  1.00  0.76           H  
ATOM    582 2HH2 ARG A  40      17.695  23.308  13.084  1.00  0.76           H  
ATOM    583  N   PRO A  41      23.519  15.361  14.254  1.00  0.79           N  
ATOM    584  CA  PRO A  41      24.376  14.461  14.988  1.00  0.79           C  
ATOM    585  C   PRO A  41      24.300  14.820  16.458  1.00  0.79           C  
ATOM    586  O   PRO A  41      24.330  15.999  16.810  1.00  0.79           O  
ATOM    587  CB  PRO A  41      25.754  14.757  14.389  1.00  0.79           C  
ATOM    588  CG  PRO A  41      25.452  15.232  12.976  1.00  0.79           C  
ATOM    589  CD  PRO A  41      24.165  16.033  13.104  1.00  0.79           C  
ATOM    590  HA  PRO A  41      24.060  13.422  14.811  1.00  0.79           H  
ATOM    591 1HB  PRO A  41      26.271  15.514  14.997  1.00  0.79           H  
ATOM    592 2HB  PRO A  41      26.375  13.850  14.412  1.00  0.79           H  
ATOM    593 1HG  PRO A  41      26.291  15.832  12.589  1.00  0.79           H  
ATOM    594 2HG  PRO A  41      25.344  14.368  12.303  1.00  0.79           H  
ATOM    595 1HD  PRO A  41      24.364  17.093  13.318  1.00  0.79           H  
ATOM    596 2HD  PRO A  41      23.597  15.885  12.175  1.00  0.79           H  
ATOM    597  N   GLY A  42      24.221  13.813  17.317  1.00  0.80           N  
ATOM    598  CA  GLY A  42      24.140  14.059  18.753  1.00  0.80           C  
ATOM    599  C   GLY A  42      22.725  14.388  19.253  1.00  0.80           C  
ATOM    600  O   GLY A  42      22.544  14.657  20.443  1.00  0.80           O  
ATOM    601  H   GLY A  42      24.206  12.863  16.976  1.00  0.80           H  
ATOM    602 1HA  GLY A  42      24.512  13.182  19.283  1.00  0.80           H  
ATOM    603 2HA  GLY A  42      24.808  14.880  19.009  1.00  0.80           H  
ATOM    604  N   ALA A  43      21.714  14.321  18.378  1.00  0.80           N  
ATOM    605  CA  ALA A  43      20.361  14.680  18.798  1.00  0.80           C  
ATOM    606  C   ALA A  43      19.266  13.809  18.138  1.00  0.80           C  
ATOM    607  O   ALA A  43      19.515  13.166  17.109  1.00  0.80           O  
ATOM    608  CB  ALA A  43      20.132  16.145  18.437  1.00  0.80           C  
ATOM    609  H   ALA A  43      21.895  14.126  17.393  1.00  0.80           H  
ATOM    610  HA  ALA A  43      20.313  14.549  19.874  1.00  0.80           H  
ATOM    611 1HB  ALA A  43      19.155  16.486  18.747  1.00  0.80           H  
ATOM    612 2HB  ALA A  43      20.895  16.755  18.920  1.00  0.80           H  
ATOM    613 3HB  ALA A  43      20.214  16.251  17.357  1.00  0.80           H  
ATOM    614  N   PRO A  44      18.074  13.694  18.780  1.00  0.80           N  
ATOM    615  CA  PRO A  44      16.863  13.053  18.283  1.00  0.80           C  
ATOM    616  C   PRO A  44      16.235  13.864  17.165  1.00  0.80           C  
ATOM    617  O   PRO A  44      16.467  15.069  17.059  1.00  0.80           O  
ATOM    618  CB  PRO A  44      15.961  12.998  19.522  1.00  0.80           C  
ATOM    619  CG  PRO A  44      16.425  14.134  20.391  1.00  0.80           C  
ATOM    620  CD  PRO A  44      17.921  14.207  20.177  1.00  0.80           C  
ATOM    621  HA  PRO A  44      17.105  12.040  17.936  1.00  0.80           H  
ATOM    622 1HB  PRO A  44      14.907  13.111  19.212  1.00  0.80           H  
ATOM    623 2HB  PRO A  44      16.048  12.018  20.012  1.00  0.80           H  
ATOM    624 1HG  PRO A  44      15.910  15.061  20.097  1.00  0.80           H  
ATOM    625 2HG  PRO A  44      16.153  13.942  21.441  1.00  0.80           H  
ATOM    626 1HD  PRO A  44      18.216  15.245  20.289  1.00  0.80           H  
ATOM    627 2HD  PRO A  44      18.440  13.546  20.891  1.00  0.80           H  
ATOM    628  N   ALA A  45      15.449  13.201  16.328  1.00  0.79           N  
ATOM    629  CA  ALA A  45      14.750  13.880  15.248  1.00  0.79           C  
ATOM    630  C   ALA A  45      13.745  14.900  15.772  1.00  0.79           C  
ATOM    631  O   ALA A  45      13.039  14.644  16.751  1.00  0.79           O  
ATOM    632  CB  ALA A  45      14.038  12.871  14.370  1.00  0.79           C  
ATOM    633  H   ALA A  45      15.305  12.211  16.452  1.00  0.79           H  
ATOM    634  HA  ALA A  45      15.490  14.408  14.656  1.00  0.79           H  
ATOM    635 1HB  ALA A  45      13.551  13.398  13.551  1.00  0.79           H  
ATOM    636 2HB  ALA A  45      14.763  12.164  13.968  1.00  0.79           H  
ATOM    637 3HB  ALA A  45      13.294  12.339  14.956  1.00  0.79           H  
ATOM    638  N   ARG A  46      13.615  16.009  15.051  1.00  0.78           N  
ATOM    639  CA  ARG A  46      12.654  17.062  15.373  1.00  0.78           C  
ATOM    640  C   ARG A  46      11.777  17.382  14.167  1.00  0.78           C  
ATOM    641  O   ARG A  46      12.267  17.448  13.042  1.00  0.78           O  
ATOM    642  CB  ARG A  46      13.420  18.312  15.805  1.00  0.78           C  
ATOM    643  CG  ARG A  46      12.605  19.539  16.166  1.00  0.78           C  
ATOM    644  CD  ARG A  46      13.491  20.676  16.599  1.00  0.78           C  
ATOM    645  NE  ARG A  46      14.178  20.380  17.855  1.00  0.78           N  
ATOM    646  CZ  ARG A  46      15.131  21.152  18.429  1.00  0.78           C  
ATOM    647  NH1 ARG A  46      15.519  22.286  17.874  1.00  0.78           N  
ATOM    648  NH2 ARG A  46      15.684  20.764  19.569  1.00  0.78           N  
ATOM    649  H   ARG A  46      14.267  16.148  14.282  1.00  0.78           H  
ATOM    650  HA  ARG A  46      12.021  16.724  16.193  1.00  0.78           H  
ATOM    651 1HB  ARG A  46      14.025  18.065  16.676  1.00  0.78           H  
ATOM    652 2HB  ARG A  46      14.103  18.602  15.020  1.00  0.78           H  
ATOM    653 1HG  ARG A  46      12.061  19.873  15.295  1.00  0.78           H  
ATOM    654 2HG  ARG A  46      11.905  19.305  16.966  1.00  0.78           H  
ATOM    655 1HD  ARG A  46      14.245  20.866  15.831  1.00  0.78           H  
ATOM    656 2HD  ARG A  46      12.893  21.576  16.739  1.00  0.78           H  
ATOM    657  HE  ARG A  46      13.927  19.523  18.330  1.00  0.78           H  
ATOM    658 1HH1 ARG A  46      15.105  22.625  16.991  1.00  0.78           H  
ATOM    659 2HH1 ARG A  46      16.227  22.845  18.319  1.00  0.78           H  
ATOM    660 1HH2 ARG A  46      15.393  19.899  20.002  1.00  0.78           H  
ATOM    661 2HH2 ARG A  46      16.394  21.333  20.005  1.00  0.78           H  
ATOM    662  N   LYS A  47      10.466  17.561  14.364  1.00  0.78           N  
ATOM    663  CA  LYS A  47       9.658  17.971  13.210  1.00  0.78           C  
ATOM    664  C   LYS A  47      10.030  19.388  12.866  1.00  0.78           C  
ATOM    665  O   LYS A  47      10.191  20.215  13.766  1.00  0.78           O  
ATOM    666  CB  LYS A  47       8.149  17.916  13.461  1.00  0.78           C  
ATOM    667  CG  LYS A  47       7.546  16.527  13.625  1.00  0.78           C  
ATOM    668  CD  LYS A  47       6.024  16.621  13.809  1.00  0.78           C  
ATOM    669  CE  LYS A  47       5.384  15.249  13.962  1.00  0.78           C  
ATOM    670  NZ  LYS A  47       3.908  15.340  14.176  1.00  0.78           N  
ATOM    671  H   LYS A  47      10.055  17.464  15.282  1.00  0.78           H  
ATOM    672  HA  LYS A  47       9.894  17.347  12.354  1.00  0.78           H  
ATOM    673 1HB  LYS A  47       7.914  18.486  14.359  1.00  0.78           H  
ATOM    674 2HB  LYS A  47       7.635  18.401  12.628  1.00  0.78           H  
ATOM    675 1HG  LYS A  47       7.762  15.928  12.741  1.00  0.78           H  
ATOM    676 2HG  LYS A  47       7.984  16.038  14.493  1.00  0.78           H  
ATOM    677 1HD  LYS A  47       5.801  17.216  14.695  1.00  0.78           H  
ATOM    678 2HD  LYS A  47       5.586  17.117  12.942  1.00  0.78           H  
ATOM    679 1HE  LYS A  47       5.576  14.665  13.061  1.00  0.78           H  
ATOM    680 2HE  LYS A  47       5.833  14.740  14.814  1.00  0.78           H  
ATOM    681 1HZ  LYS A  47       3.525  14.408  14.271  1.00  0.78           H  
ATOM    682 2HZ  LYS A  47       3.720  15.869  15.017  1.00  0.78           H  
ATOM    683 3HZ  LYS A  47       3.478  15.800  13.387  1.00  0.78           H  
ATOM    684  N   VAL A  48      10.135  19.688  11.585  1.00  0.78           N  
ATOM    685  CA  VAL A  48      10.452  21.043  11.207  1.00  0.78           C  
ATOM    686  C   VAL A  48       9.290  21.647  10.415  1.00  0.78           C  
ATOM    687  O   VAL A  48       8.878  22.786  10.664  1.00  0.78           O  
ATOM    688  CB  VAL A  48      11.720  21.104  10.376  1.00  0.78           C  
ATOM    689  CG1 VAL A  48      11.954  22.456  10.084  1.00  0.78           C  
ATOM    690  CG2 VAL A  48      12.861  20.521  11.100  1.00  0.78           C  
ATOM    691  H   VAL A  48      10.019  18.975  10.874  1.00  0.78           H  
ATOM    692  HA  VAL A  48      10.610  21.634  12.105  1.00  0.78           H  
ATOM    693  HB  VAL A  48      11.561  20.572   9.438  1.00  0.78           H  
ATOM    694 1HG1 VAL A  48      12.829  22.542   9.470  1.00  0.78           H  
ATOM    695 2HG1 VAL A  48      11.098  22.837   9.588  1.00  0.78           H  
ATOM    696 3HG1 VAL A  48      12.105  23.007  11.013  1.00  0.78           H  
ATOM    697 1HG2 VAL A  48      13.744  20.603  10.484  1.00  0.78           H  
ATOM    698 2HG2 VAL A  48      13.018  21.059  12.037  1.00  0.78           H  
ATOM    699 3HG2 VAL A  48      12.654  19.473  11.311  1.00  0.78           H  
ATOM    700  N   TYR A  49       8.783  20.906   9.413  1.00  0.80           N  
ATOM    701  CA  TYR A  49       7.699  21.480   8.606  1.00  0.80           C  
ATOM    702  C   TYR A  49       6.596  20.475   8.344  1.00  0.80           C  
ATOM    703  O   TYR A  49       6.871  19.301   8.090  1.00  0.80           O  
ATOM    704  CB  TYR A  49       8.164  21.885   7.231  1.00  0.80           C  
ATOM    705  CG  TYR A  49       9.352  22.670   7.187  1.00  0.80           C  
ATOM    706  CD1 TYR A  49      10.510  22.034   6.945  1.00  0.80           C  
ATOM    707  CD2 TYR A  49       9.338  23.972   7.408  1.00  0.80           C  
ATOM    708  CE1 TYR A  49      11.646  22.699   6.900  1.00  0.80           C  
ATOM    709  CE2 TYR A  49      10.489  24.635   7.366  1.00  0.80           C  
ATOM    710  CZ  TYR A  49      11.650  23.981   7.106  1.00  0.80           C  
ATOM    711  OH  TYR A  49      12.828  24.617   7.073  1.00  0.80           O  
ATOM    712  H   TYR A  49       9.140  19.966   9.245  1.00  0.80           H  
ATOM    713  HA  TYR A  49       7.264  22.328   9.131  1.00  0.80           H  
ATOM    714 1HB  TYR A  49       8.336  20.984   6.652  1.00  0.80           H  
ATOM    715 2HB  TYR A  49       7.365  22.439   6.752  1.00  0.80           H  
ATOM    716  HD1 TYR A  49      10.513  21.001   6.781  1.00  0.80           H  
ATOM    717  HD2 TYR A  49       8.412  24.471   7.625  1.00  0.80           H  
ATOM    718  HE1 TYR A  49      12.558  22.209   6.704  1.00  0.80           H  
ATOM    719  HE2 TYR A  49      10.497  25.687   7.559  1.00  0.80           H  
ATOM    720  HH  TYR A  49      12.678  25.553   7.041  1.00  0.80           H  
ATOM    721  N   VAL A  50       5.352  20.943   8.336  1.00  0.84           N  
ATOM    722  CA  VAL A  50       4.220  20.093   7.968  1.00  0.84           C  
ATOM    723  C   VAL A  50       3.242  20.770   7.010  1.00  0.84           C  
ATOM    724  O   VAL A  50       2.855  21.923   7.209  1.00  0.84           O  
ATOM    725  CB  VAL A  50       3.458  19.596   9.219  1.00  0.84           C  
ATOM    726  CG1 VAL A  50       2.237  18.745   8.799  1.00  0.84           C  
ATOM    727  CG2 VAL A  50       4.394  18.756  10.111  1.00  0.84           C  
ATOM    728  H   VAL A  50       5.197  21.924   8.573  1.00  0.84           H  
ATOM    729  HA  VAL A  50       4.613  19.215   7.461  1.00  0.84           H  
ATOM    730  HB  VAL A  50       3.087  20.450   9.778  1.00  0.84           H  
ATOM    731 1HG1 VAL A  50       1.707  18.408   9.686  1.00  0.84           H  
ATOM    732 2HG1 VAL A  50       1.558  19.335   8.188  1.00  0.84           H  
ATOM    733 3HG1 VAL A  50       2.577  17.879   8.228  1.00  0.84           H  
ATOM    734 1HG2 VAL A  50       3.845  18.413  10.983  1.00  0.84           H  
ATOM    735 2HG2 VAL A  50       4.754  17.895   9.545  1.00  0.84           H  
ATOM    736 3HG2 VAL A  50       5.240  19.350  10.440  1.00  0.84           H  
ATOM    737  N   VAL A  51       2.835  20.048   5.975  1.00  0.88           N  
ATOM    738  CA  VAL A  51       1.823  20.554   5.059  1.00  0.88           C  
ATOM    739  C   VAL A  51       0.680  19.564   4.997  1.00  0.88           C  
ATOM    740  O   VAL A  51       0.881  18.349   5.084  1.00  0.88           O  
ATOM    741  CB  VAL A  51       2.365  20.784   3.629  1.00  0.88           C  
ATOM    742  CG1 VAL A  51       3.418  21.830   3.622  1.00  0.88           C  
ATOM    743  CG2 VAL A  51       2.919  19.520   3.088  1.00  0.88           C  
ATOM    744  H   VAL A  51       3.204  19.108   5.860  1.00  0.88           H  
ATOM    745  HA  VAL A  51       1.440  21.498   5.437  1.00  0.88           H  
ATOM    746  HB  VAL A  51       1.546  21.131   2.995  1.00  0.88           H  
ATOM    747 1HG1 VAL A  51       3.764  21.983   2.603  1.00  0.88           H  
ATOM    748 2HG1 VAL A  51       2.990  22.739   3.997  1.00  0.88           H  
ATOM    749 3HG1 VAL A  51       4.245  21.526   4.250  1.00  0.88           H  
ATOM    750 1HG2 VAL A  51       3.284  19.681   2.073  1.00  0.88           H  
ATOM    751 2HG2 VAL A  51       3.742  19.185   3.726  1.00  0.88           H  
ATOM    752 3HG2 VAL A  51       2.139  18.774   3.078  1.00  0.88           H  
ATOM    753  N   SER A  52      -0.513  20.075   4.753  1.00  0.94           N  
ATOM    754  CA  SER A  52      -1.678  19.220   4.625  1.00  0.94           C  
ATOM    755  C   SER A  52      -2.455  19.546   3.366  1.00  0.94           C  
ATOM    756  O   SER A  52      -3.473  20.231   3.466  1.00  0.94           O  
ATOM    757  CB  SER A  52      -2.590  19.420   5.814  1.00  0.94           C  
ATOM    758  OG  SER A  52      -3.703  18.569   5.742  1.00  0.94           O  
ATOM    759  H   SER A  52      -0.614  21.093   4.726  1.00  0.94           H  
ATOM    760  HA  SER A  52      -1.364  18.177   4.616  1.00  0.94           H  
ATOM    761 1HB  SER A  52      -2.038  19.218   6.735  1.00  0.94           H  
ATOM    762 2HB  SER A  52      -2.921  20.459   5.848  1.00  0.94           H  
ATOM    763  HG  SER A  52      -3.360  17.666   5.953  1.00  0.94           H  
ATOM    764  N   PRO A  53      -2.055  19.017   2.185  1.00  0.98           N  
ATOM    765  CA  PRO A  53      -2.590  19.298   0.862  1.00  0.98           C  
ATOM    766  C   PRO A  53      -4.110  19.234   0.804  1.00  0.98           C  
ATOM    767  O   PRO A  53      -4.732  19.951   0.026  1.00  0.98           O  
ATOM    768  CB  PRO A  53      -1.955  18.185   0.018  1.00  0.98           C  
ATOM    769  CG  PRO A  53      -0.659  17.897   0.692  1.00  0.98           C  
ATOM    770  CD  PRO A  53      -0.966  18.016   2.159  1.00  0.98           C  
ATOM    771  HA  PRO A  53      -2.239  20.281   0.546  1.00  0.98           H  
ATOM    772 1HB  PRO A  53      -2.607  17.310   0.011  1.00  0.98           H  
ATOM    773 2HB  PRO A  53      -1.844  18.514  -1.023  1.00  0.98           H  
ATOM    774 1HG  PRO A  53      -0.318  16.884   0.421  1.00  0.98           H  
ATOM    775 2HG  PRO A  53       0.116  18.596   0.354  1.00  0.98           H  
ATOM    776 1HD  PRO A  53      -1.314  17.058   2.556  1.00  0.98           H  
ATOM    777 2HD  PRO A  53      -0.083  18.368   2.657  1.00  0.98           H  
ATOM    778  N   ALA A  54      -4.716  18.394   1.644  1.00  1.01           N  
ATOM    779  CA  ALA A  54      -6.167  18.255   1.677  1.00  1.01           C  
ATOM    780  C   ALA A  54      -6.847  19.598   1.992  1.00  1.01           C  
ATOM    781  O   ALA A  54      -7.926  19.892   1.472  1.00  1.01           O  
ATOM    782  CB  ALA A  54      -6.549  17.230   2.734  1.00  1.01           C  
ATOM    783  H   ALA A  54      -4.165  17.824   2.269  1.00  1.01           H  
ATOM    784  HA  ALA A  54      -6.502  17.915   0.698  1.00  1.01           H  
ATOM    785 1HB  ALA A  54      -7.630  17.111   2.748  1.00  1.01           H  
ATOM    786 2HB  ALA A  54      -6.079  16.272   2.504  1.00  1.01           H  
ATOM    787 3HB  ALA A  54      -6.209  17.578   3.712  1.00  1.01           H  
ATOM    788  N   ASP A  55      -6.217  20.387   2.872  1.00  1.01           N  
ATOM    789  CA  ASP A  55      -6.696  21.708   3.284  1.00  1.01           C  
ATOM    790  C   ASP A  55      -5.861  22.824   2.643  1.00  1.01           C  
ATOM    791  O   ASP A  55      -6.339  23.939   2.426  1.00  1.01           O  
ATOM    792  CB  ASP A  55      -6.685  21.862   4.810  1.00  1.01           C  
ATOM    793  CG  ASP A  55      -7.634  20.887   5.532  1.00  1.01           C  
ATOM    794  OD1 ASP A  55      -8.790  20.854   5.189  1.00  1.01           O  
ATOM    795  OD2 ASP A  55      -7.202  20.224   6.444  1.00  1.01           O  
ATOM    796  H   ASP A  55      -5.321  20.078   3.231  1.00  1.01           H  
ATOM    797  HA  ASP A  55      -7.724  21.822   2.942  1.00  1.01           H  
ATOM    798 1HB  ASP A  55      -5.670  21.688   5.179  1.00  1.01           H  
ATOM    799 2HB  ASP A  55      -6.959  22.882   5.075  1.00  1.01           H  
ATOM    800  N   GLY A  56      -4.586  22.512   2.396  1.00  0.98           N  
ATOM    801  CA  GLY A  56      -3.580  23.432   1.870  1.00  0.98           C  
ATOM    802  C   GLY A  56      -2.732  24.128   2.955  1.00  0.98           C  
ATOM    803  O   GLY A  56      -1.791  24.864   2.649  1.00  0.98           O  
ATOM    804  H   GLY A  56      -4.286  21.569   2.600  1.00  0.98           H  
ATOM    805 1HA  GLY A  56      -2.933  22.865   1.212  1.00  0.98           H  
ATOM    806 2HA  GLY A  56      -4.069  24.185   1.253  1.00  0.98           H  
ATOM    807  N   GLU A  57      -3.084  23.906   4.215  1.00  0.92           N  
ATOM    808  CA  GLU A  57      -2.422  24.506   5.379  1.00  0.92           C  
ATOM    809  C   GLU A  57      -0.944  24.100   5.546  1.00  0.92           C  
ATOM    810  O   GLU A  57      -0.578  22.939   5.332  1.00  0.92           O  
ATOM    811  CB  GLU A  57      -3.211  24.158   6.646  1.00  0.92           C  
ATOM    812  CG  GLU A  57      -2.769  24.888   7.897  1.00  0.92           C  
ATOM    813  CD  GLU A  57      -3.630  24.571   9.112  1.00  0.92           C  
ATOM    814  OE1 GLU A  57      -3.621  23.435   9.558  1.00  0.92           O  
ATOM    815  OE2 GLU A  57      -4.288  25.461   9.595  1.00  0.92           O  
ATOM    816  H   GLU A  57      -3.863  23.284   4.372  1.00  0.92           H  
ATOM    817  HA  GLU A  57      -2.451  25.589   5.254  1.00  0.92           H  
ATOM    818 1HB  GLU A  57      -4.267  24.378   6.485  1.00  0.92           H  
ATOM    819 2HB  GLU A  57      -3.127  23.088   6.839  1.00  0.92           H  
ATOM    820 1HG  GLU A  57      -1.740  24.615   8.122  1.00  0.92           H  
ATOM    821 2HG  GLU A  57      -2.794  25.960   7.708  1.00  0.92           H  
ATOM    822  N   THR A  58      -0.095  25.080   5.909  1.00  0.86           N  
ATOM    823  CA  THR A  58       1.336  24.843   6.169  1.00  0.86           C  
ATOM    824  C   THR A  58       1.760  25.327   7.566  1.00  0.86           C  
ATOM    825  O   THR A  58       1.425  26.441   7.975  1.00  0.86           O  
ATOM    826  CB  THR A  58       2.240  25.543   5.124  1.00  0.86           C  
ATOM    827  OG1 THR A  58       1.927  25.062   3.806  1.00  0.86           O  
ATOM    828  CG2 THR A  58       3.739  25.256   5.423  1.00  0.86           C  
ATOM    829  H   THR A  58      -0.463  26.011   6.038  1.00  0.86           H  
ATOM    830  HA  THR A  58       1.522  23.773   6.121  1.00  0.86           H  
ATOM    831  HB  THR A  58       2.070  26.617   5.156  1.00  0.86           H  
ATOM    832  HG1 THR A  58       1.058  25.382   3.535  1.00  0.86           H  
ATOM    833 1HG2 THR A  58       4.361  25.751   4.680  1.00  0.86           H  
ATOM    834 2HG2 THR A  58       3.992  25.627   6.396  1.00  0.86           H  
ATOM    835 3HG2 THR A  58       3.933  24.192   5.400  1.00  0.86           H  
ATOM    836  N   HIS A  59       2.541  24.498   8.264  1.00  0.81           N  
ATOM    837  CA  HIS A  59       3.085  24.810   9.583  1.00  0.81           C  
ATOM    838  C   HIS A  59       4.609  24.723   9.558  1.00  0.81           C  
ATOM    839  O   HIS A  59       5.180  23.770   9.020  1.00  0.81           O  
ATOM    840  CB  HIS A  59       2.571  23.804  10.616  1.00  0.81           C  
ATOM    841  CG  HIS A  59       1.102  23.802  10.779  1.00  0.81           C  
ATOM    842  ND1 HIS A  59       0.447  24.645  11.649  1.00  0.81           N  
ATOM    843  CD2 HIS A  59       0.145  23.068  10.167  1.00  0.81           C  
ATOM    844  CE1 HIS A  59      -0.855  24.426  11.566  1.00  0.81           C  
ATOM    845  NE2 HIS A  59      -1.061  23.476  10.678  1.00  0.81           N  
ATOM    846  H   HIS A  59       2.750  23.591   7.860  1.00  0.81           H  
ATOM    847  HA  HIS A  59       2.800  25.817   9.883  1.00  0.81           H  
ATOM    848 1HB  HIS A  59       2.880  22.803  10.320  1.00  0.81           H  
ATOM    849 2HB  HIS A  59       3.026  24.013  11.582  1.00  0.81           H  
ATOM    850  HD2 HIS A  59       0.303  22.303   9.403  1.00  0.81           H  
ATOM    851  HE1 HIS A  59      -1.632  24.946  12.125  1.00  0.81           H  
ATOM    852  HE2 HIS A  59      -1.994  23.122  10.402  1.00  0.81           H  
ATOM    853  N   LEU A  60       5.276  25.716  10.143  1.00  0.78           N  
ATOM    854  CA  LEU A  60       6.737  25.701  10.182  1.00  0.78           C  
ATOM    855  C   LEU A  60       7.256  25.951  11.603  1.00  0.78           C  
ATOM    856  O   LEU A  60       6.731  26.805  12.319  1.00  0.78           O  
ATOM    857  CB  LEU A  60       7.285  26.797   9.257  1.00  0.78           C  
ATOM    858  CG  LEU A  60       6.806  26.794   7.771  1.00  0.78           C  
ATOM    859  CD1 LEU A  60       5.531  27.624   7.664  1.00  0.78           C  
ATOM    860  CD2 LEU A  60       7.885  27.395   6.866  1.00  0.78           C  
ATOM    861  H   LEU A  60       4.766  26.480  10.564  1.00  0.78           H  
ATOM    862  HA  LEU A  60       7.099  24.727   9.853  1.00  0.78           H  
ATOM    863 1HB  LEU A  60       6.999  27.742   9.673  1.00  0.78           H  
ATOM    864 2HB  LEU A  60       8.371  26.739   9.261  1.00  0.78           H  
ATOM    865  HG  LEU A  60       6.583  25.774   7.453  1.00  0.78           H  
ATOM    866 1HD1 LEU A  60       5.192  27.634   6.631  1.00  0.78           H  
ATOM    867 2HD1 LEU A  60       4.752  27.216   8.292  1.00  0.78           H  
ATOM    868 3HD1 LEU A  60       5.742  28.644   7.978  1.00  0.78           H  
ATOM    869 1HD2 LEU A  60       7.533  27.395   5.832  1.00  0.78           H  
ATOM    870 2HD2 LEU A  60       8.094  28.418   7.172  1.00  0.78           H  
ATOM    871 3HD2 LEU A  60       8.778  26.829   6.925  1.00  0.78           H  
ATOM    872  N   ASN A  61       8.323  25.258  11.983  1.00  0.78           N  
ATOM    873  CA  ASN A  61       9.010  25.471  13.255  1.00  0.78           C  
ATOM    874  C   ASN A  61       9.618  26.893  13.313  1.00  0.78           C  
ATOM    875  O   ASN A  61      10.185  27.355  12.325  1.00  0.78           O  
ATOM    876  CB  ASN A  61      10.089  24.412  13.446  1.00  0.78           C  
ATOM    877  CG  ASN A  61      10.701  24.391  14.823  1.00  0.78           C  
ATOM    878  OD1 ASN A  61      11.357  25.344  15.281  1.00  0.78           O  
ATOM    879  ND2 ASN A  61      10.502  23.293  15.509  1.00  0.78           N  
ATOM    880  H   ASN A  61       8.664  24.510  11.376  1.00  0.78           H  
ATOM    881  HA  ASN A  61       8.276  25.344  14.043  1.00  0.78           H  
ATOM    882 1HB  ASN A  61       9.643  23.434  13.268  1.00  0.78           H  
ATOM    883 2HB  ASN A  61      10.875  24.533  12.718  1.00  0.78           H  
ATOM    884 1HD2 ASN A  61      10.879  23.207  16.431  1.00  0.78           H  
ATOM    885 2HD2 ASN A  61       9.977  22.534  15.106  1.00  0.78           H  
ATOM    886  N   PRO A  62       9.515  27.643  14.413  1.00  0.78           N  
ATOM    887  CA  PRO A  62      10.136  28.951  14.569  1.00  0.78           C  
ATOM    888  C   PRO A  62      11.617  29.012  14.142  1.00  0.78           C  
ATOM    889  O   PRO A  62      12.080  30.061  13.698  1.00  0.78           O  
ATOM    890  CB  PRO A  62       9.973  29.195  16.070  1.00  0.78           C  
ATOM    891  CG  PRO A  62       8.694  28.460  16.430  1.00  0.78           C  
ATOM    892  CD  PRO A  62       8.697  27.215  15.572  1.00  0.78           C  
ATOM    893  HA  PRO A  62       9.556  29.691  14.007  1.00  0.78           H  
ATOM    894 1HB  PRO A  62      10.855  28.810  16.608  1.00  0.78           H  
ATOM    895 2HB  PRO A  62       9.920  30.273  16.273  1.00  0.78           H  
ATOM    896 1HG  PRO A  62       8.685  28.230  17.507  1.00  0.78           H  
ATOM    897 2HG  PRO A  62       7.826  29.102  16.236  1.00  0.78           H  
ATOM    898 1HD  PRO A  62       9.151  26.381  16.114  1.00  0.78           H  
ATOM    899 2HD  PRO A  62       7.660  27.011  15.264  1.00  0.78           H  
ATOM    900  N   GLU A  63      12.377  27.906  14.268  1.00  0.78           N  
ATOM    901  CA  GLU A  63      13.802  27.933  13.886  1.00  0.78           C  
ATOM    902  C   GLU A  63      14.010  28.094  12.361  1.00  0.78           C  
ATOM    903  O   GLU A  63      15.115  28.406  11.906  1.00  0.78           O  
ATOM    904  CB  GLU A  63      14.558  26.685  14.418  1.00  0.78           C  
ATOM    905  CG  GLU A  63      14.300  25.330  13.722  1.00  0.78           C  
ATOM    906  CD  GLU A  63      14.928  24.107  14.448  1.00  0.78           C  
ATOM    907  OE1 GLU A  63      14.608  23.890  15.597  1.00  0.78           O  
ATOM    908  OE2 GLU A  63      15.731  23.404  13.840  1.00  0.78           O  
ATOM    909  H   GLU A  63      11.979  27.040  14.626  1.00  0.78           H  
ATOM    910  HA  GLU A  63      14.254  28.801  14.364  1.00  0.78           H  
ATOM    911 1HB  GLU A  63      15.629  26.873  14.367  1.00  0.78           H  
ATOM    912 2HB  GLU A  63      14.307  26.549  15.470  1.00  0.78           H  
ATOM    913 1HG  GLU A  63      13.243  25.176  13.541  1.00  0.78           H  
ATOM    914 2HG  GLU A  63      14.795  25.397  12.781  1.00  0.78           H  
ATOM    915  N   VAL A  64      12.954  27.850  11.578  1.00  0.78           N  
ATOM    916  CA  VAL A  64      12.972  27.942  10.121  1.00  0.78           C  
ATOM    917  C   VAL A  64      11.996  28.953   9.512  1.00  0.78           C  
ATOM    918  O   VAL A  64      12.109  29.275   8.314  1.00  0.78           O  
ATOM    919  CB  VAL A  64      12.714  26.569   9.520  1.00  0.78           C  
ATOM    920  CG1 VAL A  64      13.831  25.623   9.836  1.00  0.78           C  
ATOM    921  CG2 VAL A  64      11.495  26.033  10.146  1.00  0.78           C  
ATOM    922  H   VAL A  64      12.071  27.610  12.017  1.00  0.78           H  
ATOM    923  HA  VAL A  64      13.977  28.242   9.827  1.00  0.78           H  
ATOM    924  HB  VAL A  64      12.609  26.666   8.461  1.00  0.78           H  
ATOM    925 1HG1 VAL A  64      13.631  24.659   9.422  1.00  0.78           H  
ATOM    926 2HG1 VAL A  64      14.764  26.001   9.420  1.00  0.78           H  
ATOM    927 3HG1 VAL A  64      13.917  25.536  10.877  1.00  0.78           H  
ATOM    928 1HG2 VAL A  64      11.271  25.079   9.792  1.00  0.78           H  
ATOM    929 2HG2 VAL A  64      11.689  25.970  11.198  1.00  0.78           H  
ATOM    930 3HG2 VAL A  64      10.656  26.693   9.956  1.00  0.78           H  
ATOM    931  N   LYS A  65      11.068  29.474  10.316  1.00  0.78           N  
ATOM    932  CA  LYS A  65      10.134  30.457   9.784  1.00  0.78           C  
ATOM    933  C   LYS A  65      10.904  31.627   9.197  1.00  0.78           C  
ATOM    934  O   LYS A  65      11.863  32.116   9.787  1.00  0.78           O  
ATOM    935  CB  LYS A  65       9.179  30.998  10.854  1.00  0.78           C  
ATOM    936  CG  LYS A  65       8.138  30.031  11.361  1.00  0.78           C  
ATOM    937  CD  LYS A  65       7.221  30.697  12.378  1.00  0.78           C  
ATOM    938  CE  LYS A  65       6.233  29.713  12.958  1.00  0.78           C  
ATOM    939  NZ  LYS A  65       5.282  30.364  13.892  1.00  0.78           N  
ATOM    940  H   LYS A  65      10.986  29.144  11.278  1.00  0.78           H  
ATOM    941  HA  LYS A  65       9.550  29.993   8.987  1.00  0.78           H  
ATOM    942 1HB  LYS A  65       9.766  31.317  11.719  1.00  0.78           H  
ATOM    943 2HB  LYS A  65       8.665  31.877  10.469  1.00  0.78           H  
ATOM    944 1HG  LYS A  65       7.531  29.719  10.527  1.00  0.78           H  
ATOM    945 2HG  LYS A  65       8.599  29.160  11.792  1.00  0.78           H  
ATOM    946 1HD  LYS A  65       7.815  31.123  13.185  1.00  0.78           H  
ATOM    947 2HD  LYS A  65       6.670  31.502  11.896  1.00  0.78           H  
ATOM    948 1HE  LYS A  65       5.678  29.240  12.149  1.00  0.78           H  
ATOM    949 2HE  LYS A  65       6.785  28.952  13.506  1.00  0.78           H  
ATOM    950 1HZ  LYS A  65       4.650  29.668  14.262  1.00  0.78           H  
ATOM    951 2HZ  LYS A  65       5.796  30.788  14.648  1.00  0.78           H  
ATOM    952 3HZ  LYS A  65       4.757  31.070  13.400  1.00  0.78           H  
ATOM    953  N   GLY A  66      10.489  32.055   8.011  1.00  0.77           N  
ATOM    954  CA  GLY A  66      11.111  33.171   7.308  1.00  0.77           C  
ATOM    955  C   GLY A  66      12.202  32.727   6.330  1.00  0.77           C  
ATOM    956  O   GLY A  66      12.614  33.503   5.466  1.00  0.77           O  
ATOM    957  H   GLY A  66       9.701  31.594   7.579  1.00  0.77           H  
ATOM    958 1HA  GLY A  66      10.344  33.726   6.768  1.00  0.77           H  
ATOM    959 2HA  GLY A  66      11.539  33.858   8.037  1.00  0.77           H  
ATOM    960  N   ARG A  67      12.644  31.472   6.432  1.00  0.76           N  
ATOM    961  CA  ARG A  67      13.681  30.959   5.543  1.00  0.76           C  
ATOM    962  C   ARG A  67      13.139  29.891   4.607  1.00  0.76           C  
ATOM    963  O   ARG A  67      13.545  29.799   3.444  1.00  0.76           O  
ATOM    964  CB  ARG A  67      14.818  30.327   6.338  1.00  0.76           C  
ATOM    965  CG  ARG A  67      15.652  31.280   7.181  1.00  0.76           C  
ATOM    966  CD  ARG A  67      16.813  30.576   7.832  1.00  0.76           C  
ATOM    967  NE  ARG A  67      17.628  31.486   8.641  1.00  0.76           N  
ATOM    968  CZ  ARG A  67      17.409  31.745   9.950  1.00  0.76           C  
ATOM    969  NH1 ARG A  67      16.419  31.147  10.575  1.00  0.76           N  
ATOM    970  NH2 ARG A  67      18.182  32.594  10.606  1.00  0.76           N  
ATOM    971  H   ARG A  67      12.284  30.863   7.164  1.00  0.76           H  
ATOM    972  HA  ARG A  67      14.077  31.780   4.947  1.00  0.76           H  
ATOM    973 1HB  ARG A  67      14.403  29.580   7.017  1.00  0.76           H  
ATOM    974 2HB  ARG A  67      15.485  29.808   5.663  1.00  0.76           H  
ATOM    975 1HG  ARG A  67      16.042  32.075   6.545  1.00  0.76           H  
ATOM    976 2HG  ARG A  67      15.022  31.710   7.964  1.00  0.76           H  
ATOM    977 1HD  ARG A  67      16.446  29.776   8.476  1.00  0.76           H  
ATOM    978 2HD  ARG A  67      17.456  30.151   7.051  1.00  0.76           H  
ATOM    979  HE  ARG A  67      18.400  31.955   8.183  1.00  0.76           H  
ATOM    980 1HH1 ARG A  67      15.825  30.498  10.072  1.00  0.76           H  
ATOM    981 2HH1 ARG A  67      16.241  31.327  11.554  1.00  0.76           H  
ATOM    982 1HH2 ARG A  67      18.937  33.070  10.132  1.00  0.76           H  
ATOM    983 2HH2 ARG A  67      18.006  32.779  11.583  1.00  0.76           H  
ATOM    984  N   ALA A  68      12.237  29.071   5.122  1.00  0.76           N  
ATOM    985  CA  ALA A  68      11.741  27.950   4.337  1.00  0.76           C  
ATOM    986  C   ALA A  68      10.338  28.109   3.793  1.00  0.76           C  
ATOM    987  O   ALA A  68       9.507  28.844   4.332  1.00  0.76           O  
ATOM    988  CB  ALA A  68      11.774  26.720   5.162  1.00  0.76           C  
ATOM    989  H   ALA A  68      11.955  29.189   6.095  1.00  0.76           H  
ATOM    990  HA  ALA A  68      12.407  27.829   3.490  1.00  0.76           H  
ATOM    991 1HB  ALA A  68      11.449  25.864   4.571  1.00  0.76           H  
ATOM    992 2HB  ALA A  68      12.787  26.578   5.506  1.00  0.76           H  
ATOM    993 3HB  ALA A  68      11.115  26.895   5.975  1.00  0.76           H  
ATOM    994  N   THR A  69      10.079  27.344   2.740  1.00  0.76           N  
ATOM    995  CA  THR A  69       8.758  27.245   2.140  1.00  0.76           C  
ATOM    996  C   THR A  69       8.499  25.841   1.609  1.00  0.76           C  
ATOM    997  O   THR A  69       9.423  25.131   1.206  1.00  0.76           O  
ATOM    998  CB  THR A  69       8.600  28.263   1.008  1.00  0.76           C  
ATOM    999  OG1 THR A  69       7.261  28.210   0.497  1.00  0.76           O  
ATOM   1000  CG2 THR A  69       9.580  27.987  -0.088  1.00  0.76           C  
ATOM   1001  H   THR A  69      10.855  26.808   2.347  1.00  0.76           H  
ATOM   1002  HA  THR A  69       8.012  27.459   2.906  1.00  0.76           H  
ATOM   1003  HB  THR A  69       8.786  29.263   1.402  1.00  0.76           H  
ATOM   1004  HG1 THR A  69       7.068  27.317   0.188  1.00  0.76           H  
ATOM   1005 1HG2 THR A  69       9.463  28.722  -0.882  1.00  0.76           H  
ATOM   1006 2HG2 THR A  69      10.591  28.048   0.320  1.00  0.76           H  
ATOM   1007 3HG2 THR A  69       9.395  26.990  -0.485  1.00  0.76           H  
ATOM   1008  N   LEU A  70       7.232  25.432   1.617  1.00  0.77           N  
ATOM   1009  CA  LEU A  70       6.883  24.104   1.119  1.00  0.77           C  
ATOM   1010  C   LEU A  70       5.800  24.154   0.060  1.00  0.77           C  
ATOM   1011  O   LEU A  70       4.979  25.074   0.030  1.00  0.77           O  
ATOM   1012  CB  LEU A  70       6.467  23.185   2.272  1.00  0.77           C  
ATOM   1013  CG  LEU A  70       7.546  22.962   3.247  1.00  0.77           C  
ATOM   1014  CD1 LEU A  70       7.425  23.998   4.360  1.00  0.77           C  
ATOM   1015  CD2 LEU A  70       7.503  21.533   3.753  1.00  0.77           C  
ATOM   1016  H   LEU A  70       6.508  26.046   1.970  1.00  0.77           H  
ATOM   1017  HA  LEU A  70       7.766  23.670   0.656  1.00  0.77           H  
ATOM   1018 1HB  LEU A  70       5.619  23.626   2.790  1.00  0.77           H  
ATOM   1019 2HB  LEU A  70       6.174  22.217   1.860  1.00  0.77           H  
ATOM   1020  HG  LEU A  70       8.487  23.121   2.749  1.00  0.77           H  
ATOM   1021 1HD1 LEU A  70       8.227  23.865   5.019  1.00  0.77           H  
ATOM   1022 2HD1 LEU A  70       7.465  24.998   3.972  1.00  0.77           H  
ATOM   1023 3HD1 LEU A  70       6.481  23.863   4.885  1.00  0.77           H  
ATOM   1024 1HD2 LEU A  70       8.319  21.371   4.431  1.00  0.77           H  
ATOM   1025 2HD2 LEU A  70       6.564  21.340   4.259  1.00  0.77           H  
ATOM   1026 3HD2 LEU A  70       7.605  20.855   2.900  1.00  0.77           H  
ATOM   1027  N   SER A  71       5.820  23.157  -0.809  1.00  0.77           N  
ATOM   1028  CA  SER A  71       4.848  23.032  -1.886  1.00  0.77           C  
ATOM   1029  C   SER A  71       4.688  21.582  -2.299  1.00  0.77           C  
ATOM   1030  O   SER A  71       5.345  20.694  -1.754  1.00  0.77           O  
ATOM   1031  CB  SER A  71       5.269  23.872  -3.077  1.00  0.77           C  
ATOM   1032  OG  SER A  71       6.426  23.364  -3.667  1.00  0.77           O  
ATOM   1033  H   SER A  71       6.554  22.453  -0.703  1.00  0.77           H  
ATOM   1034  HA  SER A  71       3.883  23.393  -1.528  1.00  0.77           H  
ATOM   1035 1HB  SER A  71       4.463  23.892  -3.809  1.00  0.77           H  
ATOM   1036 2HB  SER A  71       5.442  24.899  -2.755  1.00  0.77           H  
ATOM   1037  HG  SER A  71       6.226  22.446  -3.867  1.00  0.77           H  
ATOM   1038  N   TRP A  72       3.783  21.326  -3.227  1.00  0.78           N  
ATOM   1039  CA  TRP A  72       3.596  19.964  -3.693  1.00  0.78           C  
ATOM   1040  C   TRP A  72       3.092  19.908  -5.127  1.00  0.78           C  
ATOM   1041  O   TRP A  72       2.552  20.882  -5.657  1.00  0.78           O  
ATOM   1042  CB  TRP A  72       2.625  19.204  -2.768  1.00  0.78           C  
ATOM   1043  CG  TRP A  72       1.300  19.813  -2.654  1.00  0.78           C  
ATOM   1044  CD1 TRP A  72       0.219  19.543  -3.425  1.00  0.78           C  
ATOM   1045  CD2 TRP A  72       0.884  20.790  -1.682  1.00  0.78           C  
ATOM   1046  NE1 TRP A  72      -0.855  20.299  -3.032  1.00  0.78           N  
ATOM   1047  CE2 TRP A  72      -0.454  21.087  -1.951  1.00  0.78           C  
ATOM   1048  CE3 TRP A  72       1.538  21.432  -0.611  1.00  0.78           C  
ATOM   1049  CZ2 TRP A  72      -1.153  22.018  -1.202  1.00  0.78           C  
ATOM   1050  CZ3 TRP A  72       0.844  22.352   0.138  1.00  0.78           C  
ATOM   1051  CH2 TRP A  72      -0.455  22.646  -0.147  1.00  0.78           C  
ATOM   1052  H   TRP A  72       3.238  22.075  -3.629  1.00  0.78           H  
ATOM   1053  HA  TRP A  72       4.558  19.459  -3.668  1.00  0.78           H  
ATOM   1054 1HB  TRP A  72       2.502  18.223  -3.155  1.00  0.78           H  
ATOM   1055 2HB  TRP A  72       3.057  19.109  -1.771  1.00  0.78           H  
ATOM   1056  HD1 TRP A  72       0.224  18.830  -4.237  1.00  0.78           H  
ATOM   1057  HE1 TRP A  72      -1.793  20.252  -3.497  1.00  0.78           H  
ATOM   1058  HE3 TRP A  72       2.576  21.207  -0.377  1.00  0.78           H  
ATOM   1059  HZ2 TRP A  72      -2.197  22.263  -1.405  1.00  0.78           H  
ATOM   1060  HZ3 TRP A  72       1.361  22.848   0.964  1.00  0.78           H  
ATOM   1061  HH2 TRP A  72      -0.952  23.388   0.467  1.00  0.78           H  
ATOM   1062  N   ASP A  73       3.243  18.738  -5.732  1.00  0.78           N  
ATOM   1063  CA  ASP A  73       2.776  18.471  -7.078  1.00  0.78           C  
ATOM   1064  C   ASP A  73       1.939  17.200  -7.135  1.00  0.78           C  
ATOM   1065  O   ASP A  73       2.450  16.073  -7.082  1.00  0.78           O  
ATOM   1066  CB  ASP A  73       3.984  18.414  -8.018  1.00  0.78           C  
ATOM   1067  CG  ASP A  73       3.654  18.123  -9.469  1.00  0.78           C  
ATOM   1068  OD1 ASP A  73       2.750  17.356  -9.711  1.00  0.78           O  
ATOM   1069  OD2 ASP A  73       4.328  18.648 -10.345  1.00  0.78           O  
ATOM   1070  H   ASP A  73       3.741  18.006  -5.233  1.00  0.78           H  
ATOM   1071  HA  ASP A  73       2.144  19.301  -7.392  1.00  0.78           H  
ATOM   1072 1HB  ASP A  73       4.513  19.369  -7.971  1.00  0.78           H  
ATOM   1073 2HB  ASP A  73       4.675  17.646  -7.661  1.00  0.78           H  
ATOM   1074  N   GLU A  74       0.630  17.412  -7.248  1.00  0.78           N  
ATOM   1075  CA  GLU A  74      -0.384  16.365  -7.210  1.00  0.78           C  
ATOM   1076  C   GLU A  74      -0.253  15.379  -8.377  1.00  0.78           C  
ATOM   1077  O   GLU A  74      -0.516  14.183  -8.234  1.00  0.78           O  
ATOM   1078  CB  GLU A  74      -1.758  17.042  -7.222  1.00  0.78           C  
ATOM   1079  CG  GLU A  74      -1.997  17.883  -5.975  1.00  0.78           C  
ATOM   1080  CD  GLU A  74      -3.260  18.694  -5.926  1.00  0.78           C  
ATOM   1081  OE1 GLU A  74      -4.063  18.587  -6.820  1.00  0.78           O  
ATOM   1082  OE2 GLU A  74      -3.396  19.472  -4.987  1.00  0.78           O  
ATOM   1083  H   GLU A  74       0.321  18.372  -7.327  1.00  0.78           H  
ATOM   1084  HA  GLU A  74      -0.274  15.810  -6.282  1.00  0.78           H  
ATOM   1085 1HB  GLU A  74      -1.844  17.685  -8.099  1.00  0.78           H  
ATOM   1086 2HB  GLU A  74      -2.541  16.286  -7.283  1.00  0.78           H  
ATOM   1087 1HG  GLU A  74      -2.012  17.229  -5.143  1.00  0.78           H  
ATOM   1088 2HG  GLU A  74      -1.159  18.551  -5.873  1.00  0.78           H  
ATOM   1089  N   GLU A  75       0.147  15.869  -9.547  1.00  0.76           N  
ATOM   1090  CA  GLU A  75       0.261  14.985 -10.701  1.00  0.76           C  
ATOM   1091  C   GLU A  75       1.417  14.001 -10.540  1.00  0.76           C  
ATOM   1092  O   GLU A  75       1.302  12.832 -10.916  1.00  0.76           O  
ATOM   1093  CB  GLU A  75       0.415  15.789 -11.993  1.00  0.76           C  
ATOM   1094  CG  GLU A  75      -0.849  16.572 -12.398  1.00  0.76           C  
ATOM   1095  CD  GLU A  75      -0.705  17.357 -13.693  1.00  0.76           C  
ATOM   1096  OE1 GLU A  75       0.367  17.380 -14.250  1.00  0.76           O  
ATOM   1097  OE2 GLU A  75      -1.681  17.930 -14.120  1.00  0.76           O  
ATOM   1098  H   GLU A  75       0.402  16.847  -9.630  1.00  0.76           H  
ATOM   1099  HA  GLU A  75      -0.659  14.405 -10.775  1.00  0.76           H  
ATOM   1100 1HB  GLU A  75       1.234  16.504 -11.876  1.00  0.76           H  
ATOM   1101 2HB  GLU A  75       0.680  15.119 -12.811  1.00  0.76           H  
ATOM   1102 1HG  GLU A  75      -1.674  15.868 -12.506  1.00  0.76           H  
ATOM   1103 2HG  GLU A  75      -1.101  17.259 -11.591  1.00  0.76           H  
ATOM   1104  N   LYS A  76       2.533  14.472  -9.968  1.00  0.75           N  
ATOM   1105  CA  LYS A  76       3.684  13.591  -9.771  1.00  0.75           C  
ATOM   1106  C   LYS A  76       3.721  12.940  -8.389  1.00  0.75           C  
ATOM   1107  O   LYS A  76       4.534  12.047  -8.152  1.00  0.75           O  
ATOM   1108  CB  LYS A  76       5.006  14.329  -9.993  1.00  0.75           C  
ATOM   1109  CG  LYS A  76       5.225  14.850 -11.407  1.00  0.75           C  
ATOM   1110  CD  LYS A  76       6.672  15.336 -11.601  1.00  0.75           C  
ATOM   1111  CE  LYS A  76       6.972  16.626 -10.844  1.00  0.75           C  
ATOM   1112  NZ  LYS A  76       6.286  17.795 -11.438  1.00  0.75           N  
ATOM   1113  H   LYS A  76       2.583  15.467  -9.706  1.00  0.75           H  
ATOM   1114  HA  LYS A  76       3.623  12.789 -10.505  1.00  0.75           H  
ATOM   1115 1HB  LYS A  76       5.052  15.188  -9.315  1.00  0.75           H  
ATOM   1116 2HB  LYS A  76       5.835  13.672  -9.749  1.00  0.75           H  
ATOM   1117 1HG  LYS A  76       5.002  14.065 -12.130  1.00  0.75           H  
ATOM   1118 2HG  LYS A  76       4.542  15.690 -11.580  1.00  0.75           H  
ATOM   1119 1HD  LYS A  76       7.360  14.563 -11.258  1.00  0.75           H  
ATOM   1120 2HD  LYS A  76       6.852  15.509 -12.661  1.00  0.75           H  
ATOM   1121 1HE  LYS A  76       6.645  16.519  -9.806  1.00  0.75           H  
ATOM   1122 2HE  LYS A  76       8.046  16.804 -10.859  1.00  0.75           H  
ATOM   1123 1HZ  LYS A  76       6.490  18.624 -10.904  1.00  0.75           H  
ATOM   1124 2HZ  LYS A  76       6.566  17.930 -12.385  1.00  0.75           H  
ATOM   1125 3HZ  LYS A  76       5.264  17.662 -11.400  1.00  0.75           H  
ATOM   1126  N   GLN A  77       2.823  13.356  -7.495  1.00  0.73           N  
ATOM   1127  CA  GLN A  77       2.754  12.883  -6.108  1.00  0.73           C  
ATOM   1128  C   GLN A  77       4.074  13.164  -5.381  1.00  0.73           C  
ATOM   1129  O   GLN A  77       4.634  12.297  -4.699  1.00  0.73           O  
ATOM   1130  CB  GLN A  77       2.437  11.380  -6.062  1.00  0.73           C  
ATOM   1131  CG  GLN A  77       1.054  11.011  -6.688  1.00  0.73           C  
ATOM   1132  CD  GLN A  77      -0.189  11.370  -5.830  1.00  0.73           C  
ATOM   1133  OE1 GLN A  77      -0.432  10.736  -4.807  1.00  0.73           O  
ATOM   1134  NE2 GLN A  77      -0.976  12.360  -6.243  1.00  0.73           N  
ATOM   1135  H   GLN A  77       2.194  14.109  -7.759  1.00  0.73           H  
ATOM   1136  HA  GLN A  77       1.953  13.420  -5.612  1.00  0.73           H  
ATOM   1137 1HB  GLN A  77       3.212  10.799  -6.551  1.00  0.73           H  
ATOM   1138 2HB  GLN A  77       2.412  11.057  -5.019  1.00  0.73           H  
ATOM   1139 1HG  GLN A  77       0.961  11.548  -7.639  1.00  0.73           H  
ATOM   1140 2HG  GLN A  77       1.039   9.939  -6.871  1.00  0.73           H  
ATOM   1141 1HE2 GLN A  77      -1.801  12.618  -5.749  1.00  0.73           H  
ATOM   1142 2HE2 GLN A  77      -0.754  12.888  -7.080  1.00  0.73           H  
ATOM   1143  N   VAL A  78       4.555  14.404  -5.527  1.00  0.70           N  
ATOM   1144  CA  VAL A  78       5.818  14.809  -4.905  1.00  0.70           C  
ATOM   1145  C   VAL A  78       5.682  16.040  -4.014  1.00  0.70           C  
ATOM   1146  O   VAL A  78       5.039  17.028  -4.378  1.00  0.70           O  
ATOM   1147  CB  VAL A  78       6.893  15.115  -5.976  1.00  0.70           C  
ATOM   1148  CG1 VAL A  78       8.214  15.519  -5.309  1.00  0.70           C  
ATOM   1149  CG2 VAL A  78       7.088  13.923  -6.858  1.00  0.70           C  
ATOM   1150  H   VAL A  78       4.015  15.057  -6.096  1.00  0.70           H  
ATOM   1151  HA  VAL A  78       6.172  13.982  -4.296  1.00  0.70           H  
ATOM   1152  HB  VAL A  78       6.565  15.957  -6.582  1.00  0.70           H  
ATOM   1153 1HG1 VAL A  78       8.950  15.730  -6.075  1.00  0.70           H  
ATOM   1154 2HG1 VAL A  78       8.080  16.394  -4.694  1.00  0.70           H  
ATOM   1155 3HG1 VAL A  78       8.572  14.697  -4.697  1.00  0.70           H  
ATOM   1156 1HG2 VAL A  78       7.836  14.144  -7.614  1.00  0.70           H  
ATOM   1157 2HG2 VAL A  78       7.417  13.080  -6.261  1.00  0.70           H  
ATOM   1158 3HG2 VAL A  78       6.172  13.682  -7.328  1.00  0.70           H  
ATOM   1159  N   ALA A  79       6.261  15.976  -2.820  1.00  0.68           N  
ATOM   1160  CA  ALA A  79       6.266  17.150  -1.951  1.00  0.68           C  
ATOM   1161  C   ALA A  79       7.647  17.781  -1.995  1.00  0.68           C  
ATOM   1162  O   ALA A  79       8.660  17.088  -2.141  1.00  0.68           O  
ATOM   1163  CB  ALA A  79       5.870  16.813  -0.532  1.00  0.68           C  
ATOM   1164  H   ALA A  79       6.753  15.121  -2.555  1.00  0.68           H  
ATOM   1165  HA  ALA A  79       5.554  17.874  -2.336  1.00  0.68           H  
ATOM   1166 1HB  ALA A  79       5.876  17.721   0.071  1.00  0.68           H  
ATOM   1167 2HB  ALA A  79       4.870  16.393  -0.543  1.00  0.68           H  
ATOM   1168 3HB  ALA A  79       6.560  16.098  -0.110  1.00  0.68           H  
ATOM   1169  N   TYR A  80       7.704  19.096  -1.840  1.00  0.66           N  
ATOM   1170  CA  TYR A  80       8.992  19.768  -1.839  1.00  0.66           C  
ATOM   1171  C   TYR A  80       9.169  20.688  -0.647  1.00  0.66           C  
ATOM   1172  O   TYR A  80       8.231  21.349  -0.188  1.00  0.66           O  
ATOM   1173  CB  TYR A  80       9.159  20.611  -3.102  1.00  0.66           C  
ATOM   1174  CG  TYR A  80       9.040  19.849  -4.393  1.00  0.66           C  
ATOM   1175  CD1 TYR A  80       7.775  19.644  -4.955  1.00  0.66           C  
ATOM   1176  CD2 TYR A  80      10.169  19.377  -5.028  1.00  0.66           C  
ATOM   1177  CE1 TYR A  80       7.657  18.974  -6.152  1.00  0.66           C  
ATOM   1178  CE2 TYR A  80      10.053  18.708  -6.224  1.00  0.66           C  
ATOM   1179  CZ  TYR A  80       8.809  18.510  -6.791  1.00  0.66           C  
ATOM   1180  OH  TYR A  80       8.710  17.849  -7.991  1.00  0.66           O  
ATOM   1181  H   TYR A  80       6.848  19.636  -1.738  1.00  0.66           H  
ATOM   1182  HA  TYR A  80       9.782  19.021  -1.794  1.00  0.66           H  
ATOM   1183 1HB  TYR A  80       8.409  21.404  -3.104  1.00  0.66           H  
ATOM   1184 2HB  TYR A  80      10.139  21.091  -3.080  1.00  0.66           H  
ATOM   1185  HD1 TYR A  80       6.883  20.018  -4.448  1.00  0.66           H  
ATOM   1186  HD2 TYR A  80      11.152  19.539  -4.584  1.00  0.66           H  
ATOM   1187  HE1 TYR A  80       6.674  18.815  -6.592  1.00  0.66           H  
ATOM   1188  HE2 TYR A  80      10.946  18.338  -6.728  1.00  0.66           H  
ATOM   1189  HH  TYR A  80       9.580  17.528  -8.247  1.00  0.66           H  
ATOM   1190  N   LEU A  81      10.413  20.779  -0.214  1.00  0.64           N  
ATOM   1191  CA  LEU A  81      10.857  21.718   0.798  1.00  0.64           C  
ATOM   1192  C   LEU A  81      12.014  22.553   0.305  1.00  0.64           C  
ATOM   1193  O   LEU A  81      13.051  22.030  -0.098  1.00  0.64           O  
ATOM   1194  CB  LEU A  81      11.267  20.969   2.063  1.00  0.64           C  
ATOM   1195  CG  LEU A  81      12.040  21.764   3.053  1.00  0.64           C  
ATOM   1196  CD1 LEU A  81      11.213  22.903   3.607  1.00  0.64           C  
ATOM   1197  CD2 LEU A  81      12.511  20.808   4.113  1.00  0.64           C  
ATOM   1198  H   LEU A  81      11.109  20.160  -0.631  1.00  0.64           H  
ATOM   1199  HA  LEU A  81      10.034  22.389   1.036  1.00  0.64           H  
ATOM   1200 1HB  LEU A  81      10.366  20.643   2.559  1.00  0.64           H  
ATOM   1201 2HB  LEU A  81      11.853  20.093   1.787  1.00  0.64           H  
ATOM   1202  HG  LEU A  81      12.903  22.195   2.553  1.00  0.64           H  
ATOM   1203 1HD1 LEU A  81      11.805  23.468   4.293  1.00  0.64           H  
ATOM   1204 2HD1 LEU A  81      10.892  23.559   2.813  1.00  0.64           H  
ATOM   1205 3HD1 LEU A  81      10.351  22.508   4.108  1.00  0.64           H  
ATOM   1206 1HD2 LEU A  81      13.121  21.310   4.825  1.00  0.64           H  
ATOM   1207 2HD2 LEU A  81      11.657  20.382   4.605  1.00  0.64           H  
ATOM   1208 3HD2 LEU A  81      13.082  20.025   3.651  1.00  0.64           H  
ATOM   1209  N   ILE A  82      11.856  23.861   0.368  1.00  0.63           N  
ATOM   1210  CA  ILE A  82      12.913  24.745  -0.055  1.00  0.63           C  
ATOM   1211  C   ILE A  82      13.451  25.475   1.151  1.00  0.63           C  
ATOM   1212  O   ILE A  82      12.700  26.109   1.900  1.00  0.63           O  
ATOM   1213  CB  ILE A  82      12.425  25.740  -1.107  1.00  0.63           C  
ATOM   1214  CG1 ILE A  82      11.903  24.995  -2.329  1.00  0.63           C  
ATOM   1215  CG2 ILE A  82      13.575  26.665  -1.488  1.00  0.63           C  
ATOM   1216  CD1 ILE A  82      11.186  25.865  -3.320  1.00  0.63           C  
ATOM   1217  H   ILE A  82      10.979  24.256   0.705  1.00  0.63           H  
ATOM   1218  HA  ILE A  82      13.725  24.163  -0.485  1.00  0.63           H  
ATOM   1219  HB  ILE A  82      11.624  26.302  -0.710  1.00  0.63           H  
ATOM   1220 1HG1 ILE A  82      12.739  24.535  -2.824  1.00  0.63           H  
ATOM   1221 2HG1 ILE A  82      11.215  24.215  -2.005  1.00  0.63           H  
ATOM   1222 1HG2 ILE A  82      13.238  27.384  -2.231  1.00  0.63           H  
ATOM   1223 2HG2 ILE A  82      13.920  27.191  -0.606  1.00  0.63           H  
ATOM   1224 3HG2 ILE A  82      14.397  26.069  -1.900  1.00  0.63           H  
ATOM   1225 1HD1 ILE A  82      10.852  25.257  -4.162  1.00  0.63           H  
ATOM   1226 2HD1 ILE A  82      10.321  26.328  -2.843  1.00  0.63           H  
ATOM   1227 3HD1 ILE A  82      11.861  26.640  -3.678  1.00  0.63           H  
ATOM   1228  N   LEU A  83      14.751  25.351   1.351  1.00  0.61           N  
ATOM   1229  CA  LEU A  83      15.432  25.983   2.463  1.00  0.61           C  
ATOM   1230  C   LEU A  83      16.323  27.108   1.947  1.00  0.61           C  
ATOM   1231  O   LEU A  83      17.302  26.838   1.244  1.00  0.61           O  
ATOM   1232  CB  LEU A  83      16.283  24.941   3.182  1.00  0.61           C  
ATOM   1233  CG  LEU A  83      15.557  23.702   3.714  1.00  0.61           C  
ATOM   1234  CD1 LEU A  83      16.555  22.692   4.285  1.00  0.61           C  
ATOM   1235  CD2 LEU A  83      14.623  24.137   4.762  1.00  0.61           C  
ATOM   1236  H   LEU A  83      15.295  24.794   0.688  1.00  0.61           H  
ATOM   1237  HA  LEU A  83      14.696  26.400   3.149  1.00  0.61           H  
ATOM   1238 1HB  LEU A  83      17.027  24.606   2.499  1.00  0.61           H  
ATOM   1239 2HB  LEU A  83      16.768  25.425   4.025  1.00  0.61           H  
ATOM   1240  HG  LEU A  83      15.013  23.216   2.905  1.00  0.61           H  
ATOM   1241 1HD1 LEU A  83      16.010  21.823   4.658  1.00  0.61           H  
ATOM   1242 2HD1 LEU A  83      17.243  22.376   3.508  1.00  0.61           H  
ATOM   1243 3HD1 LEU A  83      17.117  23.149   5.103  1.00  0.61           H  
ATOM   1244 1HD2 LEU A  83      14.101  23.286   5.154  1.00  0.61           H  
ATOM   1245 2HD2 LEU A  83      15.174  24.619   5.568  1.00  0.61           H  
ATOM   1246 3HD2 LEU A  83      13.914  24.837   4.335  1.00  0.61           H  
ATOM   1247  N   ARG A  84      15.955  28.366   2.229  1.00  0.61           N  
ATOM   1248  CA  ARG A  84      16.704  29.524   1.742  1.00  0.61           C  
ATOM   1249  C   ARG A  84      17.585  30.095   2.851  1.00  0.61           C  
ATOM   1250  O   ARG A  84      17.315  29.867   4.030  1.00  0.61           O  
ATOM   1251  CB  ARG A  84      15.731  30.592   1.251  1.00  0.61           C  
ATOM   1252  CG  ARG A  84      14.808  30.096   0.141  1.00  0.61           C  
ATOM   1253  CD  ARG A  84      13.810  31.105  -0.291  1.00  0.61           C  
ATOM   1254  NE  ARG A  84      12.810  31.381   0.745  1.00  0.61           N  
ATOM   1255  CZ  ARG A  84      11.828  32.301   0.616  1.00  0.61           C  
ATOM   1256  NH1 ARG A  84      11.734  33.001  -0.496  1.00  0.61           N  
ATOM   1257  NH2 ARG A  84      10.959  32.510   1.588  1.00  0.61           N  
ATOM   1258  H   ARG A  84      15.119  28.562   2.781  1.00  0.61           H  
ATOM   1259  HA  ARG A  84      17.341  29.214   0.917  1.00  0.61           H  
ATOM   1260 1HB  ARG A  84      15.136  30.969   2.072  1.00  0.61           H  
ATOM   1261 2HB  ARG A  84      16.297  31.434   0.854  1.00  0.61           H  
ATOM   1262 1HG  ARG A  84      15.399  29.790  -0.722  1.00  0.61           H  
ATOM   1263 2HG  ARG A  84      14.253  29.239   0.525  1.00  0.61           H  
ATOM   1264 1HD  ARG A  84      14.318  32.037  -0.529  1.00  0.61           H  
ATOM   1265 2HD  ARG A  84      13.290  30.738  -1.174  1.00  0.61           H  
ATOM   1266  HE  ARG A  84      12.867  30.849   1.625  1.00  0.61           H  
ATOM   1267 1HH1 ARG A  84      12.393  32.849  -1.246  1.00  0.61           H  
ATOM   1268 2HH1 ARG A  84      11.003  33.690  -0.598  1.00  0.61           H  
ATOM   1269 1HH2 ARG A  84      11.015  31.983   2.446  1.00  0.61           H  
ATOM   1270 2HH2 ARG A  84      10.236  33.201   1.477  1.00  0.61           H  
ATOM   1271  N   ASN A  85      18.625  30.850   2.490  1.00  0.61           N  
ATOM   1272  CA  ASN A  85      19.472  31.495   3.496  1.00  0.61           C  
ATOM   1273  C   ASN A  85      19.985  30.490   4.535  1.00  0.61           C  
ATOM   1274  O   ASN A  85      19.913  30.735   5.747  1.00  0.61           O  
ATOM   1275  CB  ASN A  85      18.738  32.653   4.155  1.00  0.61           C  
ATOM   1276  CG  ASN A  85      18.432  33.770   3.177  1.00  0.61           C  
ATOM   1277  OD1 ASN A  85      19.291  34.164   2.382  1.00  0.61           O  
ATOM   1278  ND2 ASN A  85      17.227  34.281   3.218  1.00  0.61           N  
ATOM   1279  H   ASN A  85      18.843  30.978   1.510  1.00  0.61           H  
ATOM   1280  HA  ASN A  85      20.342  31.901   2.985  1.00  0.61           H  
ATOM   1281 1HB  ASN A  85      17.806  32.305   4.600  1.00  0.61           H  
ATOM   1282 2HB  ASN A  85      19.351  33.052   4.962  1.00  0.61           H  
ATOM   1283 1HD2 ASN A  85      16.977  35.023   2.592  1.00  0.61           H  
ATOM   1284 2HD2 ASN A  85      16.555  33.939   3.874  1.00  0.61           H  
ATOM   1285  N   LEU A  86      20.523  29.368   4.043  1.00  0.61           N  
ATOM   1286  CA  LEU A  86      20.992  28.272   4.896  1.00  0.61           C  
ATOM   1287  C   LEU A  86      22.067  28.658   5.892  1.00  0.61           C  
ATOM   1288  O   LEU A  86      22.991  29.413   5.579  1.00  0.61           O  
ATOM   1289  CB  LEU A  86      21.566  27.159   4.022  1.00  0.61           C  
ATOM   1290  CG  LEU A  86      20.570  26.341   3.207  1.00  0.61           C  
ATOM   1291  CD1 LEU A  86      21.326  25.461   2.263  1.00  0.61           C  
ATOM   1292  CD2 LEU A  86      19.743  25.506   4.140  1.00  0.61           C  
ATOM   1293  H   LEU A  86      20.568  29.264   3.025  1.00  0.61           H  
ATOM   1294  HA  LEU A  86      20.137  27.887   5.453  1.00  0.61           H  
ATOM   1295 1HB  LEU A  86      22.276  27.602   3.319  1.00  0.61           H  
ATOM   1296 2HB  LEU A  86      22.105  26.482   4.663  1.00  0.61           H  
ATOM   1297  HG  LEU A  86      19.925  27.004   2.626  1.00  0.61           H  
ATOM   1298 1HD1 LEU A  86      20.647  24.879   1.667  1.00  0.61           H  
ATOM   1299 2HD1 LEU A  86      21.905  26.102   1.631  1.00  0.61           H  
ATOM   1300 3HD1 LEU A  86      21.977  24.799   2.811  1.00  0.61           H  
ATOM   1301 1HD2 LEU A  86      19.057  24.911   3.566  1.00  0.61           H  
ATOM   1302 2HD2 LEU A  86      20.395  24.855   4.714  1.00  0.61           H  
ATOM   1303 3HD2 LEU A  86      19.191  26.156   4.826  1.00  0.61           H  
ATOM   1304  N   GLN A  87      21.943  28.133   7.109  1.00  0.62           N  
ATOM   1305  CA  GLN A  87      22.931  28.391   8.147  1.00  0.62           C  
ATOM   1306  C   GLN A  87      23.744  27.114   8.379  1.00  0.62           C  
ATOM   1307  O   GLN A  87      23.256  26.031   8.085  1.00  0.62           O  
ATOM   1308  CB  GLN A  87      22.218  28.840   9.433  1.00  0.62           C  
ATOM   1309  CG  GLN A  87      21.352  30.075   9.239  1.00  0.62           C  
ATOM   1310  CD  GLN A  87      22.159  31.295   8.860  1.00  0.62           C  
ATOM   1311  OE1 GLN A  87      23.080  31.697   9.584  1.00  0.62           O  
ATOM   1312  NE2 GLN A  87      21.824  31.897   7.719  1.00  0.62           N  
ATOM   1313  H   GLN A  87      21.137  27.528   7.323  1.00  0.62           H  
ATOM   1314  HA  GLN A  87      23.574  29.193   7.805  1.00  0.62           H  
ATOM   1315 1HB  GLN A  87      21.561  28.035   9.776  1.00  0.62           H  
ATOM   1316 2HB  GLN A  87      22.930  29.039  10.224  1.00  0.62           H  
ATOM   1317 1HG  GLN A  87      20.632  29.878   8.438  1.00  0.62           H  
ATOM   1318 2HG  GLN A  87      20.823  30.286  10.167  1.00  0.62           H  
ATOM   1319 1HE2 GLN A  87      22.324  32.703   7.412  1.00  0.62           H  
ATOM   1320 2HE2 GLN A  87      21.062  31.528   7.139  1.00  0.62           H  
ATOM   1321  N   PRO A  88      24.966  27.169   8.920  1.00  0.62           N  
ATOM   1322  CA  PRO A  88      25.748  26.000   9.318  1.00  0.62           C  
ATOM   1323  C   PRO A  88      24.941  25.040  10.207  1.00  0.62           C  
ATOM   1324  O   PRO A  88      25.096  23.816  10.128  1.00  0.62           O  
ATOM   1325  CB  PRO A  88      26.909  26.643  10.073  1.00  0.62           C  
ATOM   1326  CG  PRO A  88      27.074  28.001   9.411  1.00  0.62           C  
ATOM   1327  CD  PRO A  88      25.662  28.458   9.101  1.00  0.62           C  
ATOM   1328  HA  PRO A  88      26.120  25.485   8.423  1.00  0.62           H  
ATOM   1329 1HB  PRO A  88      26.675  26.708  11.146  1.00  0.62           H  
ATOM   1330 2HB  PRO A  88      27.805  26.010   9.975  1.00  0.62           H  
ATOM   1331 1HG  PRO A  88      27.607  28.690  10.084  1.00  0.62           H  
ATOM   1332 2HG  PRO A  88      27.693  27.899   8.505  1.00  0.62           H  
ATOM   1333 1HD  PRO A  88      25.241  29.033   9.937  1.00  0.62           H  
ATOM   1334 2HD  PRO A  88      25.687  29.029   8.172  1.00  0.62           H  
ATOM   1335  N   SER A  89      24.007  25.598  10.993  1.00  0.62           N  
ATOM   1336  CA  SER A  89      23.149  24.848  11.913  1.00  0.62           C  
ATOM   1337  C   SER A  89      22.083  24.008  11.196  1.00  0.62           C  
ATOM   1338  O   SER A  89      21.393  23.194  11.819  1.00  0.62           O  
ATOM   1339  CB  SER A  89      22.506  25.794  12.909  1.00  0.62           C  
ATOM   1340  OG  SER A  89      21.636  26.685  12.274  1.00  0.62           O  
ATOM   1341  H   SER A  89      23.909  26.601  10.990  1.00  0.62           H  
ATOM   1342  HA  SER A  89      23.784  24.161  12.473  1.00  0.62           H  
ATOM   1343 1HB  SER A  89      21.954  25.211  13.647  1.00  0.62           H  
ATOM   1344 2HB  SER A  89      23.277  26.349  13.441  1.00  0.62           H  
ATOM   1345  HG  SER A  89      21.155  26.167  11.612  1.00  0.62           H  
ATOM   1346  N   ASP A  90      21.951  24.191   9.881  1.00  0.62           N  
ATOM   1347  CA  ASP A  90      21.019  23.406   9.085  1.00  0.62           C  
ATOM   1348  C   ASP A  90      21.687  22.105   8.607  1.00  0.62           C  
ATOM   1349  O   ASP A  90      21.042  21.257   7.968  1.00  0.62           O  
ATOM   1350  CB  ASP A  90      20.493  24.237   7.908  1.00  0.62           C  
ATOM   1351  CG  ASP A  90      19.538  25.370   8.341  1.00  0.62           C  
ATOM   1352  OD1 ASP A  90      18.651  25.086   9.121  1.00  0.62           O  
ATOM   1353  OD2 ASP A  90      19.719  26.513   7.929  1.00  0.62           O  
ATOM   1354  H   ASP A  90      22.529  24.874   9.395  1.00  0.62           H  
ATOM   1355  HA  ASP A  90      20.170  23.133   9.711  1.00  0.62           H  
ATOM   1356 1HB  ASP A  90      21.331  24.671   7.369  1.00  0.62           H  
ATOM   1357 2HB  ASP A  90      19.967  23.585   7.211  1.00  0.62           H  
ATOM   1358  N   THR A  91      22.987  21.929   8.938  1.00  0.61           N  
ATOM   1359  CA  THR A  91      23.665  20.687   8.600  1.00  0.61           C  
ATOM   1360  C   THR A  91      22.961  19.562   9.341  1.00  0.61           C  
ATOM   1361  O   THR A  91      22.898  19.566  10.574  1.00  0.61           O  
ATOM   1362  CB  THR A  91      25.149  20.708   9.026  1.00  0.61           C  
ATOM   1363  OG1 THR A  91      25.844  21.782   8.366  1.00  0.61           O  
ATOM   1364  CG2 THR A  91      25.827  19.357   8.767  1.00  0.61           C  
ATOM   1365  H   THR A  91      23.517  22.646   9.432  1.00  0.61           H  
ATOM   1366  HA  THR A  91      23.587  20.528   7.534  1.00  0.61           H  
ATOM   1367  HB  THR A  91      25.195  20.901  10.096  1.00  0.61           H  
ATOM   1368  HG1 THR A  91      25.638  22.623   8.849  1.00  0.61           H  
ATOM   1369 1HG2 THR A  91      26.860  19.404   9.107  1.00  0.61           H  
ATOM   1370 2HG2 THR A  91      25.296  18.583   9.321  1.00  0.61           H  
ATOM   1371 3HG2 THR A  91      25.809  19.107   7.738  1.00  0.61           H  
ATOM   1372  N   ALA A  92      22.418  18.611   8.596  1.00  0.60           N  
ATOM   1373  CA  ALA A  92      21.633  17.548   9.211  1.00  0.60           C  
ATOM   1374  C   ALA A  92      21.178  16.499   8.219  1.00  0.60           C  
ATOM   1375  O   ALA A  92      21.259  16.685   7.001  1.00  0.60           O  
ATOM   1376  CB  ALA A  92      20.410  18.113   9.886  1.00  0.60           C  
ATOM   1377  H   ALA A  92      22.563  18.653   7.588  1.00  0.60           H  
ATOM   1378  HA  ALA A  92      22.258  17.057   9.956  1.00  0.60           H  
ATOM   1379 1HB  ALA A  92      19.859  17.304  10.351  1.00  0.60           H  
ATOM   1380 2HB  ALA A  92      20.661  18.835  10.634  1.00  0.60           H  
ATOM   1381 3HB  ALA A  92      19.795  18.588   9.128  1.00  0.60           H  
ATOM   1382  N   ASN A  93      20.642  15.409   8.756  1.00  0.59           N  
ATOM   1383  CA  ASN A  93      19.941  14.440   7.936  1.00  0.59           C  
ATOM   1384  C   ASN A  93      18.458  14.814   7.926  1.00  0.59           C  
ATOM   1385  O   ASN A  93      17.819  14.901   8.980  1.00  0.59           O  
ATOM   1386  CB  ASN A  93      20.150  13.034   8.440  1.00  0.59           C  
ATOM   1387  CG  ASN A  93      21.575  12.588   8.338  1.00  0.59           C  
ATOM   1388  OD1 ASN A  93      22.213  12.715   7.293  1.00  0.59           O  
ATOM   1389  ND2 ASN A  93      22.096  12.057   9.415  1.00  0.59           N  
ATOM   1390  H   ASN A  93      20.650  15.279   9.769  1.00  0.59           H  
ATOM   1391  HA  ASN A  93      20.302  14.504   6.911  1.00  0.59           H  
ATOM   1392 1HB  ASN A  93      19.836  12.973   9.483  1.00  0.59           H  
ATOM   1393 2HB  ASN A  93      19.525  12.350   7.866  1.00  0.59           H  
ATOM   1394 1HD2 ASN A  93      23.044  11.739   9.407  1.00  0.59           H  
ATOM   1395 2HD2 ASN A  93      21.549  11.966  10.246  1.00  0.59           H  
ATOM   1396  N   TRP A  94      17.931  15.130   6.756  1.00  0.59           N  
ATOM   1397  CA  TRP A  94      16.536  15.531   6.656  1.00  0.59           C  
ATOM   1398  C   TRP A  94      15.705  14.358   6.186  1.00  0.59           C  
ATOM   1399  O   TRP A  94      16.131  13.593   5.323  1.00  0.59           O  
ATOM   1400  CB  TRP A  94      16.409  16.701   5.691  1.00  0.59           C  
ATOM   1401  CG  TRP A  94      16.960  18.014   6.236  1.00  0.59           C  
ATOM   1402  CD1 TRP A  94      18.268  18.459   6.292  1.00  0.59           C  
ATOM   1403  CD2 TRP A  94      16.155  19.071   6.765  1.00  0.59           C  
ATOM   1404  NE1 TRP A  94      18.309  19.732   6.845  1.00  0.59           N  
ATOM   1405  CE2 TRP A  94      17.017  20.125   7.112  1.00  0.59           C  
ATOM   1406  CE3 TRP A  94      14.789  19.210   6.968  1.00  0.59           C  
ATOM   1407  CZ2 TRP A  94      16.532  21.308   7.633  1.00  0.59           C  
ATOM   1408  CZ3 TRP A  94      14.317  20.368   7.499  1.00  0.59           C  
ATOM   1409  CH2 TRP A  94      15.159  21.405   7.820  1.00  0.59           C  
ATOM   1410  H   TRP A  94      18.504  15.073   5.916  1.00  0.59           H  
ATOM   1411  HA  TRP A  94      16.179  15.839   7.636  1.00  0.59           H  
ATOM   1412 1HB  TRP A  94      16.949  16.461   4.773  1.00  0.59           H  
ATOM   1413 2HB  TRP A  94      15.366  16.846   5.432  1.00  0.59           H  
ATOM   1414  HD1 TRP A  94      19.139  17.888   5.967  1.00  0.59           H  
ATOM   1415  HE1 TRP A  94      19.166  20.299   7.041  1.00  0.59           H  
ATOM   1416  HE3 TRP A  94      14.109  18.397   6.712  1.00  0.59           H  
ATOM   1417  HZ2 TRP A  94      17.190  22.141   7.902  1.00  0.59           H  
ATOM   1418  HZ3 TRP A  94      13.249  20.437   7.658  1.00  0.59           H  
ATOM   1419  HH2 TRP A  94      14.746  22.322   8.236  1.00  0.59           H  
ATOM   1420  N   TYR A  95      14.508  14.216   6.724  1.00  0.59           N  
ATOM   1421  CA  TYR A  95      13.666  13.106   6.313  1.00  0.59           C  
ATOM   1422  C   TYR A  95      12.285  13.561   5.958  1.00  0.59           C  
ATOM   1423  O   TYR A  95      11.695  14.383   6.652  1.00  0.59           O  
ATOM   1424  CB  TYR A  95      13.545  12.089   7.446  1.00  0.59           C  
ATOM   1425  CG  TYR A  95      14.839  11.474   7.885  1.00  0.59           C  
ATOM   1426  CD1 TYR A  95      15.655  12.142   8.798  1.00  0.59           C  
ATOM   1427  CD2 TYR A  95      15.200  10.233   7.412  1.00  0.59           C  
ATOM   1428  CE1 TYR A  95      16.836  11.565   9.207  1.00  0.59           C  
ATOM   1429  CE2 TYR A  95      16.379   9.654   7.825  1.00  0.59           C  
ATOM   1430  CZ  TYR A  95      17.199  10.315   8.716  1.00  0.59           C  
ATOM   1431  OH  TYR A  95      18.375   9.731   9.125  1.00  0.59           O  
ATOM   1432  H   TYR A  95      14.201  14.873   7.441  1.00  0.59           H  
ATOM   1433  HA  TYR A  95      14.095  12.632   5.433  1.00  0.59           H  
ATOM   1434 1HB  TYR A  95      13.077  12.560   8.310  1.00  0.59           H  
ATOM   1435 2HB  TYR A  95      12.896  11.294   7.117  1.00  0.59           H  
ATOM   1436  HD1 TYR A  95      15.366  13.125   9.183  1.00  0.59           H  
ATOM   1437  HD2 TYR A  95      14.550   9.711   6.709  1.00  0.59           H  
ATOM   1438  HE1 TYR A  95      17.477  12.086   9.910  1.00  0.59           H  
ATOM   1439  HE2 TYR A  95      16.662   8.672   7.447  1.00  0.59           H  
ATOM   1440  HH  TYR A  95      18.457   8.862   8.722  1.00  0.59           H  
ATOM   1441  N   CYS A  96      11.742  12.968   4.917  1.00  0.62           N  
ATOM   1442  CA  CYS A  96      10.373  13.228   4.534  1.00  0.62           C  
ATOM   1443  C   CYS A  96       9.467  12.177   5.082  1.00  0.62           C  
ATOM   1444  O   CYS A  96       9.777  10.977   5.019  1.00  0.62           O  
ATOM   1445  CB  CYS A  96      10.170  13.268   3.057  1.00  0.62           C  
ATOM   1446  SG  CYS A  96       8.464  13.517   2.617  1.00  0.62           S  
ATOM   1447  H   CYS A  96      12.290  12.309   4.381  1.00  0.62           H  
ATOM   1448  HA  CYS A  96      10.074  14.194   4.938  1.00  0.62           H  
ATOM   1449 1HB  CYS A  96      10.754  14.065   2.641  1.00  0.62           H  
ATOM   1450 2HB  CYS A  96      10.508  12.334   2.614  1.00  0.62           H  
ATOM   1451  N   THR A  97       8.366  12.636   5.639  1.00  0.69           N  
ATOM   1452  CA  THR A  97       7.389  11.752   6.199  1.00  0.69           C  
ATOM   1453  C   THR A  97       6.045  11.937   5.519  1.00  0.69           C  
ATOM   1454  O   THR A  97       5.768  12.977   4.905  1.00  0.69           O  
ATOM   1455  CB  THR A  97       7.233  12.032   7.702  1.00  0.69           C  
ATOM   1456  OG1 THR A  97       6.630  13.322   7.905  1.00  0.69           O  
ATOM   1457  CG2 THR A  97       8.614  12.043   8.354  1.00  0.69           C  
ATOM   1458  H   THR A  97       8.215  13.639   5.660  1.00  0.69           H  
ATOM   1459  HA  THR A  97       7.712  10.735   6.044  1.00  0.69           H  
ATOM   1460  HB  THR A  97       6.613  11.261   8.160  1.00  0.69           H  
ATOM   1461  HG1 THR A  97       6.494  13.452   8.850  1.00  0.69           H  
ATOM   1462 1HG2 THR A  97       8.508  12.242   9.410  1.00  0.69           H  
ATOM   1463 2HG2 THR A  97       9.073  11.078   8.213  1.00  0.69           H  
ATOM   1464 3HG2 THR A  97       9.235  12.818   7.903  1.00  0.69           H  
ATOM   1465  N   ALA A  98       5.169  10.959   5.713  1.00  0.82           N  
ATOM   1466  CA  ALA A  98       3.811  11.066   5.207  1.00  0.82           C  
ATOM   1467  C   ALA A  98       2.834  10.274   6.080  1.00  0.82           C  
ATOM   1468  O   ALA A  98       3.179   9.244   6.671  1.00  0.82           O  
ATOM   1469  CB  ALA A  98       3.748  10.589   3.754  1.00  0.82           C  
ATOM   1470  H   ALA A  98       5.485  10.132   6.215  1.00  0.82           H  
ATOM   1471  HA  ALA A  98       3.522  12.109   5.249  1.00  0.82           H  
ATOM   1472 1HB  ALA A  98       2.747  10.697   3.389  1.00  0.82           H  
ATOM   1473 2HB  ALA A  98       4.427  11.189   3.143  1.00  0.82           H  
ATOM   1474 3HB  ALA A  98       4.037   9.543   3.702  1.00  0.82           H  
ATOM   1475  N   SER A  99       1.589  10.745   6.124  1.00  1.04           N  
ATOM   1476  CA  SER A  99       0.535  10.051   6.868  1.00  1.04           C  
ATOM   1477  C   SER A  99      -0.861  10.338   6.362  1.00  1.04           C  
ATOM   1478  O   SER A  99      -1.216  11.500   6.197  1.00  1.04           O  
ATOM   1479  CB  SER A  99       0.516  10.510   8.313  1.00  1.04           C  
ATOM   1480  OG  SER A  99      -0.582   9.936   9.028  1.00  1.04           O  
ATOM   1481  H   SER A  99       1.393  11.625   5.641  1.00  1.04           H  
ATOM   1482  HA  SER A  99       0.768   8.994   6.843  1.00  1.04           H  
ATOM   1483 1HB  SER A  99       1.453  10.226   8.795  1.00  1.04           H  
ATOM   1484 2HB  SER A  99       0.444  11.596   8.345  1.00  1.04           H  
ATOM   1485  HG  SER A  99      -1.438  10.153   8.529  1.00  1.04           H  
ATOM   1486  N   PRO A 100      -1.723   9.337   6.204  1.00  1.38           N  
ATOM   1487  CA  PRO A 100      -3.108   9.514   5.866  1.00  1.38           C  
ATOM   1488  C   PRO A 100      -3.673  10.458   6.894  1.00  1.38           C  
ATOM   1489  O   PRO A 100      -3.223  10.445   8.049  1.00  1.38           O  
ATOM   1490  CB  PRO A 100      -3.667   8.093   6.002  1.00  1.38           C  
ATOM   1491  CG  PRO A 100      -2.478   7.203   5.702  1.00  1.38           C  
ATOM   1492  CD  PRO A 100      -1.293   7.933   6.284  1.00  1.38           C  
ATOM   1493  HA  PRO A 100      -3.223   9.904   4.849  1.00  1.38           H  
ATOM   1494 1HB  PRO A 100      -4.056   7.943   7.018  1.00  1.38           H  
ATOM   1495 2HB  PRO A 100      -4.507   7.955   5.324  1.00  1.38           H  
ATOM   1496 1HG  PRO A 100      -2.621   6.205   6.144  1.00  1.38           H  
ATOM   1497 2HG  PRO A 100      -2.380   7.055   4.616  1.00  1.38           H  
ATOM   1498 1HD  PRO A 100      -1.114   7.645   7.335  1.00  1.38           H  
ATOM   1499 2HD  PRO A 100      -0.433   7.733   5.624  1.00  1.38           H  
ATOM   1500  N   ASN A 101      -4.643  11.281   6.481  1.00  1.87           N  
ATOM   1501  CA  ASN A 101      -5.271  12.254   7.388  1.00  1.87           C  
ATOM   1502  C   ASN A 101      -6.554  11.670   7.999  1.00  1.87           C  
ATOM   1503  O   ASN A 101      -7.479  12.385   8.384  1.00  1.87           O  
ATOM   1504  CB  ASN A 101      -5.545  13.581   6.683  1.00  1.87           C  
ATOM   1505  CG  ASN A 101      -6.592  13.521   5.582  1.00  1.87           C  
ATOM   1506  OD1 ASN A 101      -6.957  12.457   5.080  1.00  1.87           O  
ATOM   1507  ND2 ASN A 101      -7.088  14.680   5.201  1.00  1.87           N  
ATOM   1508  H   ASN A 101      -4.918  11.263   5.495  1.00  1.87           H  
ATOM   1509  HA  ASN A 101      -4.583  12.451   8.212  1.00  1.87           H  
ATOM   1510 1HB  ASN A 101      -5.862  14.317   7.422  1.00  1.87           H  
ATOM   1511 2HB  ASN A 101      -4.608  13.951   6.248  1.00  1.87           H  
ATOM   1512 1HD2 ASN A 101      -7.782  14.714   4.481  1.00  1.87           H  
ATOM   1513 2HD2 ASN A 101      -6.770  15.527   5.633  1.00  1.87           H  
ATOM   1514  N   ASP A 102      -6.570  10.343   8.075  1.00  2.48           N  
ATOM   1515  CA  ASP A 102      -7.629   9.524   8.642  1.00  2.48           C  
ATOM   1516  C   ASP A 102      -7.535   9.576  10.163  1.00  2.48           C  
ATOM   1517  O   ASP A 102      -6.512   9.214  10.736  1.00  2.48           O  
ATOM   1518  CB  ASP A 102      -7.539   8.084   8.113  1.00  2.48           C  
ATOM   1519  CG  ASP A 102      -8.710   7.183   8.559  1.00  2.48           C  
ATOM   1520  OD1 ASP A 102      -9.316   7.455   9.578  1.00  2.48           O  
ATOM   1521  OD2 ASP A 102      -9.013   6.220   7.858  1.00  2.48           O  
ATOM   1522  H   ASP A 102      -5.755   9.870   7.721  1.00  2.48           H  
ATOM   1523  HA  ASP A 102      -8.591   9.940   8.343  1.00  2.48           H  
ATOM   1524 1HB  ASP A 102      -7.505   8.103   7.023  1.00  2.48           H  
ATOM   1525 2HB  ASP A 102      -6.606   7.636   8.460  1.00  2.48           H  
ATOM   1526  N   GLY A 103      -8.593  10.072  10.801  1.00  3.09           N  
ATOM   1527  CA  GLY A 103      -8.646  10.293  12.247  1.00  3.09           C  
ATOM   1528  C   GLY A 103      -8.782   9.031  13.120  1.00  3.09           C  
ATOM   1529  O   GLY A 103      -8.852   9.141  14.347  1.00  3.09           O  
ATOM   1530  H   GLY A 103      -9.399  10.319  10.245  1.00  3.09           H  
ATOM   1531 1HA  GLY A 103      -7.743  10.826  12.544  1.00  3.09           H  
ATOM   1532 2HA  GLY A 103      -9.477  10.962  12.463  1.00  3.09           H  
ATOM   1533  N   LYS A 104      -8.818   7.840  12.518  1.00  3.47           N  
ATOM   1534  CA  LYS A 104      -8.889   6.617  13.327  1.00  3.47           C  
ATOM   1535  C   LYS A 104      -7.717   6.575  14.295  1.00  3.47           C  
ATOM   1536  O   LYS A 104      -6.607   6.969  13.965  1.00  3.47           O  
ATOM   1537  CB  LYS A 104      -8.839   5.363  12.455  1.00  3.47           C  
ATOM   1538  CG  LYS A 104     -10.072   5.113  11.616  1.00  3.47           C  
ATOM   1539  CD  LYS A 104      -9.853   3.938  10.676  1.00  3.47           C  
ATOM   1540  CE  LYS A 104     -11.030   3.745   9.743  1.00  3.47           C  
ATOM   1541  NZ  LYS A 104     -11.265   4.972   8.925  1.00  3.47           N  
ATOM   1542  H   LYS A 104      -8.808   7.780  11.488  1.00  3.47           H  
ATOM   1543  HA  LYS A 104      -9.814   6.625  13.902  1.00  3.47           H  
ATOM   1544 1HB  LYS A 104      -7.993   5.445  11.766  1.00  3.47           H  
ATOM   1545 2HB  LYS A 104      -8.668   4.489  13.081  1.00  3.47           H  
ATOM   1546 1HG  LYS A 104     -10.910   4.882  12.271  1.00  3.47           H  
ATOM   1547 2HG  LYS A 104     -10.327   5.993  11.049  1.00  3.47           H  
ATOM   1548 1HD  LYS A 104      -8.965   4.138  10.067  1.00  3.47           H  
ATOM   1549 2HD  LYS A 104      -9.689   3.027  11.245  1.00  3.47           H  
ATOM   1550 1HE  LYS A 104     -10.812   2.916   9.073  1.00  3.47           H  
ATOM   1551 2HE  LYS A 104     -11.929   3.516  10.313  1.00  3.47           H  
ATOM   1552 1HZ  LYS A 104     -12.031   4.836   8.296  1.00  3.47           H  
ATOM   1553 2HZ  LYS A 104     -11.470   5.748   9.542  1.00  3.47           H  
ATOM   1554 3HZ  LYS A 104     -10.419   5.218   8.385  1.00  3.47           H  
ATOM   1555  N   ALA A 105      -7.942   6.055  15.496  1.00  3.43           N  
ATOM   1556  CA  ALA A 105      -6.864   5.984  16.484  1.00  3.43           C  
ATOM   1557  C   ALA A 105      -5.656   5.207  15.965  1.00  3.43           C  
ATOM   1558  O   ALA A 105      -4.509   5.525  16.288  1.00  3.43           O  
ATOM   1559  CB  ALA A 105      -7.367   5.329  17.755  1.00  3.43           C  
ATOM   1560  H   ALA A 105      -8.868   5.737  15.740  1.00  3.43           H  
ATOM   1561  HA  ALA A 105      -6.543   7.003  16.703  1.00  3.43           H  
ATOM   1562 1HB  ALA A 105      -6.567   5.308  18.494  1.00  3.43           H  
ATOM   1563 2HB  ALA A 105      -8.209   5.897  18.148  1.00  3.43           H  
ATOM   1564 3HB  ALA A 105      -7.685   4.310  17.538  1.00  3.43           H  
ATOM   1565  N   ALA A 106      -5.897   4.191  15.141  1.00  2.99           N  
ATOM   1566  CA  ALA A 106      -4.821   3.353  14.625  1.00  2.99           C  
ATOM   1567  C   ALA A 106      -4.061   4.027  13.483  1.00  2.99           C  
ATOM   1568  O   ALA A 106      -4.132   3.590  12.333  1.00  2.99           O  
ATOM   1569  CB  ALA A 106      -5.385   2.030  14.146  1.00  2.99           C  
ATOM   1570  H   ALA A 106      -6.849   3.993  14.879  1.00  2.99           H  
ATOM   1571  HA  ALA A 106      -4.115   3.173  15.437  1.00  2.99           H  
ATOM   1572 1HB  ALA A 106      -4.571   1.398  13.790  1.00  2.99           H  
ATOM   1573 2HB  ALA A 106      -5.899   1.534  14.968  1.00  2.99           H  
ATOM   1574 3HB  ALA A 106      -6.088   2.211  13.334  1.00  2.99           H  
ATOM   1575  N   CYS A 107      -3.337   5.088  13.812  1.00  2.39           N  
ATOM   1576  CA  CYS A 107      -2.557   5.844  12.837  1.00  2.39           C  
ATOM   1577  C   CYS A 107      -1.137   5.309  12.690  1.00  2.39           C  
ATOM   1578  O   CYS A 107      -0.540   4.818  13.651  1.00  2.39           O  
ATOM   1579  CB  CYS A 107      -2.474   7.324  13.216  1.00  2.39           C  
ATOM   1580  SG  CYS A 107      -4.041   8.241  13.149  1.00  2.39           S  
ATOM   1581  H   CYS A 107      -3.372   5.378  14.788  1.00  2.39           H  
ATOM   1582  HA  CYS A 107      -3.057   5.770  11.871  1.00  2.39           H  
ATOM   1583 1HB  CYS A 107      -2.095   7.400  14.235  1.00  2.39           H  
ATOM   1584 2HB  CYS A 107      -1.760   7.827  12.564  1.00  2.39           H  
ATOM   1585  HG  CYS A 107      -4.832   7.343  13.784  1.00  2.39           H  
ATOM   1586  N   THR A 108      -0.597   5.441  11.486  1.00  1.82           N  
ATOM   1587  CA  THR A 108       0.782   5.083  11.170  1.00  1.82           C  
ATOM   1588  C   THR A 108       1.466   6.197  10.385  1.00  1.82           C  
ATOM   1589  O   THR A 108       0.853   6.795   9.504  1.00  1.82           O  
ATOM   1590  CB  THR A 108       0.845   3.757  10.383  1.00  1.82           C  
ATOM   1591  OG1 THR A 108       0.280   2.706  11.177  1.00  1.82           O  
ATOM   1592  CG2 THR A 108       2.289   3.398   9.992  1.00  1.82           C  
ATOM   1593  H   THR A 108      -1.168   5.829  10.749  1.00  1.82           H  
ATOM   1594  HA  THR A 108       1.328   4.949  12.104  1.00  1.82           H  
ATOM   1595  HB  THR A 108       0.252   3.856   9.490  1.00  1.82           H  
ATOM   1596  HG1 THR A 108       0.657   2.732  12.065  1.00  1.82           H  
ATOM   1597 1HG2 THR A 108       2.288   2.463   9.435  1.00  1.82           H  
ATOM   1598 2HG2 THR A 108       2.714   4.178   9.364  1.00  1.82           H  
ATOM   1599 3HG2 THR A 108       2.895   3.288  10.887  1.00  1.82           H  
ATOM   1600  N   GLU A 109       2.714   6.488  10.735  1.00  1.37           N  
ATOM   1601  CA  GLU A 109       3.535   7.449   9.999  1.00  1.37           C  
ATOM   1602  C   GLU A 109       4.582   6.715   9.177  1.00  1.37           C  
ATOM   1603  O   GLU A 109       5.221   5.783   9.670  1.00  1.37           O  
ATOM   1604  CB  GLU A 109       4.237   8.436  10.950  1.00  1.37           C  
ATOM   1605  CG  GLU A 109       5.158   9.474  10.251  1.00  1.37           C  
ATOM   1606  CD  GLU A 109       5.870  10.453  11.205  1.00  1.37           C  
ATOM   1607  OE1 GLU A 109       5.521  10.541  12.356  1.00  1.37           O  
ATOM   1608  OE2 GLU A 109       6.804  11.083  10.767  1.00  1.37           O  
ATOM   1609  H   GLU A 109       3.129   5.984  11.505  1.00  1.37           H  
ATOM   1610  HA  GLU A 109       2.898   8.010   9.312  1.00  1.37           H  
ATOM   1611 1HB  GLU A 109       3.486   8.988  11.514  1.00  1.37           H  
ATOM   1612 2HB  GLU A 109       4.843   7.881  11.664  1.00  1.37           H  
ATOM   1613 1HG  GLU A 109       5.927   8.938   9.696  1.00  1.37           H  
ATOM   1614 2HG  GLU A 109       4.565  10.037   9.527  1.00  1.37           H  
ATOM   1615  N   TRP A 110       4.764   7.141   7.935  1.00  1.07           N  
ATOM   1616  CA  TRP A 110       5.807   6.594   7.088  1.00  1.07           C  
ATOM   1617  C   TRP A 110       6.933   7.592   6.961  1.00  1.07           C  
ATOM   1618  O   TRP A 110       6.693   8.796   6.894  1.00  1.07           O  
ATOM   1619  CB  TRP A 110       5.255   6.265   5.704  1.00  1.07           C  
ATOM   1620  CG  TRP A 110       4.427   5.048   5.658  1.00  1.07           C  
ATOM   1621  CD1 TRP A 110       4.845   3.848   5.197  1.00  1.07           C  
ATOM   1622  CD2 TRP A 110       3.069   4.853   6.097  1.00  1.07           C  
ATOM   1623  NE1 TRP A 110       3.845   2.929   5.287  1.00  1.07           N  
ATOM   1624  CE2 TRP A 110       2.749   3.519   5.833  1.00  1.07           C  
ATOM   1625  CE3 TRP A 110       2.108   5.681   6.676  1.00  1.07           C  
ATOM   1626  CZ2 TRP A 110       1.509   2.993   6.112  1.00  1.07           C  
ATOM   1627  CZ3 TRP A 110       0.862   5.136   6.953  1.00  1.07           C  
ATOM   1628  CH2 TRP A 110       0.573   3.835   6.675  1.00  1.07           C  
ATOM   1629  H   TRP A 110       4.177   7.890   7.568  1.00  1.07           H  
ATOM   1630  HA  TRP A 110       6.197   5.684   7.544  1.00  1.07           H  
ATOM   1631 1HB  TRP A 110       4.652   7.103   5.343  1.00  1.07           H  
ATOM   1632 2HB  TRP A 110       6.083   6.137   5.010  1.00  1.07           H  
ATOM   1633  HD1 TRP A 110       5.835   3.647   4.792  1.00  1.07           H  
ATOM   1634  HE1 TRP A 110       3.919   1.967   4.986  1.00  1.07           H  
ATOM   1635  HE3 TRP A 110       2.323   6.729   6.900  1.00  1.07           H  
ATOM   1636  HZ2 TRP A 110       1.262   1.954   5.901  1.00  1.07           H  
ATOM   1637  HZ3 TRP A 110       0.116   5.768   7.401  1.00  1.07           H  
ATOM   1638  HH2 TRP A 110      -0.420   3.451   6.911  1.00  1.07           H  
ATOM   1639  N   VAL A 111       8.156   7.087   6.886  1.00  0.88           N  
ATOM   1640  CA  VAL A 111       9.324   7.932   6.673  1.00  0.88           C  
ATOM   1641  C   VAL A 111      10.193   7.289   5.620  1.00  0.88           C  
ATOM   1642  O   VAL A 111      10.359   6.067   5.612  1.00  0.88           O  
ATOM   1643  CB  VAL A 111      10.107   8.114   7.992  1.00  0.88           C  
ATOM   1644  CG1 VAL A 111      10.568   6.769   8.504  1.00  0.88           C  
ATOM   1645  CG2 VAL A 111      11.304   9.045   7.770  1.00  0.88           C  
ATOM   1646  H   VAL A 111       8.283   6.088   6.968  1.00  0.88           H  
ATOM   1647  HA  VAL A 111       9.007   8.905   6.312  1.00  0.88           H  
ATOM   1648  HB  VAL A 111       9.441   8.551   8.738  1.00  0.88           H  
ATOM   1649 1HG1 VAL A 111      11.106   6.900   9.443  1.00  0.88           H  
ATOM   1650 2HG1 VAL A 111       9.704   6.125   8.667  1.00  0.88           H  
ATOM   1651 3HG1 VAL A 111      11.232   6.312   7.766  1.00  0.88           H  
ATOM   1652 1HG2 VAL A 111      11.838   9.184   8.707  1.00  0.88           H  
ATOM   1653 2HG2 VAL A 111      11.980   8.614   7.041  1.00  0.88           H  
ATOM   1654 3HG2 VAL A 111      10.952  10.006   7.406  1.00  0.88           H  
ATOM   1655  N   GLY A 112      10.737   8.102   4.733  1.00  0.77           N  
ATOM   1656  CA  GLY A 112      11.596   7.572   3.690  1.00  0.77           C  
ATOM   1657  C   GLY A 112      13.067   7.695   3.994  1.00  0.77           C  
ATOM   1658  O   GLY A 112      13.466   8.249   5.017  1.00  0.77           O  
ATOM   1659  H   GLY A 112      10.535   9.103   4.787  1.00  0.77           H  
ATOM   1660 1HA  GLY A 112      11.343   6.530   3.497  1.00  0.77           H  
ATOM   1661 2HA  GLY A 112      11.398   8.122   2.777  1.00  0.77           H  
ATOM   1662  N   GLU A 113      13.889   7.212   3.072  1.00  0.71           N  
ATOM   1663  CA  GLU A 113      15.326   7.366   3.217  1.00  0.71           C  
ATOM   1664  C   GLU A 113      15.564   8.858   3.233  1.00  0.71           C  
ATOM   1665  O   GLU A 113      14.955   9.568   2.428  1.00  0.71           O  
ATOM   1666  CB  GLU A 113      16.083   6.693   2.079  1.00  0.71           C  
ATOM   1667  CG  GLU A 113      17.607   6.710   2.229  1.00  0.71           C  
ATOM   1668  CD  GLU A 113      18.308   5.972   1.119  1.00  0.71           C  
ATOM   1669  OE1 GLU A 113      17.622   5.483   0.239  1.00  0.71           O  
ATOM   1670  OE2 GLU A 113      19.510   5.886   1.137  1.00  0.71           O  
ATOM   1671  H   GLU A 113      13.504   6.741   2.265  1.00  0.71           H  
ATOM   1672  HA  GLU A 113      15.649   6.946   4.170  1.00  0.71           H  
ATOM   1673 1HB  GLU A 113      15.763   5.655   1.989  1.00  0.71           H  
ATOM   1674 2HB  GLU A 113      15.841   7.195   1.143  1.00  0.71           H  
ATOM   1675 1HG  GLU A 113      17.949   7.749   2.229  1.00  0.71           H  
ATOM   1676 2HG  GLU A 113      17.875   6.268   3.186  1.00  0.71           H  
ATOM   1677  N   GLY A 114      16.392   9.340   4.156  1.00  0.67           N  
ATOM   1678  CA  GLY A 114      16.621  10.775   4.273  1.00  0.67           C  
ATOM   1679  C   GLY A 114      17.682  11.325   3.343  1.00  0.67           C  
ATOM   1680  O   GLY A 114      18.229  10.616   2.497  1.00  0.67           O  
ATOM   1681  H   GLY A 114      16.859   8.708   4.788  1.00  0.67           H  
ATOM   1682 1HA  GLY A 114      15.683  11.298   4.090  1.00  0.67           H  
ATOM   1683 2HA  GLY A 114      16.906  11.013   5.294  1.00  0.67           H  
ATOM   1684  N   VAL A 115      17.967  12.609   3.531  1.00  0.65           N  
ATOM   1685  CA  VAL A 115      18.913  13.350   2.724  1.00  0.65           C  
ATOM   1686  C   VAL A 115      19.955  14.079   3.565  1.00  0.65           C  
ATOM   1687  O   VAL A 115      19.607  14.829   4.478  1.00  0.65           O  
ATOM   1688  CB  VAL A 115      18.154  14.400   1.907  1.00  0.65           C  
ATOM   1689  CG1 VAL A 115      19.079  15.135   1.112  1.00  0.65           C  
ATOM   1690  CG2 VAL A 115      17.131  13.760   1.070  1.00  0.65           C  
ATOM   1691  H   VAL A 115      17.455  13.092   4.259  1.00  0.65           H  
ATOM   1692  HA  VAL A 115      19.419  12.656   2.053  1.00  0.65           H  
ATOM   1693  HB  VAL A 115      17.666  15.105   2.583  1.00  0.65           H  
ATOM   1694 1HG1 VAL A 115      18.553  15.867   0.542  1.00  0.65           H  
ATOM   1695 2HG1 VAL A 115      19.808  15.627   1.750  1.00  0.65           H  
ATOM   1696 3HG1 VAL A 115      19.576  14.442   0.441  1.00  0.65           H  
ATOM   1697 1HG2 VAL A 115      16.600  14.525   0.506  1.00  0.65           H  
ATOM   1698 2HG2 VAL A 115      17.610  13.059   0.397  1.00  0.65           H  
ATOM   1699 3HG2 VAL A 115      16.433  13.233   1.697  1.00  0.65           H  
ATOM   1700  N   GLU A 116      21.235  13.889   3.266  1.00  0.64           N  
ATOM   1701  CA  GLU A 116      22.241  14.605   4.045  1.00  0.64           C  
ATOM   1702  C   GLU A 116      22.562  15.964   3.433  1.00  0.64           C  
ATOM   1703  O   GLU A 116      22.964  16.053   2.262  1.00  0.64           O  
ATOM   1704  CB  GLU A 116      23.527  13.785   4.169  1.00  0.64           C  
ATOM   1705  CG  GLU A 116      24.618  14.433   5.031  1.00  0.64           C  
ATOM   1706  CD  GLU A 116      25.892  13.599   5.128  1.00  0.64           C  
ATOM   1707  OE1 GLU A 116      25.975  12.586   4.469  1.00  0.64           O  
ATOM   1708  OE2 GLU A 116      26.775  13.979   5.865  1.00  0.64           O  
ATOM   1709  H   GLU A 116      21.502  13.262   2.521  1.00  0.64           H  
ATOM   1710  HA  GLU A 116      21.852  14.774   5.051  1.00  0.64           H  
ATOM   1711 1HB  GLU A 116      23.295  12.813   4.606  1.00  0.64           H  
ATOM   1712 2HB  GLU A 116      23.944  13.610   3.178  1.00  0.64           H  
ATOM   1713 1HG  GLU A 116      24.869  15.409   4.609  1.00  0.64           H  
ATOM   1714 2HG  GLU A 116      24.215  14.599   6.032  1.00  0.64           H  
ATOM   1715  N   LEU A 117      22.378  17.007   4.239  1.00  0.66           N  
ATOM   1716  CA  LEU A 117      22.668  18.383   3.854  1.00  0.66           C  
ATOM   1717  C   LEU A 117      23.801  18.918   4.690  1.00  0.66           C  
ATOM   1718  O   LEU A 117      23.735  18.878   5.921  1.00  0.66           O  
ATOM   1719  CB  LEU A 117      21.449  19.292   4.067  1.00  0.66           C  
ATOM   1720  CG  LEU A 117      21.653  20.816   3.809  1.00  0.66           C  
ATOM   1721  CD1 LEU A 117      21.965  21.081   2.331  1.00  0.66           C  
ATOM   1722  CD2 LEU A 117      20.396  21.549   4.246  1.00  0.66           C  
ATOM   1723  H   LEU A 117      22.014  16.835   5.179  1.00  0.66           H  
ATOM   1724  HA  LEU A 117      22.966  18.407   2.806  1.00  0.66           H  
ATOM   1725 1HB  LEU A 117      20.644  18.951   3.414  1.00  0.66           H  
ATOM   1726 2HB  LEU A 117      21.118  19.179   5.103  1.00  0.66           H  
ATOM   1727  HG  LEU A 117      22.496  21.171   4.391  1.00  0.66           H  
ATOM   1728 1HD1 LEU A 117      22.110  22.152   2.172  1.00  0.66           H  
ATOM   1729 2HD1 LEU A 117      22.875  20.553   2.052  1.00  0.66           H  
ATOM   1730 3HD1 LEU A 117      21.146  20.731   1.721  1.00  0.66           H  
ATOM   1731 1HD2 LEU A 117      20.526  22.610   4.083  1.00  0.66           H  
ATOM   1732 2HD2 LEU A 117      19.545  21.192   3.675  1.00  0.66           H  
ATOM   1733 3HD2 LEU A 117      20.222  21.360   5.306  1.00  0.66           H  
ATOM   1734  N   THR A 118      24.836  19.417   4.037  1.00  0.71           N  
ATOM   1735  CA  THR A 118      25.936  20.007   4.774  1.00  0.71           C  
ATOM   1736  C   THR A 118      26.020  21.466   4.415  1.00  0.71           C  
ATOM   1737  O   THR A 118      25.932  21.815   3.235  1.00  0.71           O  
ATOM   1738  CB  THR A 118      27.290  19.300   4.505  1.00  0.71           C  
ATOM   1739  OG1 THR A 118      27.202  17.926   4.889  1.00  0.71           O  
ATOM   1740  CG2 THR A 118      28.394  19.976   5.322  1.00  0.71           C  
ATOM   1741  H   THR A 118      24.847  19.401   3.014  1.00  0.71           H  
ATOM   1742  HA  THR A 118      25.724  19.962   5.827  1.00  0.71           H  
ATOM   1743  HB  THR A 118      27.531  19.361   3.445  1.00  0.71           H  
ATOM   1744  HG1 THR A 118      26.872  17.865   5.792  1.00  0.71           H  
ATOM   1745 1HG2 THR A 118      29.342  19.478   5.135  1.00  0.71           H  
ATOM   1746 2HG2 THR A 118      28.481  21.022   5.041  1.00  0.71           H  
ATOM   1747 3HG2 THR A 118      28.153  19.911   6.383  1.00  0.71           H  
ATOM   1748  N   VAL A 119      26.131  22.322   5.422  1.00  0.78           N  
ATOM   1749  CA  VAL A 119      26.255  23.739   5.151  1.00  0.78           C  
ATOM   1750  C   VAL A 119      27.545  24.250   5.760  1.00  0.78           C  
ATOM   1751  O   VAL A 119      27.803  24.016   6.942  1.00  0.78           O  
ATOM   1752  CB  VAL A 119      25.048  24.514   5.684  1.00  0.78           C  
ATOM   1753  CG1 VAL A 119      25.204  26.007   5.380  1.00  0.78           C  
ATOM   1754  CG2 VAL A 119      23.777  23.964   5.066  1.00  0.78           C  
ATOM   1755  H   VAL A 119      26.148  21.994   6.387  1.00  0.78           H  
ATOM   1756  HA  VAL A 119      26.302  23.880   4.083  1.00  0.78           H  
ATOM   1757  HB  VAL A 119      24.988  24.395   6.760  1.00  0.78           H  
ATOM   1758 1HG1 VAL A 119      24.353  26.551   5.754  1.00  0.78           H  
ATOM   1759 2HG1 VAL A 119      26.105  26.380   5.849  1.00  0.78           H  
ATOM   1760 3HG1 VAL A 119      25.268  26.149   4.299  1.00  0.78           H  
ATOM   1761 1HG2 VAL A 119      22.925  24.503   5.457  1.00  0.78           H  
ATOM   1762 2HG2 VAL A 119      23.830  24.078   3.984  1.00  0.78           H  
ATOM   1763 3HG2 VAL A 119      23.678  22.918   5.320  1.00  0.78           H  
ATOM   1764  N   ASN A 120      28.332  24.928   4.926  1.00  0.86           N  
ATOM   1765  CA  ASN A 120      29.672  25.466   5.229  1.00  0.86           C  
ATOM   1766  C   ASN A 120      30.564  25.346   4.000  1.00  0.86           C  
ATOM   1767  O   ASN A 120      30.696  26.301   3.233  1.00  0.86           O  
ATOM   1768  OXT ASN A 120      31.286  24.361   3.874  1.00  0.86           O  
ATOM   1769  CB  ASN A 120      30.366  24.799   6.424  1.00  0.86           C  
ATOM   1770  CG  ASN A 120      30.638  23.300   6.252  1.00  0.86           C  
ATOM   1771  OD1 ASN A 120      30.552  22.760   5.147  1.00  0.86           O  
ATOM   1772  ND2 ASN A 120      30.970  22.638   7.335  1.00  0.86           N  
ATOM   1773  H   ASN A 120      27.945  25.064   3.986  1.00  0.86           H  
ATOM   1774  HA  ASN A 120      29.585  26.521   5.470  1.00  0.86           H  
ATOM   1775 1HB  ASN A 120      31.341  25.274   6.531  1.00  0.86           H  
ATOM   1776 2HB  ASN A 120      29.851  24.998   7.359  1.00  0.86           H  
ATOM   1777 1HD2 ASN A 120      31.162  21.658   7.286  1.00  0.86           H  
ATOM   1778 2HD2 ASN A 120      31.027  23.114   8.212  1.00  0.86           H  
TER    1779
ENDMDL

REMARK ID 642065 MODEL 3 9fxf-n03
PFRMAT TS
TARGET 9fxf-n03
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.579  -1.559   1.279  1.00  1.31           N  
ATOM      2  CA  MET A   1       3.667  -1.071   0.441  1.00  1.31           C  
ATOM      3  C   MET A   1       3.768   0.446   0.487  1.00  1.31           C  
ATOM      4  O   MET A   1       2.798   1.152   0.219  1.00  1.31           O  
ATOM      5  CB  MET A   1       3.482  -1.523  -1.004  1.00  1.31           C  
ATOM      6  CG  MET A   1       4.609  -1.082  -1.940  1.00  1.31           C  
ATOM      7  SD  MET A   1       4.384  -1.675  -3.623  1.00  1.31           S  
ATOM      8  CE  MET A   1       5.830  -0.990  -4.405  1.00  1.31           C  
ATOM      9 1H   MET A   1       2.257  -2.450   0.929  1.00  1.31           H  
ATOM     10 2H   MET A   1       2.907  -1.668   2.228  1.00  1.31           H  
ATOM     11 3H   MET A   1       1.818  -0.895   1.261  1.00  1.31           H  
ATOM     12  HA  MET A   1       4.604  -1.476   0.820  1.00  1.31           H  
ATOM     13 1HB  MET A   1       3.415  -2.609  -1.042  1.00  1.31           H  
ATOM     14 2HB  MET A   1       2.547  -1.121  -1.395  1.00  1.31           H  
ATOM     15 1HG  MET A   1       4.663   0.011  -1.962  1.00  1.31           H  
ATOM     16 2HG  MET A   1       5.562  -1.455  -1.567  1.00  1.31           H  
ATOM     17 1HE  MET A   1       5.836  -1.260  -5.460  1.00  1.31           H  
ATOM     18 2HE  MET A   1       5.819   0.098  -4.303  1.00  1.31           H  
ATOM     19 3HE  MET A   1       6.716  -1.391  -3.925  1.00  1.31           H  
ATOM     20  N   LEU A   2       4.952   0.940   0.822  1.00  1.14           N  
ATOM     21  CA  LEU A   2       5.209   2.379   0.883  1.00  1.14           C  
ATOM     22  C   LEU A   2       5.519   2.974  -0.480  1.00  1.14           C  
ATOM     23  O   LEU A   2       6.423   2.530  -1.181  1.00  1.14           O  
ATOM     24  CB  LEU A   2       6.316   2.660   1.919  1.00  1.14           C  
ATOM     25  CG  LEU A   2       6.870   4.131   2.049  1.00  1.14           C  
ATOM     26  CD1 LEU A   2       5.788   5.083   2.382  1.00  1.14           C  
ATOM     27  CD2 LEU A   2       7.897   4.181   3.229  1.00  1.14           C  
ATOM     28  H   LEU A   2       5.714   0.313   1.033  1.00  1.14           H  
ATOM     29  HA  LEU A   2       4.311   2.862   1.251  1.00  1.14           H  
ATOM     30 1HB  LEU A   2       5.935   2.377   2.900  1.00  1.14           H  
ATOM     31 2HB  LEU A   2       7.159   2.018   1.690  1.00  1.14           H  
ATOM     32  HG  LEU A   2       7.346   4.434   1.113  1.00  1.14           H  
ATOM     33 1HD1 LEU A   2       6.228   6.056   2.489  1.00  1.14           H  
ATOM     34 2HD1 LEU A   2       5.065   5.098   1.588  1.00  1.14           H  
ATOM     35 3HD1 LEU A   2       5.307   4.805   3.285  1.00  1.14           H  
ATOM     36 1HD2 LEU A   2       8.290   5.193   3.331  1.00  1.14           H  
ATOM     37 2HD2 LEU A   2       7.400   3.892   4.154  1.00  1.14           H  
ATOM     38 3HD2 LEU A   2       8.706   3.503   3.051  1.00  1.14           H  
ATOM     39  N   GLY A   3       4.702   3.955  -0.869  1.00  0.98           N  
ATOM     40  CA  GLY A   3       4.839   4.611  -2.159  1.00  0.98           C  
ATOM     41  C   GLY A   3       4.942   6.122  -2.004  1.00  0.98           C  
ATOM     42  O   GLY A   3       4.388   6.724  -1.079  1.00  0.98           O  
ATOM     43  H   GLY A   3       3.968   4.251  -0.226  1.00  0.98           H  
ATOM     44 1HA  GLY A   3       5.725   4.234  -2.667  1.00  0.98           H  
ATOM     45 2HA  GLY A   3       3.980   4.363  -2.781  1.00  0.98           H  
ATOM     46  N   VAL A   4       5.639   6.733  -2.954  1.00  0.85           N  
ATOM     47  CA  VAL A   4       5.906   8.167  -2.960  1.00  0.85           C  
ATOM     48  C   VAL A   4       5.621   8.811  -4.330  1.00  0.85           C  
ATOM     49  O   VAL A   4       5.982   8.241  -5.359  1.00  0.85           O  
ATOM     50  CB  VAL A   4       7.403   8.379  -2.592  1.00  0.85           C  
ATOM     51  CG1 VAL A   4       7.743   9.807  -2.587  1.00  0.85           C  
ATOM     52  CG2 VAL A   4       7.750   7.752  -1.212  1.00  0.85           C  
ATOM     53  H   VAL A   4       6.035   6.171  -3.695  1.00  0.85           H  
ATOM     54  HA  VAL A   4       5.271   8.646  -2.215  1.00  0.85           H  
ATOM     55  HB  VAL A   4       8.014   7.902  -3.349  1.00  0.85           H  
ATOM     56 1HG1 VAL A   4       8.786   9.922  -2.339  1.00  0.85           H  
ATOM     57 2HG1 VAL A   4       7.550  10.266  -3.547  1.00  0.85           H  
ATOM     58 3HG1 VAL A   4       7.148  10.264  -1.849  1.00  0.85           H  
ATOM     59 1HG2 VAL A   4       8.814   7.911  -1.009  1.00  0.85           H  
ATOM     60 2HG2 VAL A   4       7.170   8.217  -0.434  1.00  0.85           H  
ATOM     61 3HG2 VAL A   4       7.551   6.686  -1.215  1.00  0.85           H  
ATOM     62  N   LYS A   5       4.984   9.989  -4.355  1.00  0.75           N  
ATOM     63  CA  LYS A   5       4.803  10.735  -5.616  1.00  0.75           C  
ATOM     64  C   LYS A   5       5.086  12.234  -5.441  1.00  0.75           C  
ATOM     65  O   LYS A   5       4.508  12.873  -4.560  1.00  0.75           O  
ATOM     66  CB  LYS A   5       3.380  10.551  -6.152  1.00  0.75           C  
ATOM     67  CG  LYS A   5       3.114  11.246  -7.494  1.00  0.75           C  
ATOM     68  CD  LYS A   5       1.741  10.888  -8.055  1.00  0.75           C  
ATOM     69  CE  LYS A   5       1.442  11.671  -9.334  1.00  0.75           C  
ATOM     70  NZ  LYS A   5       2.370  11.308 -10.435  1.00  0.75           N  
ATOM     71  H   LYS A   5       4.614  10.366  -3.481  1.00  0.75           H  
ATOM     72  HA  LYS A   5       5.509  10.353  -6.354  1.00  0.75           H  
ATOM     73 1HB  LYS A   5       3.174   9.488  -6.279  1.00  0.75           H  
ATOM     74 2HB  LYS A   5       2.665  10.940  -5.425  1.00  0.75           H  
ATOM     75 1HG  LYS A   5       3.177  12.331  -7.364  1.00  0.75           H  
ATOM     76 2HG  LYS A   5       3.880  10.946  -8.217  1.00  0.75           H  
ATOM     77 1HD  LYS A   5       1.708   9.821  -8.278  1.00  0.75           H  
ATOM     78 2HD  LYS A   5       0.974  11.113  -7.312  1.00  0.75           H  
ATOM     79 1HE  LYS A   5       0.422  11.462  -9.649  1.00  0.75           H  
ATOM     80 2HE  LYS A   5       1.539  12.738  -9.131  1.00  0.75           H  
ATOM     81 1HZ  LYS A   5       2.162  11.832 -11.264  1.00  0.75           H  
ATOM     82 2HZ  LYS A   5       3.333  11.508 -10.159  1.00  0.75           H  
ATOM     83 3HZ  LYS A   5       2.295  10.318 -10.648  1.00  0.75           H  
ATOM     84  N   ALA A   6       5.965  12.820  -6.274  1.00  0.69           N  
ATOM     85  CA  ALA A   6       6.233  14.254  -6.125  1.00  0.69           C  
ATOM     86  C   ALA A   6       5.511  15.096  -7.190  1.00  0.69           C  
ATOM     87  O   ALA A   6       5.230  14.619  -8.293  1.00  0.69           O  
ATOM     88  CB  ALA A   6       7.725  14.518  -6.165  1.00  0.69           C  
ATOM     89  H   ALA A   6       6.478  12.307  -6.997  1.00  0.69           H  
ATOM     90  HA  ALA A   6       5.863  14.560  -5.157  1.00  0.69           H  
ATOM     91 1HB  ALA A   6       7.895  15.580  -6.000  1.00  0.69           H  
ATOM     92 2HB  ALA A   6       8.216  13.948  -5.387  1.00  0.69           H  
ATOM     93 3HB  ALA A   6       8.122  14.246  -7.118  1.00  0.69           H  
ATOM     94  N   SER A   7       5.236  16.364  -6.856  1.00  0.65           N  
ATOM     95  CA  SER A   7       4.620  17.303  -7.807  1.00  0.65           C  
ATOM     96  C   SER A   7       5.021  18.762  -7.544  1.00  0.65           C  
ATOM     97  O   SER A   7       5.506  19.103  -6.465  1.00  0.65           O  
ATOM     98  CB  SER A   7       3.112  17.186  -7.761  1.00  0.65           C  
ATOM     99  OG  SER A   7       2.597  17.632  -6.535  1.00  0.65           O  
ATOM    100  H   SER A   7       5.461  16.661  -5.907  1.00  0.65           H  
ATOM    101  HA  SER A   7       4.952  17.037  -8.810  1.00  0.65           H  
ATOM    102 1HB  SER A   7       2.683  17.773  -8.570  1.00  0.65           H  
ATOM    103 2HB  SER A   7       2.822  16.147  -7.923  1.00  0.65           H  
ATOM    104  HG  SER A   7       2.847  16.972  -5.872  1.00  0.65           H  
ATOM    105  N   GLY A   8       4.803  19.638  -8.529  1.00  0.63           N  
ATOM    106  CA  GLY A   8       5.178  21.051  -8.378  1.00  0.63           C  
ATOM    107  C   GLY A   8       6.180  21.376  -9.470  1.00  0.63           C  
ATOM    108  O   GLY A   8       6.143  20.749 -10.527  1.00  0.63           O  
ATOM    109  H   GLY A   8       4.394  19.324  -9.398  1.00  0.63           H  
ATOM    110 1HA  GLY A   8       4.297  21.687  -8.471  1.00  0.63           H  
ATOM    111 2HA  GLY A   8       5.618  21.232  -7.398  1.00  0.63           H  
ATOM    112  N   GLY A   9       7.054  22.353  -9.243  1.00  0.62           N  
ATOM    113  CA  GLY A   9       8.054  22.709 -10.257  1.00  0.62           C  
ATOM    114  C   GLY A   9       7.521  23.595 -11.361  1.00  0.62           C  
ATOM    115  O   GLY A   9       6.575  24.361 -11.157  1.00  0.62           O  
ATOM    116  H   GLY A   9       7.031  22.843  -8.358  1.00  0.62           H  
ATOM    117 1HA  GLY A   9       8.905  23.188  -9.780  1.00  0.62           H  
ATOM    118 2HA  GLY A   9       8.443  21.804 -10.713  1.00  0.62           H  
ATOM    119  N   GLY A  10       8.158  23.510 -12.531  1.00  0.61           N  
ATOM    120  CA  GLY A  10       7.830  24.381 -13.653  1.00  0.61           C  
ATOM    121  C   GLY A  10       8.873  25.476 -13.814  1.00  0.61           C  
ATOM    122  O   GLY A  10       9.916  25.447 -13.160  1.00  0.61           O  
ATOM    123  H   GLY A  10       8.901  22.816 -12.643  1.00  0.61           H  
ATOM    124 1HA  GLY A  10       7.775  23.788 -14.566  1.00  0.61           H  
ATOM    125 2HA  GLY A  10       6.848  24.826 -13.497  1.00  0.61           H  
ATOM    126  N   LEU A  11       8.609  26.421 -14.710  1.00  0.61           N  
ATOM    127  CA  LEU A  11       9.564  27.488 -14.998  1.00  0.61           C  
ATOM    128  C   LEU A  11       9.330  28.733 -14.161  1.00  0.61           C  
ATOM    129  O   LEU A  11       8.244  29.320 -14.182  1.00  0.61           O  
ATOM    130  CB  LEU A  11       9.514  27.867 -16.478  1.00  0.61           C  
ATOM    131  CG  LEU A  11      10.413  29.069 -16.894  1.00  0.61           C  
ATOM    132  CD1 LEU A  11      11.877  28.733 -16.680  1.00  0.61           C  
ATOM    133  CD2 LEU A  11      10.156  29.394 -18.355  1.00  0.61           C  
ATOM    134  H   LEU A  11       7.729  26.399 -15.206  1.00  0.61           H  
ATOM    135  HA  LEU A  11      10.561  27.119 -14.776  1.00  0.61           H  
ATOM    136 1HB  LEU A  11       9.824  27.005 -17.067  1.00  0.61           H  
ATOM    137 2HB  LEU A  11       8.486  28.114 -16.741  1.00  0.61           H  
ATOM    138  HG  LEU A  11      10.174  29.936 -16.276  1.00  0.61           H  
ATOM    139 1HD1 LEU A  11      12.500  29.583 -16.970  1.00  0.61           H  
ATOM    140 2HD1 LEU A  11      12.053  28.511 -15.640  1.00  0.61           H  
ATOM    141 3HD1 LEU A  11      12.137  27.878 -17.285  1.00  0.61           H  
ATOM    142 1HD2 LEU A  11      10.780  30.241 -18.650  1.00  0.61           H  
ATOM    143 2HD2 LEU A  11      10.405  28.529 -18.970  1.00  0.61           H  
ATOM    144 3HD2 LEU A  11       9.106  29.649 -18.492  1.00  0.61           H  
ATOM    145  N   VAL A  12      10.361  29.121 -13.424  1.00  0.60           N  
ATOM    146  CA  VAL A  12      10.318  30.288 -12.560  1.00  0.60           C  
ATOM    147  C   VAL A  12      11.514  31.209 -12.827  1.00  0.60           C  
ATOM    148  O   VAL A  12      12.544  30.775 -13.346  1.00  0.60           O  
ATOM    149  CB  VAL A  12      10.334  29.839 -11.091  1.00  0.60           C  
ATOM    150  CG1 VAL A  12       9.120  28.961 -10.749  1.00  0.60           C  
ATOM    151  CG2 VAL A  12      11.558  29.079 -10.876  1.00  0.60           C  
ATOM    152  H   VAL A  12      11.213  28.555 -13.460  1.00  0.60           H  
ATOM    153  HA  VAL A  12       9.396  30.838 -12.758  1.00  0.60           H  
ATOM    154  HB  VAL A  12      10.310  30.713 -10.439  1.00  0.60           H  
ATOM    155 1HG1 VAL A  12       9.172  28.662  -9.699  1.00  0.60           H  
ATOM    156 2HG1 VAL A  12       8.204  29.526 -10.920  1.00  0.60           H  
ATOM    157 3HG1 VAL A  12       9.119  28.069 -11.375  1.00  0.60           H  
ATOM    158 1HG2 VAL A  12      11.564  28.764  -9.877  1.00  0.60           H  
ATOM    159 2HG2 VAL A  12      11.568  28.207 -11.532  1.00  0.60           H  
ATOM    160 3HG2 VAL A  12      12.421  29.709 -11.088  1.00  0.60           H  
ATOM    161  N   ALA A  13      11.380  32.480 -12.474  1.00  0.59           N  
ATOM    162  CA  ALA A  13      12.485  33.423 -12.605  1.00  0.59           C  
ATOM    163  C   ALA A  13      13.467  33.276 -11.433  1.00  0.59           C  
ATOM    164  O   ALA A  13      13.043  32.871 -10.345  1.00  0.59           O  
ATOM    165  CB  ALA A  13      11.961  34.845 -12.651  1.00  0.59           C  
ATOM    166  H   ALA A  13      10.501  32.794 -12.085  1.00  0.59           H  
ATOM    167  HA  ALA A  13      12.982  33.208 -13.543  1.00  0.59           H  
ATOM    168 1HB  ALA A  13      12.788  35.542 -12.773  1.00  0.59           H  
ATOM    169 2HB  ALA A  13      11.271  34.955 -13.486  1.00  0.59           H  
ATOM    170 3HB  ALA A  13      11.442  35.068 -11.720  1.00  0.59           H  
ATOM    171  N   PRO A  14      14.767  33.585 -11.608  1.00  0.59           N  
ATOM    172  CA  PRO A  14      15.740  33.676 -10.547  1.00  0.59           C  
ATOM    173  C   PRO A  14      15.230  34.666  -9.529  1.00  0.59           C  
ATOM    174  O   PRO A  14      14.657  35.697  -9.885  1.00  0.59           O  
ATOM    175  CB  PRO A  14      16.987  34.196 -11.259  1.00  0.59           C  
ATOM    176  CG  PRO A  14      16.825  33.725 -12.671  1.00  0.59           C  
ATOM    177  CD  PRO A  14      15.329  33.815 -12.938  1.00  0.59           C  
ATOM    178  HA  PRO A  14      15.900  32.687 -10.097  1.00  0.59           H  
ATOM    179 1HB  PRO A  14      17.033  35.292 -11.174  1.00  0.59           H  
ATOM    180 2HB  PRO A  14      17.878  33.804 -10.763  1.00  0.59           H  
ATOM    181 1HG  PRO A  14      17.420  34.345 -13.359  1.00  0.59           H  
ATOM    182 2HG  PRO A  14      17.208  32.707 -12.759  1.00  0.59           H  
ATOM    183 1HD  PRO A  14      15.047  34.797 -13.337  1.00  0.59           H  
ATOM    184 2HD  PRO A  14      15.076  33.011 -13.588  1.00  0.59           H  
ATOM    185  N   GLY A  15      15.424  34.347  -8.268  1.00  0.58           N  
ATOM    186  CA  GLY A  15      14.985  35.182  -7.167  1.00  0.58           C  
ATOM    187  C   GLY A  15      13.566  34.823  -6.733  1.00  0.58           C  
ATOM    188  O   GLY A  15      13.103  35.269  -5.683  1.00  0.58           O  
ATOM    189  H   GLY A  15      15.911  33.485  -8.055  1.00  0.58           H  
ATOM    190 1HA  GLY A  15      15.672  35.063  -6.331  1.00  0.58           H  
ATOM    191 2HA  GLY A  15      15.022  36.227  -7.469  1.00  0.58           H  
ATOM    192  N   GLY A  16      12.886  33.988  -7.524  1.00  0.58           N  
ATOM    193  CA  GLY A  16      11.524  33.595  -7.224  1.00  0.58           C  
ATOM    194  C   GLY A  16      11.491  32.400  -6.298  1.00  0.58           C  
ATOM    195  O   GLY A  16      12.491  32.072  -5.644  1.00  0.58           O  
ATOM    196  H   GLY A  16      13.289  33.643  -8.396  1.00  0.58           H  
ATOM    197 1HA  GLY A  16      10.989  34.431  -6.773  1.00  0.58           H  
ATOM    198 2HA  GLY A  16      11.012  33.349  -8.155  1.00  0.58           H  
ATOM    199  N   SER A  17      10.350  31.727  -6.257  1.00  0.58           N  
ATOM    200  CA  SER A  17      10.200  30.597  -5.362  1.00  0.58           C  
ATOM    201  C   SER A  17       9.323  29.528  -5.962  1.00  0.58           C  
ATOM    202  O   SER A  17       8.546  29.782  -6.886  1.00  0.58           O  
ATOM    203  CB  SER A  17       9.577  31.043  -4.044  1.00  0.58           C  
ATOM    204  OG  SER A  17       8.266  31.482  -4.240  1.00  0.58           O  
ATOM    205  H   SER A  17       9.572  32.019  -6.832  1.00  0.58           H  
ATOM    206  HA  SER A  17      11.184  30.173  -5.180  1.00  0.58           H  
ATOM    207 1HB  SER A  17       9.585  30.209  -3.338  1.00  0.58           H  
ATOM    208 2HB  SER A  17      10.173  31.844  -3.613  1.00  0.58           H  
ATOM    209  HG  SER A  17       7.791  30.721  -4.588  1.00  0.58           H  
ATOM    210  N   VAL A  18       9.435  28.335  -5.405  1.00  0.58           N  
ATOM    211  CA  VAL A  18       8.589  27.228  -5.820  1.00  0.58           C  
ATOM    212  C   VAL A  18       8.345  26.294  -4.648  1.00  0.58           C  
ATOM    213  O   VAL A  18       9.216  26.116  -3.791  1.00  0.58           O  
ATOM    214  CB  VAL A  18       9.277  26.433  -6.945  1.00  0.58           C  
ATOM    215  CG1 VAL A  18      10.487  25.746  -6.381  1.00  0.58           C  
ATOM    216  CG2 VAL A  18       8.328  25.436  -7.593  1.00  0.58           C  
ATOM    217  H   VAL A  18      10.141  28.222  -4.675  1.00  0.58           H  
ATOM    218  HA  VAL A  18       7.635  27.620  -6.172  1.00  0.58           H  
ATOM    219  HB  VAL A  18       9.621  27.137  -7.706  1.00  0.58           H  
ATOM    220 1HG1 VAL A  18      11.004  25.216  -7.155  1.00  0.58           H  
ATOM    221 2HG1 VAL A  18      11.135  26.478  -5.954  1.00  0.58           H  
ATOM    222 3HG1 VAL A  18      10.177  25.039  -5.607  1.00  0.58           H  
ATOM    223 1HG2 VAL A  18       8.849  24.935  -8.378  1.00  0.58           H  
ATOM    224 2HG2 VAL A  18       7.987  24.704  -6.876  1.00  0.58           H  
ATOM    225 3HG2 VAL A  18       7.471  25.965  -8.011  1.00  0.58           H  
ATOM    226  N   THR A  19       7.172  25.677  -4.624  1.00  0.59           N  
ATOM    227  CA  THR A  19       6.908  24.678  -3.608  1.00  0.59           C  
ATOM    228  C   THR A  19       6.796  23.324  -4.281  1.00  0.59           C  
ATOM    229  O   THR A  19       6.079  23.169  -5.274  1.00  0.59           O  
ATOM    230  CB  THR A  19       5.614  24.972  -2.821  1.00  0.59           C  
ATOM    231  OG1 THR A  19       5.735  26.246  -2.176  1.00  0.59           O  
ATOM    232  CG2 THR A  19       5.398  23.868  -1.746  1.00  0.59           C  
ATOM    233  H   THR A  19       6.480  25.879  -5.330  1.00  0.59           H  
ATOM    234  HA  THR A  19       7.737  24.639  -2.911  1.00  0.59           H  
ATOM    235  HB  THR A  19       4.761  24.992  -3.495  1.00  0.59           H  
ATOM    236  HG1 THR A  19       5.062  26.324  -1.497  1.00  0.59           H  
ATOM    237 1HG2 THR A  19       4.493  24.079  -1.180  1.00  0.59           H  
ATOM    238 2HG2 THR A  19       5.298  22.897  -2.228  1.00  0.59           H  
ATOM    239 3HG2 THR A  19       6.249  23.840  -1.071  1.00  0.59           H  
ATOM    240  N   LEU A  20       7.525  22.355  -3.753  1.00  0.60           N  
ATOM    241  CA  LEU A  20       7.457  21.013  -4.277  1.00  0.60           C  
ATOM    242  C   LEU A  20       6.721  20.199  -3.215  1.00  0.60           C  
ATOM    243  O   LEU A  20       6.962  20.362  -2.013  1.00  0.60           O  
ATOM    244  CB  LEU A  20       8.870  20.467  -4.542  1.00  0.60           C  
ATOM    245  CG  LEU A  20       9.810  21.398  -5.411  1.00  0.60           C  
ATOM    246  CD1 LEU A  20      11.170  20.740  -5.585  1.00  0.60           C  
ATOM    247  CD2 LEU A  20       9.183  21.665  -6.734  1.00  0.60           C  
ATOM    248  H   LEU A  20       8.116  22.560  -2.953  1.00  0.60           H  
ATOM    249  HA  LEU A  20       6.880  20.995  -5.200  1.00  0.60           H  
ATOM    250 1HB  LEU A  20       9.361  20.270  -3.592  1.00  0.60           H  
ATOM    251 2HB  LEU A  20       8.766  19.535  -5.088  1.00  0.60           H  
ATOM    252  HG  LEU A  20       9.960  22.346  -4.885  1.00  0.60           H  
ATOM    253 1HD1 LEU A  20      11.823  21.390  -6.171  1.00  0.60           H  
ATOM    254 2HD1 LEU A  20      11.619  20.563  -4.630  1.00  0.60           H  
ATOM    255 3HD1 LEU A  20      11.039  19.795  -6.101  1.00  0.60           H  
ATOM    256 1HD2 LEU A  20       9.831  22.313  -7.327  1.00  0.60           H  
ATOM    257 2HD2 LEU A  20       9.049  20.727  -7.233  1.00  0.60           H  
ATOM    258 3HD2 LEU A  20       8.221  22.143  -6.590  1.00  0.60           H  
ATOM    259  N   SER A  21       5.819  19.332  -3.638  1.00  0.62           N  
ATOM    260  CA  SER A  21       5.069  18.523  -2.684  1.00  0.62           C  
ATOM    261  C   SER A  21       5.371  17.057  -2.869  1.00  0.62           C  
ATOM    262  O   SER A  21       5.758  16.624  -3.959  1.00  0.62           O  
ATOM    263  CB  SER A  21       3.582  18.775  -2.818  1.00  0.62           C  
ATOM    264  OG  SER A  21       3.118  18.365  -4.072  1.00  0.62           O  
ATOM    265  H   SER A  21       5.651  19.235  -4.638  1.00  0.62           H  
ATOM    266  HA  SER A  21       5.367  18.798  -1.671  1.00  0.62           H  
ATOM    267 1HB  SER A  21       3.053  18.231  -2.035  1.00  0.62           H  
ATOM    268 2HB  SER A  21       3.380  19.834  -2.679  1.00  0.62           H  
ATOM    269  HG  SER A  21       3.593  18.910  -4.720  1.00  0.62           H  
ATOM    270  N   CYS A  22       5.130  16.290  -1.823  1.00  0.66           N  
ATOM    271  CA  CYS A  22       5.367  14.853  -1.864  1.00  0.66           C  
ATOM    272  C   CYS A  22       4.279  14.076  -1.147  1.00  0.66           C  
ATOM    273  O   CYS A  22       4.156  14.131   0.077  1.00  0.66           O  
ATOM    274  CB  CYS A  22       6.706  14.572  -1.223  1.00  0.66           C  
ATOM    275  SG  CYS A  22       7.181  12.901  -1.197  1.00  0.66           S  
ATOM    276  H   CYS A  22       4.853  16.713  -0.946  1.00  0.66           H  
ATOM    277  HA  CYS A  22       5.392  14.539  -2.905  1.00  0.66           H  
ATOM    278 1HB  CYS A  22       7.464  15.132  -1.748  1.00  0.66           H  
ATOM    279 2HB  CYS A  22       6.693  14.934  -0.201  1.00  0.66           H  
ATOM    280  N   ASP A  23       3.498  13.338  -1.923  1.00  0.71           N  
ATOM    281  CA  ASP A  23       2.369  12.600  -1.390  1.00  0.71           C  
ATOM    282  C   ASP A  23       2.828  11.198  -1.061  1.00  0.71           C  
ATOM    283  O   ASP A  23       3.369  10.497  -1.927  1.00  0.71           O  
ATOM    284  CB  ASP A  23       1.226  12.552  -2.393  1.00  0.71           C  
ATOM    285  CG  ASP A  23       0.610  13.934  -2.707  1.00  0.71           C  
ATOM    286  OD1 ASP A  23       0.887  14.875  -2.010  1.00  0.71           O  
ATOM    287  OD2 ASP A  23      -0.141  14.017  -3.648  1.00  0.71           O  
ATOM    288  H   ASP A  23       3.702  13.289  -2.920  1.00  0.71           H  
ATOM    289  HA  ASP A  23       2.027  13.073  -0.470  1.00  0.71           H  
ATOM    290 1HB  ASP A  23       1.585  12.112  -3.326  1.00  0.71           H  
ATOM    291 2HB  ASP A  23       0.442  11.903  -2.004  1.00  0.71           H  
ATOM    292  N   VAL A  24       2.701  10.814   0.204  1.00  0.78           N  
ATOM    293  CA  VAL A  24       3.212   9.521   0.622  1.00  0.78           C  
ATOM    294  C   VAL A  24       2.167   8.658   1.300  1.00  0.78           C  
ATOM    295  O   VAL A  24       1.389   9.132   2.122  1.00  0.78           O  
ATOM    296  CB  VAL A  24       4.453   9.726   1.499  1.00  0.78           C  
ATOM    297  CG1 VAL A  24       4.991   8.398   1.970  1.00  0.78           C  
ATOM    298  CG2 VAL A  24       5.476  10.465   0.613  1.00  0.78           C  
ATOM    299  H   VAL A  24       2.260  11.427   0.897  1.00  0.78           H  
ATOM    300  HA  VAL A  24       3.543   8.985  -0.267  1.00  0.78           H  
ATOM    301  HB  VAL A  24       4.211  10.318   2.382  1.00  0.78           H  
ATOM    302 1HG1 VAL A  24       5.883   8.540   2.564  1.00  0.78           H  
ATOM    303 2HG1 VAL A  24       4.241   7.888   2.575  1.00  0.78           H  
ATOM    304 3HG1 VAL A  24       5.232   7.790   1.099  1.00  0.78           H  
ATOM    305 1HG2 VAL A  24       6.402  10.649   1.079  1.00  0.78           H  
ATOM    306 2HG2 VAL A  24       5.649   9.863  -0.247  1.00  0.78           H  
ATOM    307 3HG2 VAL A  24       5.074  11.414   0.309  1.00  0.78           H  
ATOM    308  N   SER A  25       2.133   7.386   0.936  1.00  0.86           N  
ATOM    309  CA  SER A  25       1.156   6.497   1.545  1.00  0.86           C  
ATOM    310  C   SER A  25       1.736   5.115   1.802  1.00  0.86           C  
ATOM    311  O   SER A  25       2.723   4.719   1.192  1.00  0.86           O  
ATOM    312  CB  SER A  25      -0.073   6.407   0.654  1.00  0.86           C  
ATOM    313  OG  SER A  25       0.229   5.821  -0.582  1.00  0.86           O  
ATOM    314  H   SER A  25       2.806   7.050   0.243  1.00  0.86           H  
ATOM    315  HA  SER A  25       0.856   6.920   2.505  1.00  0.86           H  
ATOM    316 1HB  SER A  25      -0.843   5.824   1.155  1.00  0.86           H  
ATOM    317 2HB  SER A  25      -0.475   7.407   0.494  1.00  0.86           H  
ATOM    318  HG  SER A  25       0.595   4.953  -0.383  1.00  0.86           H  
ATOM    319  N   GLY A  26       1.094   4.365   2.702  1.00  0.93           N  
ATOM    320  CA  GLY A  26       1.554   3.019   3.058  1.00  0.93           C  
ATOM    321  C   GLY A  26       2.374   2.985   4.361  1.00  0.93           C  
ATOM    322  O   GLY A  26       2.706   1.909   4.861  1.00  0.93           O  
ATOM    323  H   GLY A  26       0.274   4.737   3.160  1.00  0.93           H  
ATOM    324 1HA  GLY A  26       0.690   2.362   3.158  1.00  0.93           H  
ATOM    325 2HA  GLY A  26       2.152   2.618   2.243  1.00  0.93           H  
ATOM    326  N   PHE A  27       2.693   4.159   4.912  1.00  1.00           N  
ATOM    327  CA  PHE A  27       3.447   4.241   6.164  1.00  1.00           C  
ATOM    328  C   PHE A  27       3.195   5.615   6.781  1.00  1.00           C  
ATOM    329  O   PHE A  27       3.284   6.630   6.096  1.00  1.00           O  
ATOM    330  CB  PHE A  27       4.937   4.066   5.913  1.00  1.00           C  
ATOM    331  CG  PHE A  27       5.742   3.661   7.096  1.00  1.00           C  
ATOM    332  CD1 PHE A  27       5.891   2.319   7.395  1.00  1.00           C  
ATOM    333  CD2 PHE A  27       6.342   4.578   7.905  1.00  1.00           C  
ATOM    334  CE1 PHE A  27       6.638   1.915   8.485  1.00  1.00           C  
ATOM    335  CE2 PHE A  27       7.095   4.178   8.987  1.00  1.00           C  
ATOM    336  CZ  PHE A  27       7.243   2.854   9.280  1.00  1.00           C  
ATOM    337  H   PHE A  27       2.401   5.009   4.458  1.00  1.00           H  
ATOM    338  HA  PHE A  27       3.095   3.471   6.851  1.00  1.00           H  
ATOM    339 1HB  PHE A  27       5.087   3.319   5.136  1.00  1.00           H  
ATOM    340 2HB  PHE A  27       5.342   5.008   5.553  1.00  1.00           H  
ATOM    341  HD1 PHE A  27       5.408   1.577   6.753  1.00  1.00           H  
ATOM    342  HD2 PHE A  27       6.215   5.634   7.687  1.00  1.00           H  
ATOM    343  HE1 PHE A  27       6.748   0.855   8.711  1.00  1.00           H  
ATOM    344  HE2 PHE A  27       7.571   4.914   9.614  1.00  1.00           H  
ATOM    345  HZ  PHE A  27       7.836   2.549  10.142  1.00  1.00           H  
ATOM    346  N   LYS A  28       2.876   5.646   8.069  1.00  1.04           N  
ATOM    347  CA  LYS A  28       2.577   6.898   8.766  1.00  1.04           C  
ATOM    348  C   LYS A  28       3.745   7.909   8.716  1.00  1.04           C  
ATOM    349  O   LYS A  28       4.874   7.591   9.123  1.00  1.04           O  
ATOM    350  CB  LYS A  28       2.188   6.577  10.218  1.00  1.04           C  
ATOM    351  CG  LYS A  28       1.714   7.759  11.030  1.00  1.04           C  
ATOM    352  CD  LYS A  28       0.297   8.155  10.685  1.00  1.04           C  
ATOM    353  CE  LYS A  28      -0.063   9.484  11.342  1.00  1.04           C  
ATOM    354  NZ  LYS A  28       0.074   9.476  12.821  1.00  1.04           N  
ATOM    355  H   LYS A  28       2.832   4.776   8.582  1.00  1.04           H  
ATOM    356  HA  LYS A  28       1.721   7.359   8.277  1.00  1.04           H  
ATOM    357 1HB  LYS A  28       1.394   5.832  10.226  1.00  1.04           H  
ATOM    358 2HB  LYS A  28       3.044   6.141  10.737  1.00  1.04           H  
ATOM    359 1HG  LYS A  28       1.763   7.504  12.091  1.00  1.04           H  
ATOM    360 2HG  LYS A  28       2.327   8.599  10.859  1.00  1.04           H  
ATOM    361 1HD  LYS A  28       0.202   8.255   9.602  1.00  1.04           H  
ATOM    362 2HD  LYS A  28      -0.395   7.387  11.028  1.00  1.04           H  
ATOM    363 1HE  LYS A  28       0.600  10.241  10.943  1.00  1.04           H  
ATOM    364 2HE  LYS A  28      -1.088   9.744  11.086  1.00  1.04           H  
ATOM    365 1HZ  LYS A  28      -0.169  10.429  13.142  1.00  1.04           H  
ATOM    366 2HZ  LYS A  28      -0.543   8.800  13.238  1.00  1.04           H  
ATOM    367 3HZ  LYS A  28       1.051   9.265  13.079  1.00  1.04           H  
ATOM    368  N   LEU A  29       3.451   9.167   8.325  1.00  1.05           N  
ATOM    369  CA  LEU A  29       4.517  10.183   8.245  1.00  1.05           C  
ATOM    370  C   LEU A  29       5.078  10.636   9.589  1.00  1.05           C  
ATOM    371  O   LEU A  29       5.999  11.438   9.629  1.00  1.05           O  
ATOM    372  CB  LEU A  29       4.145  11.469   7.448  1.00  1.05           C  
ATOM    373  CG  LEU A  29       3.155  12.479   7.923  1.00  1.05           C  
ATOM    374  CD1 LEU A  29       3.626  13.172   9.167  1.00  1.05           C  
ATOM    375  CD2 LEU A  29       3.100  13.544   6.819  1.00  1.05           C  
ATOM    376  H   LEU A  29       2.520   9.360   7.966  1.00  1.05           H  
ATOM    377  HA  LEU A  29       5.322   9.731   7.691  1.00  1.05           H  
ATOM    378 1HB  LEU A  29       5.027  12.034   7.299  1.00  1.05           H  
ATOM    379 2HB  LEU A  29       3.781  11.147   6.473  1.00  1.05           H  
ATOM    380  HG  LEU A  29       2.205  12.022   8.097  1.00  1.05           H  
ATOM    381 1HD1 LEU A  29       2.906  13.923   9.456  1.00  1.05           H  
ATOM    382 2HD1 LEU A  29       3.727  12.476   9.948  1.00  1.05           H  
ATOM    383 3HD1 LEU A  29       4.591  13.641   8.977  1.00  1.05           H  
ATOM    384 1HD2 LEU A  29       2.416  14.330   7.074  1.00  1.05           H  
ATOM    385 2HD2 LEU A  29       4.095  13.962   6.698  1.00  1.05           H  
ATOM    386 3HD2 LEU A  29       2.813  13.096   5.897  1.00  1.05           H  
ATOM    387  N   THR A  30       4.538  10.130  10.690  1.00  1.03           N  
ATOM    388  CA  THR A  30       5.053  10.473  12.004  1.00  1.03           C  
ATOM    389  C   THR A  30       6.014   9.400  12.490  1.00  1.03           C  
ATOM    390  O   THR A  30       6.551   9.502  13.592  1.00  1.03           O  
ATOM    391  CB  THR A  30       3.934  10.685  13.045  1.00  1.03           C  
ATOM    392  OG1 THR A  30       3.163   9.463  13.219  1.00  1.03           O  
ATOM    393  CG2 THR A  30       3.019  11.817  12.612  1.00  1.03           C  
ATOM    394  H   THR A  30       3.785   9.477  10.594  1.00  1.03           H  
ATOM    395  HA  THR A  30       5.612  11.405  11.929  1.00  1.03           H  
ATOM    396  HB  THR A  30       4.392  10.947  13.998  1.00  1.03           H  
ATOM    397  HG1 THR A  30       3.780   8.732  13.395  1.00  1.03           H  
ATOM    398 1HG2 THR A  30       2.251  11.968  13.369  1.00  1.03           H  
ATOM    399 2HG2 THR A  30       3.597  12.736  12.498  1.00  1.03           H  
ATOM    400 3HG2 THR A  30       2.548  11.566  11.671  1.00  1.03           H  
ATOM    401  N   GLU A  31       6.198   8.349  11.686  1.00  0.98           N  
ATOM    402  CA  GLU A  31       7.118   7.279  12.035  1.00  0.98           C  
ATOM    403  C   GLU A  31       8.331   7.285  11.096  1.00  0.98           C  
ATOM    404  O   GLU A  31       9.445   6.995  11.520  1.00  0.98           O  
ATOM    405  CB  GLU A  31       6.398   5.932  11.989  1.00  0.98           C  
ATOM    406  CG  GLU A  31       5.253   5.796  12.999  1.00  0.98           C  
ATOM    407  CD  GLU A  31       4.540   4.449  12.946  1.00  0.98           C  
ATOM    408  OE1 GLU A  31       5.105   3.504  12.452  1.00  0.98           O  
ATOM    409  OE2 GLU A  31       3.420   4.385  13.394  1.00  0.98           O  
ATOM    410  H   GLU A  31       5.711   8.295  10.795  1.00  0.98           H  
ATOM    411  HA  GLU A  31       7.480   7.441  13.050  1.00  0.98           H  
ATOM    412 1HB  GLU A  31       5.948   5.809  11.008  1.00  0.98           H  
ATOM    413 2HB  GLU A  31       7.110   5.120  12.141  1.00  0.98           H  
ATOM    414 1HG  GLU A  31       5.651   5.947  14.001  1.00  0.98           H  
ATOM    415 2HG  GLU A  31       4.529   6.587  12.804  1.00  0.98           H  
ATOM    416  N   ASN A  32       8.123   7.631   9.824  1.00  0.91           N  
ATOM    417  CA  ASN A  32       9.240   7.644   8.863  1.00  0.91           C  
ATOM    418  C   ASN A  32       9.940   8.988   8.721  1.00  0.91           C  
ATOM    419  O   ASN A  32       9.484  10.002   9.250  1.00  0.91           O  
ATOM    420  CB  ASN A  32       8.748   7.235   7.493  1.00  0.91           C  
ATOM    421  CG  ASN A  32       7.756   8.096   7.059  1.00  0.91           C  
ATOM    422  OD1 ASN A  32       7.605   9.154   7.652  1.00  0.91           O  
ATOM    423  ND2 ASN A  32       7.050   7.730   6.035  1.00  0.91           N  
ATOM    424  H   ASN A  32       7.174   7.845   9.515  1.00  0.91           H  
ATOM    425  HA  ASN A  32       9.992   6.926   9.198  1.00  0.91           H  
ATOM    426 1HB  ASN A  32       9.518   7.354   6.769  1.00  0.91           H  
ATOM    427 2HB  ASN A  32       8.443   6.219   7.464  1.00  0.91           H  
ATOM    428 1HD2 ASN A  32       6.339   8.343   5.693  1.00  0.91           H  
ATOM    429 2HD2 ASN A  32       7.249   6.863   5.590  1.00  0.91           H  
ATOM    430  N   ASP A  33      11.014   8.993   7.926  1.00  0.84           N  
ATOM    431  CA  ASP A  33      11.717  10.217   7.557  1.00  0.84           C  
ATOM    432  C   ASP A  33      11.406  10.563   6.116  1.00  0.84           C  
ATOM    433  O   ASP A  33      11.083   9.677   5.315  1.00  0.84           O  
ATOM    434  CB  ASP A  33      13.237  10.110   7.735  1.00  0.84           C  
ATOM    435  CG  ASP A  33      13.672   9.976   9.203  1.00  0.84           C  
ATOM    436  OD1 ASP A  33      12.870  10.262  10.072  1.00  0.84           O  
ATOM    437  OD2 ASP A  33      14.792   9.595   9.443  1.00  0.84           O  
ATOM    438  H   ASP A  33      11.337   8.099   7.557  1.00  0.84           H  
ATOM    439  HA  ASP A  33      11.357  11.034   8.181  1.00  0.84           H  
ATOM    440 1HB  ASP A  33      13.608   9.250   7.176  1.00  0.84           H  
ATOM    441 2HB  ASP A  33      13.708  11.006   7.315  1.00  0.84           H  
ATOM    442  N   TYR A  34      11.538  11.845   5.788  1.00  0.77           N  
ATOM    443  CA  TYR A  34      11.361  12.332   4.429  1.00  0.77           C  
ATOM    444  C   TYR A  34      12.503  13.179   3.982  1.00  0.77           C  
ATOM    445  O   TYR A  34      13.223  13.772   4.784  1.00  0.77           O  
ATOM    446  CB  TYR A  34      10.104  13.169   4.277  1.00  0.77           C  
ATOM    447  CG  TYR A  34       8.955  12.439   4.543  1.00  0.77           C  
ATOM    448  CD1 TYR A  34       8.495  12.355   5.815  1.00  0.77           C  
ATOM    449  CD2 TYR A  34       8.341  11.801   3.523  1.00  0.77           C  
ATOM    450  CE1 TYR A  34       7.409  11.618   6.058  1.00  0.77           C  
ATOM    451  CE2 TYR A  34       7.260  11.071   3.783  1.00  0.77           C  
ATOM    452  CZ  TYR A  34       6.781  10.961   4.999  1.00  0.77           C  
ATOM    453  OH  TYR A  34       5.672  10.173   5.174  1.00  0.77           O  
ATOM    454  H   TYR A  34      11.786  12.518   6.514  1.00  0.77           H  
ATOM    455  HA  TYR A  34      11.303  11.480   3.756  1.00  0.77           H  
ATOM    456 1HB  TYR A  34      10.131  14.002   4.941  1.00  0.77           H  
ATOM    457 2HB  TYR A  34      10.038  13.554   3.258  1.00  0.77           H  
ATOM    458  HD1 TYR A  34       9.013  12.865   6.627  1.00  0.77           H  
ATOM    459  HD2 TYR A  34       8.737  11.871   2.503  1.00  0.77           H  
ATOM    460  HE1 TYR A  34       7.055  11.533   7.075  1.00  0.77           H  
ATOM    461  HE2 TYR A  34       6.779  10.555   3.031  1.00  0.77           H  
ATOM    462  HH  TYR A  34       5.348   9.875   4.317  1.00  0.77           H  
ATOM    463  N   GLY A  35      12.646  13.301   2.692  1.00  0.72           N  
ATOM    464  CA  GLY A  35      13.646  14.221   2.228  1.00  0.72           C  
ATOM    465  C   GLY A  35      13.630  14.388   0.745  1.00  0.72           C  
ATOM    466  O   GLY A  35      12.840  13.768   0.031  1.00  0.72           O  
ATOM    467  H   GLY A  35      12.074  12.737   2.057  1.00  0.72           H  
ATOM    468 1HA  GLY A  35      13.495  15.192   2.702  1.00  0.72           H  
ATOM    469 2HA  GLY A  35      14.628  13.868   2.538  1.00  0.72           H  
ATOM    470  N   TRP A  36      14.496  15.262   0.294  1.00  0.68           N  
ATOM    471  CA  TRP A  36      14.589  15.561  -1.104  1.00  0.68           C  
ATOM    472  C   TRP A  36      15.994  15.420  -1.618  1.00  0.68           C  
ATOM    473  O   TRP A  36      16.969  15.823  -0.961  1.00  0.68           O  
ATOM    474  CB  TRP A  36      14.070  16.965  -1.358  1.00  0.68           C  
ATOM    475  CG  TRP A  36      12.597  17.103  -1.149  1.00  0.68           C  
ATOM    476  CD1 TRP A  36      11.962  17.287   0.035  1.00  0.68           C  
ATOM    477  CD2 TRP A  36      11.560  17.107  -2.165  1.00  0.68           C  
ATOM    478  NE1 TRP A  36      10.614  17.386  -0.162  1.00  0.68           N  
ATOM    479  CE2 TRP A  36      10.348  17.287  -1.502  1.00  0.68           C  
ATOM    480  CE3 TRP A  36      11.569  16.981  -3.560  1.00  0.68           C  
ATOM    481  CZ2 TRP A  36       9.144  17.343  -2.177  1.00  0.68           C  
ATOM    482  CZ3 TRP A  36      10.362  17.029  -4.245  1.00  0.68           C  
ATOM    483  CH2 TRP A  36       9.179  17.205  -3.567  1.00  0.68           C  
ATOM    484  H   TRP A  36      15.111  15.712   0.966  1.00  0.68           H  
ATOM    485  HA  TRP A  36      13.959  14.859  -1.635  1.00  0.68           H  
ATOM    486 1HB  TRP A  36      14.556  17.616  -0.687  1.00  0.68           H  
ATOM    487 2HB  TRP A  36      14.319  17.273  -2.372  1.00  0.68           H  
ATOM    488  HD1 TRP A  36      12.455  17.343   1.000  1.00  0.68           H  
ATOM    489  HE1 TRP A  36       9.928  17.523   0.563  1.00  0.68           H  
ATOM    490  HE3 TRP A  36      12.509  16.838  -4.092  1.00  0.68           H  
ATOM    491  HZ2 TRP A  36       8.193  17.489  -1.657  1.00  0.68           H  
ATOM    492  HZ3 TRP A  36      10.376  16.925  -5.334  1.00  0.68           H  
ATOM    493  HH2 TRP A  36       8.246  17.242  -4.129  1.00  0.68           H  
ATOM    494  N   ARG A  37      16.064  14.906  -2.833  1.00  0.69           N  
ATOM    495  CA  ARG A  37      17.286  14.739  -3.587  1.00  0.69           C  
ATOM    496  C   ARG A  37      17.223  15.566  -4.855  1.00  0.69           C  
ATOM    497  O   ARG A  37      16.136  15.868  -5.362  1.00  0.69           O  
ATOM    498  CB  ARG A  37      17.537  13.274  -3.949  1.00  0.69           C  
ATOM    499  CG  ARG A  37      17.882  12.293  -2.808  1.00  0.69           C  
ATOM    500  CD  ARG A  37      18.010  10.887  -3.347  1.00  0.69           C  
ATOM    501  NE  ARG A  37      18.399   9.874  -2.330  1.00  0.69           N  
ATOM    502  CZ  ARG A  37      19.677   9.503  -2.075  1.00  0.69           C  
ATOM    503  NH1 ARG A  37      20.669  10.065  -2.738  1.00  0.69           N  
ATOM    504  NH2 ARG A  37      19.935   8.563  -1.175  1.00  0.69           N  
ATOM    505  H   ARG A  37      15.186  14.599  -3.256  1.00  0.69           H  
ATOM    506  HA  ARG A  37      18.108  15.099  -2.982  1.00  0.69           H  
ATOM    507 1HB  ARG A  37      16.655  12.881  -4.453  1.00  0.69           H  
ATOM    508 2HB  ARG A  37      18.362  13.230  -4.663  1.00  0.69           H  
ATOM    509 1HG  ARG A  37      18.834  12.566  -2.373  1.00  0.69           H  
ATOM    510 2HG  ARG A  37      17.103  12.313  -2.044  1.00  0.69           H  
ATOM    511 1HD  ARG A  37      17.051  10.585  -3.772  1.00  0.69           H  
ATOM    512 2HD  ARG A  37      18.765  10.881  -4.132  1.00  0.69           H  
ATOM    513  HE  ARG A  37      17.659   9.410  -1.776  1.00  0.69           H  
ATOM    514 1HH1 ARG A  37      20.467  10.770  -3.429  1.00  0.69           H  
ATOM    515 2HH1 ARG A  37      21.624   9.784  -2.562  1.00  0.69           H  
ATOM    516 1HH2 ARG A  37      19.156   8.092  -0.675  1.00  0.69           H  
ATOM    517 2HH2 ARG A  37      20.882   8.279  -0.999  1.00  0.69           H  
ATOM    518  N   ILE A  38      18.381  15.911  -5.386  1.00  0.73           N  
ATOM    519  CA  ILE A  38      18.438  16.691  -6.612  1.00  0.73           C  
ATOM    520  C   ILE A  38      19.358  16.057  -7.636  1.00  0.73           C  
ATOM    521  O   ILE A  38      20.458  15.617  -7.295  1.00  0.73           O  
ATOM    522  CB  ILE A  38      19.007  18.076  -6.302  1.00  0.73           C  
ATOM    523  CG1 ILE A  38      18.953  18.955  -7.476  1.00  0.73           C  
ATOM    524  CG2 ILE A  38      20.453  17.933  -5.858  1.00  0.73           C  
ATOM    525  CD1 ILE A  38      19.254  20.364  -7.129  1.00  0.73           C  
ATOM    526  H   ILE A  38      19.236  15.647  -4.896  1.00  0.73           H  
ATOM    527  HA  ILE A  38      17.439  16.776  -7.040  1.00  0.73           H  
ATOM    528  HB  ILE A  38      18.408  18.534  -5.528  1.00  0.73           H  
ATOM    529 1HG1 ILE A  38      19.664  18.622  -8.229  1.00  0.73           H  
ATOM    530 2HG1 ILE A  38      17.945  18.904  -7.888  1.00  0.73           H  
ATOM    531 1HG2 ILE A  38      20.859  18.913  -5.621  1.00  0.73           H  
ATOM    532 2HG2 ILE A  38      20.503  17.299  -4.983  1.00  0.73           H  
ATOM    533 3HG2 ILE A  38      21.036  17.483  -6.661  1.00  0.73           H  
ATOM    534 1HD1 ILE A  38      19.188  21.002  -8.009  1.00  0.73           H  
ATOM    535 2HD1 ILE A  38      18.573  20.692  -6.404  1.00  0.73           H  
ATOM    536 3HD1 ILE A  38      20.252  20.416  -6.719  1.00  0.73           H  
ATOM    537  N   LYS A  39      18.935  16.058  -8.898  1.00  0.79           N  
ATOM    538  CA  LYS A  39      19.764  15.545  -9.977  1.00  0.79           C  
ATOM    539  C   LYS A  39      19.813  16.480 -11.177  1.00  0.79           C  
ATOM    540  O   LYS A  39      18.790  16.948 -11.687  1.00  0.79           O  
ATOM    541  CB  LYS A  39      19.286  14.179 -10.446  1.00  0.79           C  
ATOM    542  CG  LYS A  39      20.186  13.600 -11.535  1.00  0.79           C  
ATOM    543  CD  LYS A  39      19.841  12.188 -11.908  1.00  0.79           C  
ATOM    544  CE  LYS A  39      20.670  11.755 -13.123  1.00  0.79           C  
ATOM    545  NZ  LYS A  39      22.121  11.605 -12.809  1.00  0.79           N  
ATOM    546  H   LYS A  39      17.993  16.387  -9.106  1.00  0.79           H  
ATOM    547  HA  LYS A  39      20.786  15.439  -9.607  1.00  0.79           H  
ATOM    548 1HB  LYS A  39      19.260  13.486  -9.608  1.00  0.79           H  
ATOM    549 2HB  LYS A  39      18.277  14.263 -10.844  1.00  0.79           H  
ATOM    550 1HG  LYS A  39      20.113  14.215 -12.433  1.00  0.79           H  
ATOM    551 2HG  LYS A  39      21.223  13.629 -11.192  1.00  0.79           H  
ATOM    552 1HD  LYS A  39      20.057  11.526 -11.069  1.00  0.79           H  
ATOM    553 2HD  LYS A  39      18.780  12.118 -12.148  1.00  0.79           H  
ATOM    554 1HE  LYS A  39      20.290  10.808 -13.499  1.00  0.79           H  
ATOM    555 2HE  LYS A  39      20.563  12.514 -13.900  1.00  0.79           H  
ATOM    556 1HZ  LYS A  39      22.614  11.335 -13.645  1.00  0.79           H  
ATOM    557 2HZ  LYS A  39      22.536  12.491 -12.456  1.00  0.79           H  
ATOM    558 3HZ  LYS A  39      22.233  10.899 -12.109  1.00  0.79           H  
ATOM    559  N   ARG A  40      21.022  16.749 -11.637  1.00  0.86           N  
ATOM    560  CA  ARG A  40      21.221  17.619 -12.780  1.00  0.86           C  
ATOM    561  C   ARG A  40      21.760  16.754 -13.922  1.00  0.86           C  
ATOM    562  O   ARG A  40      22.361  15.718 -13.652  1.00  0.86           O  
ATOM    563  CB  ARG A  40      22.200  18.731 -12.417  1.00  0.86           C  
ATOM    564  CG  ARG A  40      21.704  19.680 -11.323  1.00  0.86           C  
ATOM    565  CD  ARG A  40      22.708  20.730 -10.998  1.00  0.86           C  
ATOM    566  NE  ARG A  40      22.228  21.674  -9.991  1.00  0.86           N  
ATOM    567  CZ  ARG A  40      22.325  21.492  -8.668  1.00  0.86           C  
ATOM    568  NH1 ARG A  40      22.862  20.403  -8.166  1.00  0.86           N  
ATOM    569  NH2 ARG A  40      21.873  22.434  -7.882  1.00  0.86           N  
ATOM    570  H   ARG A  40      21.824  16.334 -11.178  1.00  0.86           H  
ATOM    571  HA  ARG A  40      20.266  18.065 -13.035  1.00  0.86           H  
ATOM    572 1HB  ARG A  40      23.133  18.293 -12.073  1.00  0.86           H  
ATOM    573 2HB  ARG A  40      22.432  19.336 -13.285  1.00  0.86           H  
ATOM    574 1HG  ARG A  40      20.806  20.182 -11.678  1.00  0.86           H  
ATOM    575 2HG  ARG A  40      21.473  19.121 -10.414  1.00  0.86           H  
ATOM    576 1HD  ARG A  40      23.616  20.263 -10.621  1.00  0.86           H  
ATOM    577 2HD  ARG A  40      22.939  21.293 -11.901  1.00  0.86           H  
ATOM    578  HE  ARG A  40      21.806  22.567 -10.290  1.00  0.86           H  
ATOM    579 1HH1 ARG A  40      23.209  19.684  -8.782  1.00  0.86           H  
ATOM    580 2HH1 ARG A  40      22.929  20.294  -7.166  1.00  0.86           H  
ATOM    581 1HH2 ARG A  40      21.465  23.265  -8.324  1.00  0.86           H  
ATOM    582 2HH2 ARG A  40      21.928  22.346  -6.880  1.00  0.86           H  
ATOM    583  N   PRO A  41      21.576  17.130 -15.196  1.00  0.91           N  
ATOM    584  CA  PRO A  41      22.085  16.422 -16.367  1.00  0.91           C  
ATOM    585  C   PRO A  41      23.577  16.071 -16.297  1.00  0.91           C  
ATOM    586  O   PRO A  41      24.009  15.071 -16.871  1.00  0.91           O  
ATOM    587  CB  PRO A  41      21.810  17.438 -17.480  1.00  0.91           C  
ATOM    588  CG  PRO A  41      20.584  18.187 -17.016  1.00  0.91           C  
ATOM    589  CD  PRO A  41      20.756  18.328 -15.525  1.00  0.91           C  
ATOM    590  HA  PRO A  41      21.488  15.512 -16.519  1.00  0.91           H  
ATOM    591 1HB  PRO A  41      22.685  18.088 -17.620  1.00  0.91           H  
ATOM    592 2HB  PRO A  41      21.651  16.910 -18.432  1.00  0.91           H  
ATOM    593 1HG  PRO A  41      20.521  19.159 -17.530  1.00  0.91           H  
ATOM    594 2HG  PRO A  41      19.676  17.628 -17.287  1.00  0.91           H  
ATOM    595 1HD  PRO A  41      21.278  19.260 -15.284  1.00  0.91           H  
ATOM    596 2HD  PRO A  41      19.754  18.275 -15.080  1.00  0.91           H  
ATOM    597  N   GLY A  42      24.361  16.901 -15.611  1.00  0.94           N  
ATOM    598  CA  GLY A  42      25.798  16.696 -15.474  1.00  0.94           C  
ATOM    599  C   GLY A  42      26.233  16.104 -14.125  1.00  0.94           C  
ATOM    600  O   GLY A  42      27.418  16.169 -13.789  1.00  0.94           O  
ATOM    601  H   GLY A  42      23.955  17.704 -15.161  1.00  0.94           H  
ATOM    602 1HA  GLY A  42      26.139  16.040 -16.276  1.00  0.94           H  
ATOM    603 2HA  GLY A  42      26.303  17.648 -15.623  1.00  0.94           H  
ATOM    604  N   ALA A  43      25.306  15.562 -13.328  1.00  0.93           N  
ATOM    605  CA  ALA A  43      25.706  15.099 -11.994  1.00  0.93           C  
ATOM    606  C   ALA A  43      24.845  13.941 -11.436  1.00  0.93           C  
ATOM    607  O   ALA A  43      23.715  13.719 -11.885  1.00  0.93           O  
ATOM    608  CB  ALA A  43      25.627  16.289 -11.040  1.00  0.93           C  
ATOM    609  H   ALA A  43      24.331  15.512 -13.623  1.00  0.93           H  
ATOM    610  HA  ALA A  43      26.733  14.755 -12.075  1.00  0.93           H  
ATOM    611 1HB  ALA A  43      25.948  16.022 -10.044  1.00  0.93           H  
ATOM    612 2HB  ALA A  43      26.260  17.093 -11.414  1.00  0.93           H  
ATOM    613 3HB  ALA A  43      24.598  16.630 -10.991  1.00  0.93           H  
ATOM    614  N   PRO A  44      25.389  13.142 -10.485  1.00  0.90           N  
ATOM    615  CA  PRO A  44      24.696  12.117  -9.722  1.00  0.90           C  
ATOM    616  C   PRO A  44      23.719  12.773  -8.771  1.00  0.90           C  
ATOM    617  O   PRO A  44      23.894  13.935  -8.405  1.00  0.90           O  
ATOM    618  CB  PRO A  44      25.830  11.398  -8.981  1.00  0.90           C  
ATOM    619  CG  PRO A  44      26.935  12.418  -8.880  1.00  0.90           C  
ATOM    620  CD  PRO A  44      26.846  13.221 -10.163  1.00  0.90           C  
ATOM    621  HA  PRO A  44      24.177  11.433 -10.407  1.00  0.90           H  
ATOM    622 1HB  PRO A  44      25.469  11.072  -7.989  1.00  0.90           H  
ATOM    623 2HB  PRO A  44      26.127  10.492  -9.527  1.00  0.90           H  
ATOM    624 1HG  PRO A  44      26.787  13.038  -7.982  1.00  0.90           H  
ATOM    625 2HG  PRO A  44      27.906  11.914  -8.761  1.00  0.90           H  
ATOM    626 1HD  PRO A  44      27.189  14.226  -9.942  1.00  0.90           H  
ATOM    627 2HD  PRO A  44      27.442  12.743 -10.956  1.00  0.90           H  
ATOM    628  N   ALA A  45      22.682  12.047  -8.380  1.00  0.85           N  
ATOM    629  CA  ALA A  45      21.737  12.603  -7.428  1.00  0.85           C  
ATOM    630  C   ALA A  45      22.411  12.898  -6.097  1.00  0.85           C  
ATOM    631  O   ALA A  45      23.207  12.090  -5.608  1.00  0.85           O  
ATOM    632  CB  ALA A  45      20.577  11.651  -7.209  1.00  0.85           C  
ATOM    633  H   ALA A  45      22.560  11.103  -8.711  1.00  0.85           H  
ATOM    634  HA  ALA A  45      21.364  13.533  -7.837  1.00  0.85           H  
ATOM    635 1HB  ALA A  45      19.873  12.105  -6.513  1.00  0.85           H  
ATOM    636 2HB  ALA A  45      20.079  11.461  -8.159  1.00  0.85           H  
ATOM    637 3HB  ALA A  45      20.947  10.716  -6.797  1.00  0.85           H  
ATOM    638  N   ARG A  46      22.029  14.006  -5.472  1.00  0.81           N  
ATOM    639  CA  ARG A  46      22.550  14.360  -4.155  1.00  0.81           C  
ATOM    640  C   ARG A  46      21.430  14.627  -3.168  1.00  0.81           C  
ATOM    641  O   ARG A  46      20.386  15.157  -3.540  1.00  0.81           O  
ATOM    642  CB  ARG A  46      23.407  15.616  -4.242  1.00  0.81           C  
ATOM    643  CG  ARG A  46      24.654  15.494  -5.122  1.00  0.81           C  
ATOM    644  CD  ARG A  46      25.424  16.771  -5.171  1.00  0.81           C  
ATOM    645  NE  ARG A  46      26.055  17.080  -3.891  1.00  0.81           N  
ATOM    646  CZ  ARG A  46      26.553  18.291  -3.543  1.00  0.81           C  
ATOM    647  NH1 ARG A  46      26.480  19.305  -4.378  1.00  0.81           N  
ATOM    648  NH2 ARG A  46      27.112  18.454  -2.354  1.00  0.81           N  
ATOM    649  H   ARG A  46      21.397  14.637  -5.965  1.00  0.81           H  
ATOM    650  HA  ARG A  46      23.157  13.536  -3.783  1.00  0.81           H  
ATOM    651 1HB  ARG A  46      22.809  16.430  -4.640  1.00  0.81           H  
ATOM    652 2HB  ARG A  46      23.724  15.907  -3.239  1.00  0.81           H  
ATOM    653 1HG  ARG A  46      25.301  14.707  -4.733  1.00  0.81           H  
ATOM    654 2HG  ARG A  46      24.356  15.241  -6.143  1.00  0.81           H  
ATOM    655 1HD  ARG A  46      26.206  16.693  -5.928  1.00  0.81           H  
ATOM    656 2HD  ARG A  46      24.752  17.590  -5.428  1.00  0.81           H  
ATOM    657  HE  ARG A  46      26.128  16.332  -3.214  1.00  0.81           H  
ATOM    658 1HH1 ARG A  46      26.053  19.191  -5.279  1.00  0.81           H  
ATOM    659 2HH1 ARG A  46      26.836  20.234  -4.097  1.00  0.81           H  
ATOM    660 1HH2 ARG A  46      27.170  17.676  -1.714  1.00  0.81           H  
ATOM    661 2HH2 ARG A  46      27.490  19.358  -2.089  1.00  0.81           H  
ATOM    662  N   LYS A  47      21.626  14.288  -1.894  1.00  0.78           N  
ATOM    663  CA  LYS A  47      20.601  14.671  -0.923  1.00  0.78           C  
ATOM    664  C   LYS A  47      20.702  16.159  -0.730  1.00  0.78           C  
ATOM    665  O   LYS A  47      21.810  16.698  -0.695  1.00  0.78           O  
ATOM    666  CB  LYS A  47      20.761  13.986   0.436  1.00  0.78           C  
ATOM    667  CG  LYS A  47      20.512  12.483   0.455  1.00  0.78           C  
ATOM    668  CD  LYS A  47      20.657  11.934   1.880  1.00  0.78           C  
ATOM    669  CE  LYS A  47      20.415  10.434   1.937  1.00  0.78           C  
ATOM    670  NZ  LYS A  47      20.609   9.887   3.318  1.00  0.78           N  
ATOM    671  H   LYS A  47      22.472  13.820  -1.599  1.00  0.78           H  
ATOM    672  HA  LYS A  47      19.614  14.450  -1.317  1.00  0.78           H  
ATOM    673 1HB  LYS A  47      21.769  14.159   0.811  1.00  0.78           H  
ATOM    674 2HB  LYS A  47      20.070  14.443   1.147  1.00  0.78           H  
ATOM    675 1HG  LYS A  47      19.504  12.274   0.093  1.00  0.78           H  
ATOM    676 2HG  LYS A  47      21.226  11.984  -0.197  1.00  0.78           H  
ATOM    677 1HD  LYS A  47      21.662  12.144   2.249  1.00  0.78           H  
ATOM    678 2HD  LYS A  47      19.939  12.430   2.534  1.00  0.78           H  
ATOM    679 1HE  LYS A  47      19.395  10.224   1.612  1.00  0.78           H  
ATOM    680 2HE  LYS A  47      21.109   9.937   1.261  1.00  0.78           H  
ATOM    681 1HZ  LYS A  47      20.439   8.890   3.308  1.00  0.78           H  
ATOM    682 2HZ  LYS A  47      21.556  10.065   3.622  1.00  0.78           H  
ATOM    683 3HZ  LYS A  47      19.964  10.329   3.955  1.00  0.78           H  
ATOM    684  N   VAL A  48      19.569  16.819  -0.579  1.00  0.78           N  
ATOM    685  CA  VAL A  48      19.606  18.238  -0.320  1.00  0.78           C  
ATOM    686  C   VAL A  48      18.966  18.518   1.042  1.00  0.78           C  
ATOM    687  O   VAL A  48      19.498  19.294   1.848  1.00  0.78           O  
ATOM    688  CB  VAL A  48      18.864  19.019  -1.392  1.00  0.78           C  
ATOM    689  CG1 VAL A  48      18.996  20.403  -1.063  1.00  0.78           C  
ATOM    690  CG2 VAL A  48      19.400  18.725  -2.731  1.00  0.78           C  
ATOM    691  H   VAL A  48      18.680  16.338  -0.661  1.00  0.78           H  
ATOM    692  HA  VAL A  48      20.640  18.574  -0.297  1.00  0.78           H  
ATOM    693  HB  VAL A  48      17.807  18.764  -1.358  1.00  0.78           H  
ATOM    694 1HG1 VAL A  48      18.463  21.005  -1.780  1.00  0.78           H  
ATOM    695 2HG1 VAL A  48      18.611  20.546  -0.083  1.00  0.78           H  
ATOM    696 3HG1 VAL A  48      20.050  20.680  -1.074  1.00  0.78           H  
ATOM    697 1HG2 VAL A  48      18.860  19.311  -3.458  1.00  0.78           H  
ATOM    698 2HG2 VAL A  48      20.458  18.982  -2.768  1.00  0.78           H  
ATOM    699 3HG2 VAL A  48      19.273  17.664  -2.944  1.00  0.78           H  
ATOM    700  N   TYR A  49      17.782  17.921   1.285  1.00  0.80           N  
ATOM    701  CA  TYR A  49      17.094  18.202   2.551  1.00  0.80           C  
ATOM    702  C   TYR A  49      16.526  16.949   3.198  1.00  0.80           C  
ATOM    703  O   TYR A  49      15.993  16.077   2.508  1.00  0.80           O  
ATOM    704  CB  TYR A  49      15.895  19.098   2.351  1.00  0.80           C  
ATOM    705  CG  TYR A  49      16.122  20.293   1.570  1.00  0.80           C  
ATOM    706  CD1 TYR A  49      15.780  20.279   0.266  1.00  0.80           C  
ATOM    707  CD2 TYR A  49      16.688  21.366   2.091  1.00  0.80           C  
ATOM    708  CE1 TYR A  49      15.987  21.347  -0.495  1.00  0.80           C  
ATOM    709  CE2 TYR A  49      16.898  22.430   1.317  1.00  0.80           C  
ATOM    710  CZ  TYR A  49      16.540  22.413   0.010  1.00  0.80           C  
ATOM    711  OH  TYR A  49      16.756  23.464  -0.804  1.00  0.80           O  
ATOM    712  H   TYR A  49      17.388  17.278   0.599  1.00  0.80           H  
ATOM    713  HA  TYR A  49      17.796  18.651   3.252  1.00  0.80           H  
ATOM    714 1HB  TYR A  49      15.119  18.521   1.858  1.00  0.80           H  
ATOM    715 2HB  TYR A  49      15.529  19.384   3.325  1.00  0.80           H  
ATOM    716  HD1 TYR A  49      15.339  19.421  -0.158  1.00  0.80           H  
ATOM    717  HD2 TYR A  49      16.982  21.364   3.111  1.00  0.80           H  
ATOM    718  HE1 TYR A  49      15.717  21.350  -1.513  1.00  0.80           H  
ATOM    719  HE2 TYR A  49      17.374  23.297   1.733  1.00  0.80           H  
ATOM    720  HH  TYR A  49      16.981  24.225  -0.282  1.00  0.80           H  
ATOM    721  N   VAL A  50      16.561  16.895   4.527  1.00  0.84           N  
ATOM    722  CA  VAL A  50      15.922  15.819   5.290  1.00  0.84           C  
ATOM    723  C   VAL A  50      15.098  16.336   6.477  1.00  0.84           C  
ATOM    724  O   VAL A  50      15.519  17.239   7.205  1.00  0.84           O  
ATOM    725  CB  VAL A  50      16.952  14.767   5.764  1.00  0.84           C  
ATOM    726  CG1 VAL A  50      16.262  13.688   6.623  1.00  0.84           C  
ATOM    727  CG2 VAL A  50      17.623  14.106   4.546  1.00  0.84           C  
ATOM    728  H   VAL A  50      17.048  17.639   5.029  1.00  0.84           H  
ATOM    729  HA  VAL A  50      15.235  15.302   4.624  1.00  0.84           H  
ATOM    730  HB  VAL A  50      17.702  15.247   6.379  1.00  0.84           H  
ATOM    731 1HG1 VAL A  50      16.999  12.958   6.951  1.00  0.84           H  
ATOM    732 2HG1 VAL A  50      15.804  14.139   7.499  1.00  0.84           H  
ATOM    733 3HG1 VAL A  50      15.494  13.186   6.030  1.00  0.84           H  
ATOM    734 1HG2 VAL A  50      18.343  13.368   4.890  1.00  0.84           H  
ATOM    735 2HG2 VAL A  50      16.862  13.615   3.937  1.00  0.84           H  
ATOM    736 3HG2 VAL A  50      18.140  14.849   3.948  1.00  0.84           H  
ATOM    737  N   VAL A  51      13.913  15.769   6.656  1.00  0.89           N  
ATOM    738  CA  VAL A  51      13.048  16.084   7.788  1.00  0.89           C  
ATOM    739  C   VAL A  51      12.587  14.806   8.469  1.00  0.89           C  
ATOM    740  O   VAL A  51      12.252  13.816   7.811  1.00  0.89           O  
ATOM    741  CB  VAL A  51      11.835  16.930   7.344  1.00  0.89           C  
ATOM    742  CG1 VAL A  51      11.033  16.190   6.324  1.00  0.89           C  
ATOM    743  CG2 VAL A  51      10.931  17.269   8.558  1.00  0.89           C  
ATOM    744  H   VAL A  51      13.622  15.054   5.996  1.00  0.89           H  
ATOM    745  HA  VAL A  51      13.617  16.665   8.509  1.00  0.89           H  
ATOM    746  HB  VAL A  51      12.202  17.850   6.888  1.00  0.89           H  
ATOM    747 1HG1 VAL A  51      10.189  16.801   6.002  1.00  0.89           H  
ATOM    748 2HG1 VAL A  51      11.667  15.960   5.464  1.00  0.89           H  
ATOM    749 3HG1 VAL A  51      10.667  15.270   6.769  1.00  0.89           H  
ATOM    750 1HG2 VAL A  51      10.107  17.879   8.212  1.00  0.89           H  
ATOM    751 2HG2 VAL A  51      10.536  16.372   9.003  1.00  0.89           H  
ATOM    752 3HG2 VAL A  51      11.495  17.815   9.311  1.00  0.89           H  
ATOM    753  N   SER A  52      12.522  14.837   9.793  1.00  0.95           N  
ATOM    754  CA  SER A  52      12.068  13.689  10.563  1.00  0.95           C  
ATOM    755  C   SER A  52      10.911  14.071  11.477  1.00  0.95           C  
ATOM    756  O   SER A  52      11.148  14.257  12.673  1.00  0.95           O  
ATOM    757  CB  SER A  52      13.207  13.172  11.419  1.00  0.95           C  
ATOM    758  OG  SER A  52      12.820  12.041  12.152  1.00  0.95           O  
ATOM    759  H   SER A  52      12.840  15.682  10.277  1.00  0.95           H  
ATOM    760  HA  SER A  52      11.769  12.892   9.883  1.00  0.95           H  
ATOM    761 1HB  SER A  52      14.056  12.916  10.781  1.00  0.95           H  
ATOM    762 2HB  SER A  52      13.533  13.960  12.101  1.00  0.95           H  
ATOM    763  HG  SER A  52      12.796  11.298  11.497  1.00  0.95           H  
ATOM    764  N   PRO A  53       9.647  14.112  10.972  1.00  1.00           N  
ATOM    765  CA  PRO A  53       8.422  14.580  11.619  1.00  1.00           C  
ATOM    766  C   PRO A  53       8.212  14.018  13.015  1.00  1.00           C  
ATOM    767  O   PRO A  53       7.599  14.664  13.858  1.00  1.00           O  
ATOM    768  CB  PRO A  53       7.335  14.075  10.676  1.00  1.00           C  
ATOM    769  CG  PRO A  53       7.982  14.048   9.336  1.00  1.00           C  
ATOM    770  CD  PRO A  53       9.384  13.578   9.607  1.00  1.00           C  
ATOM    771  HA  PRO A  53       8.423  15.678  11.638  1.00  1.00           H  
ATOM    772 1HB  PRO A  53       7.016  13.090  11.009  1.00  1.00           H  
ATOM    773 2HB  PRO A  53       6.454  14.717  10.718  1.00  1.00           H  
ATOM    774 1HG  PRO A  53       7.425  13.370   8.674  1.00  1.00           H  
ATOM    775 2HG  PRO A  53       7.943  15.046   8.876  1.00  1.00           H  
ATOM    776 1HD  PRO A  53       9.425  12.477   9.599  1.00  1.00           H  
ATOM    777 2HD  PRO A  53      10.020  14.013   8.863  1.00  1.00           H  
ATOM    778  N   ALA A  54       8.730  12.814  13.267  1.00  1.03           N  
ATOM    779  CA  ALA A  54       8.593  12.172  14.569  1.00  1.03           C  
ATOM    780  C   ALA A  54       9.178  13.057  15.675  1.00  1.03           C  
ATOM    781  O   ALA A  54       8.653  13.109  16.790  1.00  1.03           O  
ATOM    782  CB  ALA A  54       9.318  10.837  14.547  1.00  1.03           C  
ATOM    783  H   ALA A  54       9.228  12.320  12.540  1.00  1.03           H  
ATOM    784  HA  ALA A  54       7.533  12.014  14.766  1.00  1.03           H  
ATOM    785 1HB  ALA A  54       9.204  10.347  15.510  1.00  1.03           H  
ATOM    786 2HB  ALA A  54       8.906  10.203  13.765  1.00  1.03           H  
ATOM    787 3HB  ALA A  54      10.378  11.009  14.349  1.00  1.03           H  
ATOM    788  N   ASP A  55      10.288  13.733  15.352  1.00  1.03           N  
ATOM    789  CA  ASP A  55      10.974  14.665  16.243  1.00  1.03           C  
ATOM    790  C   ASP A  55      10.687  16.097  15.784  1.00  1.03           C  
ATOM    791  O   ASP A  55      10.691  17.045  16.571  1.00  1.03           O  
ATOM    792  CB  ASP A  55      12.487  14.413  16.275  1.00  1.03           C  
ATOM    793  CG  ASP A  55      12.869  13.029  16.829  1.00  1.03           C  
ATOM    794  OD1 ASP A  55      12.434  12.703  17.905  1.00  1.03           O  
ATOM    795  OD2 ASP A  55      13.628  12.340  16.193  1.00  1.03           O  
ATOM    796  H   ASP A  55      10.640  13.641  14.405  1.00  1.03           H  
ATOM    797  HA  ASP A  55      10.580  14.544  17.251  1.00  1.03           H  
ATOM    798 1HB  ASP A  55      12.885  14.497  15.260  1.00  1.03           H  
ATOM    799 2HB  ASP A  55      12.970  15.179  16.880  1.00  1.03           H  
ATOM    800  N   GLY A  56      10.482  16.225  14.472  1.00  0.99           N  
ATOM    801  CA  GLY A  56      10.268  17.473  13.746  1.00  0.99           C  
ATOM    802  C   GLY A  56      11.564  18.135  13.269  1.00  0.99           C  
ATOM    803  O   GLY A  56      11.544  19.218  12.685  1.00  0.99           O  
ATOM    804  H   GLY A  56      10.494  15.380  13.918  1.00  0.99           H  
ATOM    805 1HA  GLY A  56       9.658  17.246  12.881  1.00  0.99           H  
ATOM    806 2HA  GLY A  56       9.704  18.166  14.369  1.00  0.99           H  
ATOM    807  N   GLU A  57      12.681  17.478  13.537  1.00  0.93           N  
ATOM    808  CA  GLU A  57      14.022  17.944  13.194  1.00  0.93           C  
ATOM    809  C   GLU A  57      14.271  18.042  11.689  1.00  0.93           C  
ATOM    810  O   GLU A  57      13.855  17.164  10.921  1.00  0.93           O  
ATOM    811  CB  GLU A  57      15.071  17.010  13.812  1.00  0.93           C  
ATOM    812  CG  GLU A  57      16.512  17.478  13.663  1.00  0.93           C  
ATOM    813  CD  GLU A  57      17.522  16.553  14.317  1.00  0.93           C  
ATOM    814  OE1 GLU A  57      17.651  15.421  13.876  1.00  0.93           O  
ATOM    815  OE2 GLU A  57      18.167  16.974  15.247  1.00  0.93           O  
ATOM    816  H   GLU A  57      12.591  16.594  14.015  1.00  0.93           H  
ATOM    817  HA  GLU A  57      14.151  18.941  13.618  1.00  0.93           H  
ATOM    818 1HB  GLU A  57      14.863  16.887  14.876  1.00  0.93           H  
ATOM    819 2HB  GLU A  57      14.992  16.024  13.350  1.00  0.93           H  
ATOM    820 1HG  GLU A  57      16.756  17.548  12.606  1.00  0.93           H  
ATOM    821 2HG  GLU A  57      16.607  18.474  14.091  1.00  0.93           H  
ATOM    822  N   THR A  58      14.955  19.110  11.268  1.00  0.87           N  
ATOM    823  CA  THR A  58      15.333  19.249   9.865  1.00  0.87           C  
ATOM    824  C   THR A  58      16.841  19.382   9.691  1.00  0.87           C  
ATOM    825  O   THR A  58      17.535  19.928  10.553  1.00  0.87           O  
ATOM    826  CB  THR A  58      14.673  20.479   9.202  1.00  0.87           C  
ATOM    827  OG1 THR A  58      15.069  21.668   9.901  1.00  0.87           O  
ATOM    828  CG2 THR A  58      13.161  20.362   9.177  1.00  0.87           C  
ATOM    829  H   THR A  58      15.243  19.810  11.936  1.00  0.87           H  
ATOM    830  HA  THR A  58      15.017  18.358   9.333  1.00  0.87           H  
ATOM    831  HB  THR A  58      15.031  20.548   8.171  1.00  0.87           H  
ATOM    832  HG1 THR A  58      16.025  21.672  10.001  1.00  0.87           H  
ATOM    833 1HG2 THR A  58      12.732  21.235   8.687  1.00  0.87           H  
ATOM    834 2HG2 THR A  58      12.898  19.477   8.624  1.00  0.87           H  
ATOM    835 3HG2 THR A  58      12.774  20.289  10.194  1.00  0.87           H  
ATOM    836  N   HIS A  59      17.308  18.946   8.523  1.00  0.82           N  
ATOM    837  CA  HIS A  59      18.695  19.032   8.094  1.00  0.82           C  
ATOM    838  C   HIS A  59      18.749  19.545   6.664  1.00  0.82           C  
ATOM    839  O   HIS A  59      18.077  19.020   5.772  1.00  0.82           O  
ATOM    840  CB  HIS A  59      19.348  17.647   8.157  1.00  0.82           C  
ATOM    841  CG  HIS A  59      19.340  17.051   9.522  1.00  0.82           C  
ATOM    842  ND1 HIS A  59      20.319  17.318  10.453  1.00  0.82           N  
ATOM    843  CD2 HIS A  59      18.450  16.230  10.132  1.00  0.82           C  
ATOM    844  CE1 HIS A  59      20.035  16.683  11.578  1.00  0.82           C  
ATOM    845  NE2 HIS A  59      18.911  16.019  11.410  1.00  0.82           N  
ATOM    846  H   HIS A  59      16.648  18.480   7.908  1.00  0.82           H  
ATOM    847  HA  HIS A  59      19.248  19.722   8.730  1.00  0.82           H  
ATOM    848 1HB  HIS A  59      18.823  16.974   7.489  1.00  0.82           H  
ATOM    849 2HB  HIS A  59      20.379  17.714   7.814  1.00  0.82           H  
ATOM    850  HD2 HIS A  59      17.533  15.827   9.695  1.00  0.82           H  
ATOM    851  HE1 HIS A  59      20.619  16.712  12.497  1.00  0.82           H  
ATOM    852  HE2 HIS A  59      18.453  15.455  12.149  1.00  0.82           H  
ATOM    853  N   LEU A  60      19.527  20.591   6.441  1.00  0.79           N  
ATOM    854  CA  LEU A  60      19.614  21.158   5.105  1.00  0.79           C  
ATOM    855  C   LEU A  60      21.073  21.259   4.665  1.00  0.79           C  
ATOM    856  O   LEU A  60      21.940  21.630   5.456  1.00  0.79           O  
ATOM    857  CB  LEU A  60      18.956  22.547   5.113  1.00  0.79           C  
ATOM    858  CG  LEU A  60      17.426  22.621   5.526  1.00  0.79           C  
ATOM    859  CD1 LEU A  60      17.287  22.742   7.046  1.00  0.79           C  
ATOM    860  CD2 LEU A  60      16.776  23.836   4.857  1.00  0.79           C  
ATOM    861  H   LEU A  60      20.061  20.992   7.199  1.00  0.79           H  
ATOM    862  HA  LEU A  60      19.090  20.514   4.399  1.00  0.79           H  
ATOM    863 1HB  LEU A  60      19.495  23.162   5.811  1.00  0.79           H  
ATOM    864 2HB  LEU A  60      19.061  22.985   4.123  1.00  0.79           H  
ATOM    865  HG  LEU A  60      16.922  21.707   5.225  1.00  0.79           H  
ATOM    866 1HD1 LEU A  60      16.229  22.791   7.305  1.00  0.79           H  
ATOM    867 2HD1 LEU A  60      17.730  21.903   7.546  1.00  0.79           H  
ATOM    868 3HD1 LEU A  60      17.781  23.653   7.379  1.00  0.79           H  
ATOM    869 1HD2 LEU A  60      15.722  23.888   5.136  1.00  0.79           H  
ATOM    870 2HD2 LEU A  60      17.275  24.747   5.181  1.00  0.79           H  
ATOM    871 3HD2 LEU A  60      16.851  23.762   3.802  1.00  0.79           H  
ATOM    872  N   ASN A  61      21.338  20.978   3.395  1.00  0.78           N  
ATOM    873  CA  ASN A  61      22.673  21.122   2.826  1.00  0.78           C  
ATOM    874  C   ASN A  61      23.127  22.601   2.889  1.00  0.78           C  
ATOM    875  O   ASN A  61      22.327  23.493   2.619  1.00  0.78           O  
ATOM    876  CB  ASN A  61      22.694  20.594   1.393  1.00  0.78           C  
ATOM    877  CG  ASN A  61      24.069  20.478   0.826  1.00  0.78           C  
ATOM    878  OD1 ASN A  61      24.745  21.465   0.494  1.00  0.78           O  
ATOM    879  ND2 ASN A  61      24.525  19.254   0.711  1.00  0.78           N  
ATOM    880  H   ASN A  61      20.595  20.603   2.800  1.00  0.78           H  
ATOM    881  HA  ASN A  61      23.341  20.503   3.413  1.00  0.78           H  
ATOM    882 1HB  ASN A  61      22.232  19.603   1.376  1.00  0.78           H  
ATOM    883 2HB  ASN A  61      22.107  21.222   0.746  1.00  0.78           H  
ATOM    884 1HD2 ASN A  61      25.439  19.094   0.346  1.00  0.78           H  
ATOM    885 2HD2 ASN A  61      23.956  18.478   0.999  1.00  0.78           H  
ATOM    886  N   PRO A  62      24.377  22.926   3.252  1.00  0.78           N  
ATOM    887  CA  PRO A  62      24.908  24.286   3.260  1.00  0.78           C  
ATOM    888  C   PRO A  62      24.607  25.087   1.982  1.00  0.78           C  
ATOM    889  O   PRO A  62      24.472  26.308   2.040  1.00  0.78           O  
ATOM    890  CB  PRO A  62      26.406  24.032   3.424  1.00  0.78           C  
ATOM    891  CG  PRO A  62      26.480  22.751   4.232  1.00  0.78           C  
ATOM    892  CD  PRO A  62      25.335  21.902   3.738  1.00  0.78           C  
ATOM    893  HA  PRO A  62      24.518  24.816   4.134  1.00  0.78           H  
ATOM    894 1HB  PRO A  62      26.880  23.942   2.433  1.00  0.78           H  
ATOM    895 2HB  PRO A  62      26.878  24.888   3.928  1.00  0.78           H  
ATOM    896 1HG  PRO A  62      27.459  22.268   4.082  1.00  0.78           H  
ATOM    897 2HG  PRO A  62      26.401  22.977   5.303  1.00  0.78           H  
ATOM    898 1HD  PRO A  62      25.676  21.243   2.940  1.00  0.78           H  
ATOM    899 2HD  PRO A  62      24.921  21.356   4.599  1.00  0.78           H  
ATOM    900  N   GLU A  63      24.490  24.418   0.826  1.00  0.79           N  
ATOM    901  CA  GLU A  63      24.206  25.110  -0.436  1.00  0.79           C  
ATOM    902  C   GLU A  63      22.820  25.760  -0.465  1.00  0.79           C  
ATOM    903  O   GLU A  63      22.564  26.663  -1.267  1.00  0.79           O  
ATOM    904  CB  GLU A  63      24.303  24.134  -1.612  1.00  0.79           C  
ATOM    905  CG  GLU A  63      25.711  23.625  -1.903  1.00  0.79           C  
ATOM    906  CD  GLU A  63      25.756  22.595  -3.021  1.00  0.79           C  
ATOM    907  OE1 GLU A  63      24.729  22.319  -3.598  1.00  0.79           O  
ATOM    908  OE2 GLU A  63      26.825  22.067  -3.284  1.00  0.79           O  
ATOM    909  H   GLU A  63      24.592  23.405   0.799  1.00  0.79           H  
ATOM    910  HA  GLU A  63      24.951  25.895  -0.568  1.00  0.79           H  
ATOM    911 1HB  GLU A  63      23.670  23.268  -1.411  1.00  0.79           H  
ATOM    912 2HB  GLU A  63      23.924  24.613  -2.515  1.00  0.79           H  
ATOM    913 1HG  GLU A  63      26.339  24.471  -2.180  1.00  0.79           H  
ATOM    914 2HG  GLU A  63      26.122  23.188  -0.995  1.00  0.79           H  
ATOM    915  N   VAL A  64      21.912  25.247   0.360  1.00  0.79           N  
ATOM    916  CA  VAL A  64      20.530  25.685   0.416  1.00  0.79           C  
ATOM    917  C   VAL A  64      20.088  26.278   1.756  1.00  0.79           C  
ATOM    918  O   VAL A  64      18.997  26.873   1.841  1.00  0.79           O  
ATOM    919  CB  VAL A  64      19.642  24.505   0.038  1.00  0.79           C  
ATOM    920  CG1 VAL A  64      19.890  24.082  -1.401  1.00  0.79           C  
ATOM    921  CG2 VAL A  64      20.007  23.369   0.902  1.00  0.79           C  
ATOM    922  H   VAL A  64      22.202  24.525   1.013  1.00  0.79           H  
ATOM    923  HA  VAL A  64      20.399  26.456  -0.343  1.00  0.79           H  
ATOM    924  HB  VAL A  64      18.620  24.785   0.163  1.00  0.79           H  
ATOM    925 1HG1 VAL A  64      19.259  23.241  -1.649  1.00  0.79           H  
ATOM    926 2HG1 VAL A  64      19.656  24.913  -2.069  1.00  0.79           H  
ATOM    927 3HG1 VAL A  64      20.932  23.797  -1.531  1.00  0.79           H  
ATOM    928 1HG2 VAL A  64      19.440  22.516   0.671  1.00  0.79           H  
ATOM    929 2HG2 VAL A  64      21.036  23.158   0.710  1.00  0.79           H  
ATOM    930 3HG2 VAL A  64      19.865  23.626   1.946  1.00  0.79           H  
ATOM    931  N   LYS A  65      20.932  26.166   2.784  1.00  0.78           N  
ATOM    932  CA  LYS A  65      20.581  26.757   4.069  1.00  0.78           C  
ATOM    933  C   LYS A  65      20.335  28.244   3.884  1.00  0.78           C  
ATOM    934  O   LYS A  65      21.088  28.932   3.199  1.00  0.78           O  
ATOM    935  CB  LYS A  65      21.685  26.581   5.119  1.00  0.78           C  
ATOM    936  CG  LYS A  65      21.898  25.176   5.633  1.00  0.78           C  
ATOM    937  CD  LYS A  65      22.979  25.146   6.710  1.00  0.78           C  
ATOM    938  CE  LYS A  65      23.268  23.734   7.170  1.00  0.78           C  
ATOM    939  NZ  LYS A  65      24.267  23.701   8.267  1.00  0.78           N  
ATOM    940  H   LYS A  65      21.791  25.626   2.677  1.00  0.78           H  
ATOM    941  HA  LYS A  65      19.662  26.295   4.432  1.00  0.78           H  
ATOM    942 1HB  LYS A  65      22.634  26.911   4.690  1.00  0.78           H  
ATOM    943 2HB  LYS A  65      21.474  27.222   5.973  1.00  0.78           H  
ATOM    944 1HG  LYS A  65      20.978  24.823   6.072  1.00  0.78           H  
ATOM    945 2HG  LYS A  65      22.165  24.517   4.830  1.00  0.78           H  
ATOM    946 1HD  LYS A  65      23.896  25.588   6.323  1.00  0.78           H  
ATOM    947 2HD  LYS A  65      22.649  25.731   7.566  1.00  0.78           H  
ATOM    948 1HE  LYS A  65      22.343  23.269   7.511  1.00  0.78           H  
ATOM    949 2HE  LYS A  65      23.663  23.168   6.329  1.00  0.78           H  
ATOM    950 1HZ  LYS A  65      24.438  22.742   8.536  1.00  0.78           H  
ATOM    951 2HZ  LYS A  65      25.126  24.119   7.945  1.00  0.78           H  
ATOM    952 3HZ  LYS A  65      23.915  24.216   9.059  1.00  0.78           H  
ATOM    953  N   GLY A  66      19.257  28.734   4.480  1.00  0.77           N  
ATOM    954  CA  GLY A  66      18.883  30.142   4.406  1.00  0.77           C  
ATOM    955  C   GLY A  66      17.908  30.440   3.262  1.00  0.77           C  
ATOM    956  O   GLY A  66      17.281  31.500   3.243  1.00  0.77           O  
ATOM    957  H   GLY A  66      18.674  28.108   5.017  1.00  0.77           H  
ATOM    958 1HA  GLY A  66      18.433  30.442   5.352  1.00  0.77           H  
ATOM    959 2HA  GLY A  66      19.781  30.745   4.282  1.00  0.77           H  
ATOM    960  N   ARG A  67      17.747  29.496   2.330  1.00  0.76           N  
ATOM    961  CA  ARG A  67      16.835  29.686   1.207  1.00  0.76           C  
ATOM    962  C   ARG A  67      15.633  28.765   1.309  1.00  0.76           C  
ATOM    963  O   ARG A  67      14.511  29.144   0.958  1.00  0.76           O  
ATOM    964  CB  ARG A  67      17.515  29.381  -0.124  1.00  0.76           C  
ATOM    965  CG  ARG A  67      18.616  30.331  -0.556  1.00  0.76           C  
ATOM    966  CD  ARG A  67      19.095  30.013  -1.948  1.00  0.76           C  
ATOM    967  NE  ARG A  67      20.157  30.914  -2.388  1.00  0.76           N  
ATOM    968  CZ  ARG A  67      21.472  30.680  -2.193  1.00  0.76           C  
ATOM    969  NH1 ARG A  67      21.846  29.574  -1.589  1.00  0.76           N  
ATOM    970  NH2 ARG A  67      22.382  31.550  -2.601  1.00  0.76           N  
ATOM    971  H   ARG A  67      18.290  28.636   2.377  1.00  0.76           H  
ATOM    972  HA  ARG A  67      16.487  30.718   1.200  1.00  0.76           H  
ATOM    973 1HB  ARG A  67      17.960  28.387  -0.073  1.00  0.76           H  
ATOM    974 2HB  ARG A  67      16.774  29.355  -0.911  1.00  0.76           H  
ATOM    975 1HG  ARG A  67      18.238  31.353  -0.543  1.00  0.76           H  
ATOM    976 2HG  ARG A  67      19.460  30.240   0.133  1.00  0.76           H  
ATOM    977 1HD  ARG A  67      19.476  28.990  -1.981  1.00  0.76           H  
ATOM    978 2HD  ARG A  67      18.256  30.111  -2.648  1.00  0.76           H  
ATOM    979  HE  ARG A  67      19.884  31.768  -2.860  1.00  0.76           H  
ATOM    980 1HH1 ARG A  67      21.145  28.912  -1.276  1.00  0.76           H  
ATOM    981 2HH1 ARG A  67      22.826  29.376  -1.431  1.00  0.76           H  
ATOM    982 1HH2 ARG A  67      22.101  32.408  -3.054  1.00  0.76           H  
ATOM    983 2HH2 ARG A  67      23.361  31.357  -2.446  1.00  0.76           H  
ATOM    984  N   ALA A  68      15.873  27.547   1.768  1.00  0.75           N  
ATOM    985  CA  ALA A  68      14.807  26.557   1.806  1.00  0.75           C  
ATOM    986  C   ALA A  68      14.255  26.256   3.184  1.00  0.75           C  
ATOM    987  O   ALA A  68      14.921  26.433   4.207  1.00  0.75           O  
ATOM    988  CB  ALA A  68      15.294  25.286   1.216  1.00  0.75           C  
ATOM    989  H   ALA A  68      16.826  27.292   2.026  1.00  0.75           H  
ATOM    990  HA  ALA A  68      13.992  26.939   1.204  1.00  0.75           H  
ATOM    991 1HB  ALA A  68      14.489  24.551   1.197  1.00  0.75           H  
ATOM    992 2HB  ALA A  68      15.641  25.487   0.214  1.00  0.75           H  
ATOM    993 3HB  ALA A  68      16.091  24.961   1.835  1.00  0.75           H  
ATOM    994  N   THR A  69      13.032  25.739   3.177  1.00  0.75           N  
ATOM    995  CA  THR A  69      12.368  25.267   4.384  1.00  0.75           C  
ATOM    996  C   THR A  69      11.483  24.059   4.097  1.00  0.75           C  
ATOM    997  O   THR A  69      10.951  23.904   2.995  1.00  0.75           O  
ATOM    998  CB  THR A  69      11.532  26.385   5.011  1.00  0.75           C  
ATOM    999  OG1 THR A  69      10.968  25.929   6.248  1.00  0.75           O  
ATOM   1000  CG2 THR A  69      10.445  26.816   4.078  1.00  0.75           C  
ATOM   1001  H   THR A  69      12.553  25.680   2.277  1.00  0.75           H  
ATOM   1002  HA  THR A  69      13.131  24.961   5.101  1.00  0.75           H  
ATOM   1003  HB  THR A  69      12.178  27.241   5.215  1.00  0.75           H  
ATOM   1004  HG1 THR A  69      10.424  25.147   6.087  1.00  0.75           H  
ATOM   1005 1HG2 THR A  69       9.864  27.617   4.531  1.00  0.75           H  
ATOM   1006 2HG2 THR A  69      10.899  27.174   3.152  1.00  0.75           H  
ATOM   1007 3HG2 THR A  69       9.794  25.966   3.872  1.00  0.75           H  
ATOM   1008  N   LEU A  70      11.326  23.191   5.096  1.00  0.76           N  
ATOM   1009  CA  LEU A  70      10.483  22.007   4.925  1.00  0.76           C  
ATOM   1010  C   LEU A  70       9.418  21.893   6.002  1.00  0.76           C  
ATOM   1011  O   LEU A  70       9.602  22.356   7.130  1.00  0.76           O  
ATOM   1012  CB  LEU A  70      11.338  20.733   4.882  1.00  0.76           C  
ATOM   1013  CG  LEU A  70      12.283  20.692   3.747  1.00  0.76           C  
ATOM   1014  CD1 LEU A  70      13.629  21.302   4.187  1.00  0.76           C  
ATOM   1015  CD2 LEU A  70      12.413  19.265   3.241  1.00  0.76           C  
ATOM   1016  H   LEU A  70      11.792  23.356   5.979  1.00  0.76           H  
ATOM   1017  HA  LEU A  70       9.970  22.090   3.970  1.00  0.76           H  
ATOM   1018 1HB  LEU A  70      11.901  20.643   5.810  1.00  0.76           H  
ATOM   1019 2HB  LEU A  70      10.669  19.873   4.794  1.00  0.76           H  
ATOM   1020  HG  LEU A  70      11.885  21.306   2.954  1.00  0.76           H  
ATOM   1021 1HD1 LEU A  70      14.284  21.314   3.359  1.00  0.76           H  
ATOM   1022 2HD1 LEU A  70      13.504  22.308   4.535  1.00  0.76           H  
ATOM   1023 3HD1 LEU A  70      14.060  20.703   4.993  1.00  0.76           H  
ATOM   1024 1HD2 LEU A  70      13.068  19.252   2.392  1.00  0.76           H  
ATOM   1025 2HD2 LEU A  70      12.810  18.621   4.029  1.00  0.76           H  
ATOM   1026 3HD2 LEU A  70      11.426  18.908   2.938  1.00  0.76           H  
ATOM   1027  N   SER A  71       8.305  21.271   5.632  1.00  0.78           N  
ATOM   1028  CA  SER A  71       7.176  21.060   6.534  1.00  0.78           C  
ATOM   1029  C   SER A  71       6.369  19.835   6.127  1.00  0.78           C  
ATOM   1030  O   SER A  71       6.685  19.175   5.135  1.00  0.78           O  
ATOM   1031  CB  SER A  71       6.286  22.288   6.558  1.00  0.78           C  
ATOM   1032  OG  SER A  71       5.652  22.476   5.329  1.00  0.78           O  
ATOM   1033  H   SER A  71       8.255  20.935   4.668  1.00  0.78           H  
ATOM   1034  HA  SER A  71       7.563  20.894   7.540  1.00  0.78           H  
ATOM   1035 1HB  SER A  71       5.537  22.179   7.341  1.00  0.78           H  
ATOM   1036 2HB  SER A  71       6.885  23.166   6.799  1.00  0.78           H  
ATOM   1037  HG  SER A  71       5.197  21.650   5.151  1.00  0.78           H  
ATOM   1038  N   TRP A  72       5.356  19.495   6.914  1.00  0.79           N  
ATOM   1039  CA  TRP A  72       4.532  18.343   6.572  1.00  0.79           C  
ATOM   1040  C   TRP A  72       3.092  18.503   7.043  1.00  0.79           C  
ATOM   1041  O   TRP A  72       2.794  19.273   7.957  1.00  0.79           O  
ATOM   1042  CB  TRP A  72       5.119  17.067   7.197  1.00  0.79           C  
ATOM   1043  CG  TRP A  72       5.147  17.120   8.686  1.00  0.79           C  
ATOM   1044  CD1 TRP A  72       4.200  16.640   9.538  1.00  0.79           C  
ATOM   1045  CD2 TRP A  72       6.176  17.701   9.515  1.00  0.79           C  
ATOM   1046  NE1 TRP A  72       4.564  16.887  10.841  1.00  0.79           N  
ATOM   1047  CE2 TRP A  72       5.770  17.545  10.842  1.00  0.79           C  
ATOM   1048  CE3 TRP A  72       7.387  18.340   9.242  1.00  0.79           C  
ATOM   1049  CZ2 TRP A  72       6.528  18.016  11.894  1.00  0.79           C  
ATOM   1050  CZ3 TRP A  72       8.142  18.815  10.296  1.00  0.79           C  
ATOM   1051  CH2 TRP A  72       7.720  18.664  11.582  1.00  0.79           C  
ATOM   1052  H   TRP A  72       5.141  20.042   7.736  1.00  0.79           H  
ATOM   1053  HA  TRP A  72       4.517  18.238   5.491  1.00  0.79           H  
ATOM   1054 1HB  TRP A  72       4.519  16.220   6.893  1.00  0.79           H  
ATOM   1055 2HB  TRP A  72       6.132  16.903   6.828  1.00  0.79           H  
ATOM   1056  HD1 TRP A  72       3.285  16.145   9.225  1.00  0.79           H  
ATOM   1057  HE1 TRP A  72       4.027  16.636  11.663  1.00  0.79           H  
ATOM   1058  HE3 TRP A  72       7.727  18.464   8.220  1.00  0.79           H  
ATOM   1059  HZ2 TRP A  72       6.215  17.902  12.934  1.00  0.79           H  
ATOM   1060  HZ3 TRP A  72       9.087  19.320  10.076  1.00  0.79           H  
ATOM   1061  HH2 TRP A  72       8.337  19.061  12.383  1.00  0.79           H  
ATOM   1062  N   ASP A  73       2.213  17.730   6.422  1.00  0.80           N  
ATOM   1063  CA  ASP A  73       0.802  17.667   6.751  1.00  0.80           C  
ATOM   1064  C   ASP A  73       0.329  16.249   7.036  1.00  0.80           C  
ATOM   1065  O   ASP A  73       0.058  15.463   6.120  1.00  0.80           O  
ATOM   1066  CB  ASP A  73       0.019  18.324   5.617  1.00  0.80           C  
ATOM   1067  CG  ASP A  73      -1.476  18.310   5.751  1.00  0.80           C  
ATOM   1068  OD1 ASP A  73      -2.016  17.430   6.385  1.00  0.80           O  
ATOM   1069  OD2 ASP A  73      -2.102  19.193   5.195  1.00  0.80           O  
ATOM   1070  H   ASP A  73       2.549  17.165   5.648  1.00  0.80           H  
ATOM   1071  HA  ASP A  73       0.640  18.258   7.652  1.00  0.80           H  
ATOM   1072 1HB  ASP A  73       0.338  19.365   5.532  1.00  0.80           H  
ATOM   1073 2HB  ASP A  73       0.282  17.832   4.677  1.00  0.80           H  
ATOM   1074  N   GLU A  74       0.245  15.926   8.328  1.00  0.80           N  
ATOM   1075  CA  GLU A  74      -0.117  14.595   8.809  1.00  0.80           C  
ATOM   1076  C   GLU A  74      -1.494  14.127   8.328  1.00  0.80           C  
ATOM   1077  O   GLU A  74      -1.696  12.943   8.043  1.00  0.80           O  
ATOM   1078  CB  GLU A  74      -0.059  14.586  10.336  1.00  0.80           C  
ATOM   1079  CG  GLU A  74      -0.314  13.250  10.994  1.00  0.80           C  
ATOM   1080  CD  GLU A  74      -0.196  13.324  12.522  1.00  0.80           C  
ATOM   1081  OE1 GLU A  74       0.064  14.395  13.015  1.00  0.80           O  
ATOM   1082  OE2 GLU A  74      -0.345  12.302  13.189  1.00  0.80           O  
ATOM   1083  H   GLU A  74       0.467  16.642   9.007  1.00  0.80           H  
ATOM   1084  HA  GLU A  74       0.612  13.887   8.435  1.00  0.80           H  
ATOM   1085 1HB  GLU A  74       0.923  14.933  10.660  1.00  0.80           H  
ATOM   1086 2HB  GLU A  74      -0.796  15.288  10.726  1.00  0.80           H  
ATOM   1087 1HG  GLU A  74      -1.310  12.900  10.724  1.00  0.80           H  
ATOM   1088 2HG  GLU A  74       0.413  12.543  10.606  1.00  0.80           H  
ATOM   1089  N   GLU A  75      -2.465  15.032   8.263  1.00  0.80           N  
ATOM   1090  CA  GLU A  75      -3.800  14.620   7.851  1.00  0.80           C  
ATOM   1091  C   GLU A  75      -3.834  14.154   6.397  1.00  0.80           C  
ATOM   1092  O   GLU A  75      -4.520  13.184   6.067  1.00  0.80           O  
ATOM   1093  CB  GLU A  75      -4.812  15.741   8.080  1.00  0.80           C  
ATOM   1094  CG  GLU A  75      -5.096  16.030   9.565  1.00  0.80           C  
ATOM   1095  CD  GLU A  75      -6.106  17.140   9.795  1.00  0.80           C  
ATOM   1096  OE1 GLU A  75      -6.526  17.757   8.846  1.00  0.80           O  
ATOM   1097  OE2 GLU A  75      -6.456  17.362  10.932  1.00  0.80           O  
ATOM   1098  H   GLU A  75      -2.269  16.006   8.464  1.00  0.80           H  
ATOM   1099  HA  GLU A  75      -4.095  13.774   8.473  1.00  0.80           H  
ATOM   1100 1HB  GLU A  75      -4.442  16.660   7.617  1.00  0.80           H  
ATOM   1101 2HB  GLU A  75      -5.753  15.485   7.596  1.00  0.80           H  
ATOM   1102 1HG  GLU A  75      -5.466  15.117  10.031  1.00  0.80           H  
ATOM   1103 2HG  GLU A  75      -4.155  16.293  10.050  1.00  0.80           H  
ATOM   1104  N   LYS A  76      -3.080  14.835   5.524  1.00  0.78           N  
ATOM   1105  CA  LYS A  76      -3.050  14.435   4.114  1.00  0.78           C  
ATOM   1106  C   LYS A  76      -1.870  13.528   3.768  1.00  0.78           C  
ATOM   1107  O   LYS A  76      -1.796  13.002   2.658  1.00  0.78           O  
ATOM   1108  CB  LYS A  76      -3.016  15.651   3.184  1.00  0.78           C  
ATOM   1109  CG  LYS A  76      -4.252  16.539   3.250  1.00  0.78           C  
ATOM   1110  CD  LYS A  76      -4.268  17.573   2.105  1.00  0.78           C  
ATOM   1111  CE  LYS A  76      -3.235  18.678   2.282  1.00  0.78           C  
ATOM   1112  NZ  LYS A  76      -3.571  19.575   3.405  1.00  0.78           N  
ATOM   1113  H   LYS A  76      -2.555  15.663   5.844  1.00  0.78           H  
ATOM   1114  HA  LYS A  76      -3.959  13.876   3.903  1.00  0.78           H  
ATOM   1115 1HB  LYS A  76      -2.150  16.270   3.437  1.00  0.78           H  
ATOM   1116 2HB  LYS A  76      -2.896  15.319   2.156  1.00  0.78           H  
ATOM   1117 1HG  LYS A  76      -5.150  15.927   3.204  1.00  0.78           H  
ATOM   1118 2HG  LYS A  76      -4.240  17.074   4.209  1.00  0.78           H  
ATOM   1119 1HD  LYS A  76      -4.069  17.064   1.162  1.00  0.78           H  
ATOM   1120 2HD  LYS A  76      -5.256  18.028   2.047  1.00  0.78           H  
ATOM   1121 1HE  LYS A  76      -2.257  18.229   2.475  1.00  0.78           H  
ATOM   1122 2HE  LYS A  76      -3.181  19.264   1.367  1.00  0.78           H  
ATOM   1123 1HZ  LYS A  76      -2.851  20.275   3.507  1.00  0.78           H  
ATOM   1124 2HZ  LYS A  76      -4.456  20.016   3.272  1.00  0.78           H  
ATOM   1125 3HZ  LYS A  76      -3.577  19.032   4.282  1.00  0.78           H  
ATOM   1126  N   GLN A  77      -0.970  13.327   4.726  1.00  0.76           N  
ATOM   1127  CA  GLN A  77       0.269  12.564   4.563  1.00  0.76           C  
ATOM   1128  C   GLN A  77       1.128  13.148   3.439  1.00  0.76           C  
ATOM   1129  O   GLN A  77       1.605  12.428   2.553  1.00  0.76           O  
ATOM   1130  CB  GLN A  77       0.015  11.075   4.295  1.00  0.76           C  
ATOM   1131  CG  GLN A  77      -0.671  10.328   5.459  1.00  0.76           C  
ATOM   1132  CD  GLN A  77       0.238  10.108   6.706  1.00  0.76           C  
ATOM   1133  OE1 GLN A  77       1.202   9.340   6.693  1.00  0.76           O  
ATOM   1134  NE2 GLN A  77      -0.086  10.780   7.789  1.00  0.76           N  
ATOM   1135  H   GLN A  77      -1.100  13.803   5.614  1.00  0.76           H  
ATOM   1136  HA  GLN A  77       0.801  12.631   5.499  1.00  0.76           H  
ATOM   1137 1HB  GLN A  77      -0.579  10.942   3.393  1.00  0.76           H  
ATOM   1138 2HB  GLN A  77       0.972  10.585   4.122  1.00  0.76           H  
ATOM   1139 1HG  GLN A  77      -1.537  10.918   5.778  1.00  0.76           H  
ATOM   1140 2HG  GLN A  77      -0.999   9.355   5.098  1.00  0.76           H  
ATOM   1141 1HE2 GLN A  77       0.435  10.694   8.623  1.00  0.76           H  
ATOM   1142 2HE2 GLN A  77      -0.864  11.426   7.784  1.00  0.76           H  
ATOM   1143  N   VAL A  78       1.326  14.468   3.487  1.00  0.73           N  
ATOM   1144  CA  VAL A  78       2.118  15.144   2.458  1.00  0.73           C  
ATOM   1145  C   VAL A  78       3.304  15.918   3.026  1.00  0.73           C  
ATOM   1146  O   VAL A  78       3.181  16.636   4.023  1.00  0.73           O  
ATOM   1147  CB  VAL A  78       1.244  16.123   1.641  1.00  0.73           C  
ATOM   1148  CG1 VAL A  78       2.079  16.817   0.560  1.00  0.73           C  
ATOM   1149  CG2 VAL A  78       0.101  15.385   1.032  1.00  0.73           C  
ATOM   1150  H   VAL A  78       0.899  14.985   4.257  1.00  0.73           H  
ATOM   1151  HA  VAL A  78       2.498  14.386   1.778  1.00  0.73           H  
ATOM   1152  HB  VAL A  78       0.860  16.897   2.302  1.00  0.73           H  
ATOM   1153 1HG1 VAL A  78       1.447  17.500   0.004  1.00  0.73           H  
ATOM   1154 2HG1 VAL A  78       2.895  17.368   1.002  1.00  0.73           H  
ATOM   1155 3HG1 VAL A  78       2.472  16.074  -0.122  1.00  0.73           H  
ATOM   1156 1HG2 VAL A  78      -0.520  16.072   0.464  1.00  0.73           H  
ATOM   1157 2HG2 VAL A  78       0.477  14.615   0.373  1.00  0.73           H  
ATOM   1158 3HG2 VAL A  78      -0.477  14.936   1.799  1.00  0.73           H  
ATOM   1159  N   ALA A  79       4.474  15.745   2.421  1.00  0.69           N  
ATOM   1160  CA  ALA A  79       5.640  16.522   2.840  1.00  0.69           C  
ATOM   1161  C   ALA A  79       5.836  17.659   1.848  1.00  0.69           C  
ATOM   1162  O   ALA A  79       5.557  17.513   0.653  1.00  0.69           O  
ATOM   1163  CB  ALA A  79       6.892  15.668   2.948  1.00  0.69           C  
ATOM   1164  H   ALA A  79       4.524  15.112   1.621  1.00  0.69           H  
ATOM   1165  HA  ALA A  79       5.442  16.956   3.816  1.00  0.69           H  
ATOM   1166 1HB  ALA A  79       7.726  16.291   3.270  1.00  0.69           H  
ATOM   1167 2HB  ALA A  79       6.729  14.874   3.678  1.00  0.69           H  
ATOM   1168 3HB  ALA A  79       7.127  15.225   1.991  1.00  0.69           H  
ATOM   1169  N   TYR A  80       6.341  18.789   2.322  1.00  0.67           N  
ATOM   1170  CA  TYR A  80       6.584  19.903   1.416  1.00  0.67           C  
ATOM   1171  C   TYR A  80       7.987  20.458   1.550  1.00  0.67           C  
ATOM   1172  O   TYR A  80       8.561  20.521   2.644  1.00  0.67           O  
ATOM   1173  CB  TYR A  80       5.608  21.047   1.689  1.00  0.67           C  
ATOM   1174  CG  TYR A  80       4.157  20.670   1.594  1.00  0.67           C  
ATOM   1175  CD1 TYR A  80       3.528  20.128   2.714  1.00  0.67           C  
ATOM   1176  CD2 TYR A  80       3.447  20.876   0.427  1.00  0.67           C  
ATOM   1177  CE1 TYR A  80       2.197  19.802   2.664  1.00  0.67           C  
ATOM   1178  CE2 TYR A  80       2.107  20.550   0.377  1.00  0.67           C  
ATOM   1179  CZ  TYR A  80       1.480  20.020   1.493  1.00  0.67           C  
ATOM   1180  OH  TYR A  80       0.141  19.707   1.443  1.00  0.67           O  
ATOM   1181  H   TYR A  80       6.541  18.883   3.316  1.00  0.67           H  
ATOM   1182  HA  TYR A  80       6.467  19.560   0.389  1.00  0.67           H  
ATOM   1183 1HB  TYR A  80       5.792  21.445   2.689  1.00  0.67           H  
ATOM   1184 2HB  TYR A  80       5.798  21.854   0.978  1.00  0.67           H  
ATOM   1185  HD1 TYR A  80       4.094  19.964   3.634  1.00  0.67           H  
ATOM   1186  HD2 TYR A  80       3.943  21.301  -0.446  1.00  0.67           H  
ATOM   1187  HE1 TYR A  80       1.713  19.383   3.538  1.00  0.67           H  
ATOM   1188  HE2 TYR A  80       1.540  20.716  -0.540  1.00  0.67           H  
ATOM   1189  HH  TYR A  80      -0.189  19.873   0.557  1.00  0.67           H  
ATOM   1190  N   LEU A  81       8.486  20.939   0.427  1.00  0.64           N  
ATOM   1191  CA  LEU A  81       9.733  21.673   0.334  1.00  0.64           C  
ATOM   1192  C   LEU A  81       9.531  22.999  -0.360  1.00  0.64           C  
ATOM   1193  O   LEU A  81       9.041  23.063  -1.488  1.00  0.64           O  
ATOM   1194  CB  LEU A  81      10.775  20.850  -0.418  1.00  0.64           C  
ATOM   1195  CG  LEU A  81      11.996  21.587  -0.847  1.00  0.64           C  
ATOM   1196  CD1 LEU A  81      12.787  22.082   0.348  1.00  0.64           C  
ATOM   1197  CD2 LEU A  81      12.785  20.657  -1.722  1.00  0.64           C  
ATOM   1198  H   LEU A  81       7.951  20.798  -0.431  1.00  0.64           H  
ATOM   1199  HA  LEU A  81      10.098  21.871   1.341  1.00  0.64           H  
ATOM   1200 1HB  LEU A  81      11.106  20.062   0.241  1.00  0.64           H  
ATOM   1201 2HB  LEU A  81      10.313  20.402  -1.298  1.00  0.64           H  
ATOM   1202  HG  LEU A  81      11.692  22.456  -1.426  1.00  0.64           H  
ATOM   1203 1HD1 LEU A  81      13.640  22.625   0.008  1.00  0.64           H  
ATOM   1204 2HD1 LEU A  81      12.181  22.740   0.954  1.00  0.64           H  
ATOM   1205 3HD1 LEU A  81      13.103  21.240   0.940  1.00  0.64           H  
ATOM   1206 1HD2 LEU A  81      13.647  21.142  -2.107  1.00  0.64           H  
ATOM   1207 2HD2 LEU A  81      13.081  19.807  -1.143  1.00  0.64           H  
ATOM   1208 3HD2 LEU A  81      12.170  20.336  -2.539  1.00  0.64           H  
ATOM   1209  N   ILE A  82       9.926  24.066   0.306  1.00  0.62           N  
ATOM   1210  CA  ILE A  82       9.798  25.377  -0.277  1.00  0.62           C  
ATOM   1211  C   ILE A  82      11.178  25.924  -0.542  1.00  0.62           C  
ATOM   1212  O   ILE A  82      12.028  25.962   0.351  1.00  0.62           O  
ATOM   1213  CB  ILE A  82       9.011  26.321   0.631  1.00  0.62           C  
ATOM   1214  CG1 ILE A  82       7.612  25.764   0.872  1.00  0.62           C  
ATOM   1215  CG2 ILE A  82       8.943  27.698  -0.019  1.00  0.62           C  
ATOM   1216  CD1 ILE A  82       6.838  26.487   1.937  1.00  0.62           C  
ATOM   1217  H   ILE A  82      10.319  23.967   1.242  1.00  0.62           H  
ATOM   1218  HA  ILE A  82       9.277  25.304  -1.229  1.00  0.62           H  
ATOM   1219  HB  ILE A  82       9.492  26.388   1.566  1.00  0.62           H  
ATOM   1220 1HG1 ILE A  82       7.062  25.824  -0.051  1.00  0.62           H  
ATOM   1221 2HG1 ILE A  82       7.691  24.719   1.165  1.00  0.62           H  
ATOM   1222 1HG2 ILE A  82       8.390  28.380   0.621  1.00  0.62           H  
ATOM   1223 2HG2 ILE A  82       9.948  28.076  -0.168  1.00  0.62           H  
ATOM   1224 3HG2 ILE A  82       8.439  27.615  -0.989  1.00  0.62           H  
ATOM   1225 1HD1 ILE A  82       5.853  26.029   2.042  1.00  0.62           H  
ATOM   1226 2HD1 ILE A  82       7.372  26.421   2.885  1.00  0.62           H  
ATOM   1227 3HD1 ILE A  82       6.723  27.533   1.656  1.00  0.62           H  
ATOM   1228  N   LEU A  83      11.404  26.304  -1.787  1.00  0.61           N  
ATOM   1229  CA  LEU A  83      12.682  26.844  -2.209  1.00  0.61           C  
ATOM   1230  C   LEU A  83      12.525  28.323  -2.538  1.00  0.61           C  
ATOM   1231  O   LEU A  83      11.794  28.667  -3.469  1.00  0.61           O  
ATOM   1232  CB  LEU A  83      13.150  26.094  -3.449  1.00  0.61           C  
ATOM   1233  CG  LEU A  83      13.274  24.576  -3.331  1.00  0.61           C  
ATOM   1234  CD1 LEU A  83      13.620  23.960  -4.688  1.00  0.61           C  
ATOM   1235  CD2 LEU A  83      14.324  24.278  -2.349  1.00  0.61           C  
ATOM   1236  H   LEU A  83      10.648  26.223  -2.470  1.00  0.61           H  
ATOM   1237  HA  LEU A  83      13.408  26.732  -1.406  1.00  0.61           H  
ATOM   1238 1HB  LEU A  83      12.471  26.306  -4.240  1.00  0.61           H  
ATOM   1239 2HB  LEU A  83      14.133  26.476  -3.709  1.00  0.61           H  
ATOM   1240  HG  LEU A  83      12.325  24.152  -3.003  1.00  0.61           H  
ATOM   1241 1HD1 LEU A  83      13.704  22.876  -4.580  1.00  0.61           H  
ATOM   1242 2HD1 LEU A  83      12.836  24.189  -5.403  1.00  0.61           H  
ATOM   1243 3HD1 LEU A  83      14.568  24.364  -5.046  1.00  0.61           H  
ATOM   1244 1HD2 LEU A  83      14.430  23.219  -2.250  1.00  0.61           H  
ATOM   1245 2HD2 LEU A  83      15.269  24.703  -2.684  1.00  0.61           H  
ATOM   1246 3HD2 LEU A  83      14.048  24.708  -1.394  1.00  0.61           H  
ATOM   1247  N   ARG A  84      13.162  29.204  -1.752  1.00  0.61           N  
ATOM   1248  CA  ARG A  84      13.042  30.649  -1.957  1.00  0.61           C  
ATOM   1249  C   ARG A  84      14.320  31.214  -2.575  1.00  0.61           C  
ATOM   1250  O   ARG A  84      15.377  30.590  -2.488  1.00  0.61           O  
ATOM   1251  CB  ARG A  84      12.774  31.329  -0.617  1.00  0.61           C  
ATOM   1252  CG  ARG A  84      11.499  30.835   0.067  1.00  0.61           C  
ATOM   1253  CD  ARG A  84      11.281  31.435   1.410  1.00  0.61           C  
ATOM   1254  NE  ARG A  84      12.271  30.983   2.395  1.00  0.61           N  
ATOM   1255  CZ  ARG A  84      12.329  31.440   3.667  1.00  0.61           C  
ATOM   1256  NH1 ARG A  84      11.457  32.336   4.077  1.00  0.61           N  
ATOM   1257  NH2 ARG A  84      13.248  30.998   4.506  1.00  0.61           N  
ATOM   1258  H   ARG A  84      13.724  28.895  -0.960  1.00  0.61           H  
ATOM   1259  HA  ARG A  84      12.215  30.846  -2.632  1.00  0.61           H  
ATOM   1260 1HB  ARG A  84      13.613  31.195   0.052  1.00  0.61           H  
ATOM   1261 2HB  ARG A  84      12.662  32.401  -0.780  1.00  0.61           H  
ATOM   1262 1HG  ARG A  84      10.636  31.053  -0.562  1.00  0.61           H  
ATOM   1263 2HG  ARG A  84      11.585  29.757   0.205  1.00  0.61           H  
ATOM   1264 1HD  ARG A  84      11.346  32.519   1.337  1.00  0.61           H  
ATOM   1265 2HD  ARG A  84      10.293  31.154   1.772  1.00  0.61           H  
ATOM   1266  HE  ARG A  84      12.967  30.287   2.096  1.00  0.61           H  
ATOM   1267 1HH1 ARG A  84      10.750  32.681   3.443  1.00  0.61           H  
ATOM   1268 2HH1 ARG A  84      11.496  32.681   5.025  1.00  0.61           H  
ATOM   1269 1HH2 ARG A  84      13.923  30.310   4.210  1.00  0.61           H  
ATOM   1270 2HH2 ARG A  84      13.278  31.351   5.449  1.00  0.61           H  
ATOM   1271  N   ASN A  85      14.240  32.399  -3.188  1.00  0.61           N  
ATOM   1272  CA  ASN A  85      15.429  33.048  -3.746  1.00  0.61           C  
ATOM   1273  C   ASN A  85      16.202  32.112  -4.681  1.00  0.61           C  
ATOM   1274  O   ASN A  85      17.432  31.987  -4.590  1.00  0.61           O  
ATOM   1275  CB  ASN A  85      16.316  33.587  -2.636  1.00  0.61           C  
ATOM   1276  CG  ASN A  85      15.644  34.700  -1.856  1.00  0.61           C  
ATOM   1277  OD1 ASN A  85      15.041  35.605  -2.441  1.00  0.61           O  
ATOM   1278  ND2 ASN A  85      15.734  34.649  -0.550  1.00  0.61           N  
ATOM   1279  H   ASN A  85      13.343  32.859  -3.280  1.00  0.61           H  
ATOM   1280  HA  ASN A  85      15.097  33.895  -4.342  1.00  0.61           H  
ATOM   1281 1HB  ASN A  85      16.588  32.786  -1.949  1.00  0.61           H  
ATOM   1282 2HB  ASN A  85      17.240  33.969  -3.068  1.00  0.61           H  
ATOM   1283 1HD2 ASN A  85      15.307  35.363   0.009  1.00  0.61           H  
ATOM   1284 2HD2 ASN A  85      16.231  33.904  -0.108  1.00  0.61           H  
ATOM   1285  N   LEU A  86      15.465  31.474  -5.592  1.00  0.62           N  
ATOM   1286  CA  LEU A  86      16.014  30.487  -6.524  1.00  0.62           C  
ATOM   1287  C   LEU A  86      17.106  30.997  -7.438  1.00  0.62           C  
ATOM   1288  O   LEU A  86      17.049  32.121  -7.943  1.00  0.62           O  
ATOM   1289  CB  LEU A  86      14.885  29.945  -7.386  1.00  0.62           C  
ATOM   1290  CG  LEU A  86      13.905  29.038  -6.671  1.00  0.62           C  
ATOM   1291  CD1 LEU A  86      12.770  28.768  -7.541  1.00  0.62           C  
ATOM   1292  CD2 LEU A  86      14.591  27.747  -6.359  1.00  0.62           C  
ATOM   1293  H   LEU A  86      14.459  31.665  -5.607  1.00  0.62           H  
ATOM   1294  HA  LEU A  86      16.431  29.668  -5.933  1.00  0.62           H  
ATOM   1295 1HB  LEU A  86      14.321  30.787  -7.795  1.00  0.62           H  
ATOM   1296 2HB  LEU A  86      15.321  29.391  -8.209  1.00  0.62           H  
ATOM   1297  HG  LEU A  86      13.544  29.516  -5.754  1.00  0.62           H  
ATOM   1298 1HD1 LEU A  86      12.078  28.124  -7.049  1.00  0.62           H  
ATOM   1299 2HD1 LEU A  86      12.274  29.707  -7.789  1.00  0.62           H  
ATOM   1300 3HD1 LEU A  86      13.142  28.291  -8.433  1.00  0.62           H  
ATOM   1301 1HD2 LEU A  86      13.897  27.090  -5.886  1.00  0.62           H  
ATOM   1302 2HD2 LEU A  86      14.939  27.293  -7.283  1.00  0.62           H  
ATOM   1303 3HD2 LEU A  86      15.447  27.928  -5.703  1.00  0.62           H  
ATOM   1304  N   GLN A  87      18.122  30.167  -7.647  1.00  0.63           N  
ATOM   1305  CA  GLN A  87      19.216  30.524  -8.535  1.00  0.63           C  
ATOM   1306  C   GLN A  87      19.091  29.701  -9.820  1.00  0.63           C  
ATOM   1307  O   GLN A  87      18.492  28.634  -9.793  1.00  0.63           O  
ATOM   1308  CB  GLN A  87      20.553  30.259  -7.824  1.00  0.63           C  
ATOM   1309  CG  GLN A  87      20.691  31.011  -6.508  1.00  0.63           C  
ATOM   1310  CD  GLN A  87      20.700  32.512  -6.694  1.00  0.63           C  
ATOM   1311  OE1 GLN A  87      21.541  33.053  -7.423  1.00  0.63           O  
ATOM   1312  NE2 GLN A  87      19.762  33.199  -6.039  1.00  0.63           N  
ATOM   1313  H   GLN A  87      18.138  29.247  -7.179  1.00  0.63           H  
ATOM   1314  HA  GLN A  87      19.138  31.583  -8.752  1.00  0.63           H  
ATOM   1315 1HB  GLN A  87      20.628  29.190  -7.597  1.00  0.63           H  
ATOM   1316 2HB  GLN A  87      21.392  30.517  -8.459  1.00  0.63           H  
ATOM   1317 1HG  GLN A  87      19.844  30.751  -5.863  1.00  0.63           H  
ATOM   1318 2HG  GLN A  87      21.623  30.718  -6.030  1.00  0.63           H  
ATOM   1319 1HE2 GLN A  87      19.715  34.191  -6.128  1.00  0.63           H  
ATOM   1320 2HE2 GLN A  87      19.073  32.715  -5.453  1.00  0.63           H  
ATOM   1321  N   PRO A  88      19.658  30.117 -10.960  1.00  0.63           N  
ATOM   1322  CA  PRO A  88      19.717  29.330 -12.186  1.00  0.63           C  
ATOM   1323  C   PRO A  88      20.276  27.921 -11.938  1.00  0.63           C  
ATOM   1324  O   PRO A  88      19.857  26.944 -12.569  1.00  0.63           O  
ATOM   1325  CB  PRO A  88      20.654  30.167 -13.054  1.00  0.63           C  
ATOM   1326  CG  PRO A  88      20.431  31.591 -12.575  1.00  0.63           C  
ATOM   1327  CD  PRO A  88      20.240  31.468 -11.074  1.00  0.63           C  
ATOM   1328  HA  PRO A  88      18.722  29.283 -12.643  1.00  0.63           H  
ATOM   1329 1HB  PRO A  88      21.692  29.825 -12.930  1.00  0.63           H  
ATOM   1330 2HB  PRO A  88      20.392  30.029 -14.115  1.00  0.63           H  
ATOM   1331 1HG  PRO A  88      21.292  32.220 -12.844  1.00  0.63           H  
ATOM   1332 2HG  PRO A  88      19.556  32.021 -13.082  1.00  0.63           H  
ATOM   1333 1HD  PRO A  88      21.200  31.541 -10.548  1.00  0.63           H  
ATOM   1334 2HD  PRO A  88      19.535  32.233 -10.759  1.00  0.63           H  
ATOM   1335  N   SER A  89      21.170  27.805 -10.945  1.00  0.64           N  
ATOM   1336  CA  SER A  89      21.819  26.550 -10.575  1.00  0.64           C  
ATOM   1337  C   SER A  89      20.880  25.557  -9.885  1.00  0.64           C  
ATOM   1338  O   SER A  89      21.238  24.390  -9.704  1.00  0.64           O  
ATOM   1339  CB  SER A  89      23.027  26.827  -9.699  1.00  0.64           C  
ATOM   1340  OG  SER A  89      22.650  27.388  -8.475  1.00  0.64           O  
ATOM   1341  H   SER A  89      21.452  28.634 -10.446  1.00  0.64           H  
ATOM   1342  HA  SER A  89      22.176  26.079 -11.492  1.00  0.64           H  
ATOM   1343 1HB  SER A  89      23.558  25.892  -9.521  1.00  0.64           H  
ATOM   1344 2HB  SER A  89      23.712  27.498 -10.215  1.00  0.64           H  
ATOM   1345  HG  SER A  89      21.862  26.902  -8.187  1.00  0.64           H  
ATOM   1346  N   ASP A  90      19.673  26.002  -9.529  1.00  0.63           N  
ATOM   1347  CA  ASP A  90      18.677  25.137  -8.908  1.00  0.63           C  
ATOM   1348  C   ASP A  90      17.871  24.395  -9.985  1.00  0.63           C  
ATOM   1349  O   ASP A  90      17.010  23.555  -9.672  1.00  0.63           O  
ATOM   1350  CB  ASP A  90      17.768  25.951  -7.977  1.00  0.63           C  
ATOM   1351  CG  ASP A  90      18.481  26.431  -6.695  1.00  0.63           C  
ATOM   1352  OD1 ASP A  90      19.121  25.611  -6.069  1.00  0.63           O  
ATOM   1353  OD2 ASP A  90      18.425  27.615  -6.373  1.00  0.63           O  
ATOM   1354  H   ASP A  90      19.412  26.971  -9.706  1.00  0.63           H  
ATOM   1355  HA  ASP A  90      19.192  24.390  -8.306  1.00  0.63           H  
ATOM   1356 1HB  ASP A  90      17.392  26.818  -8.510  1.00  0.63           H  
ATOM   1357 2HB  ASP A  90      16.904  25.348  -7.694  1.00  0.63           H  
ATOM   1358  N   THR A  91      18.159  24.692 -11.271  1.00  0.62           N  
ATOM   1359  CA  THR A  91      17.511  23.961 -12.346  1.00  0.62           C  
ATOM   1360  C   THR A  91      17.899  22.499 -12.194  1.00  0.62           C  
ATOM   1361  O   THR A  91      19.085  22.156 -12.230  1.00  0.62           O  
ATOM   1362  CB  THR A  91      17.970  24.461 -13.731  1.00  0.62           C  
ATOM   1363  OG1 THR A  91      17.653  25.859 -13.887  1.00  0.62           O  
ATOM   1364  CG2 THR A  91      17.372  23.620 -14.863  1.00  0.62           C  
ATOM   1365  H   THR A  91      18.838  25.414 -11.520  1.00  0.62           H  
ATOM   1366  HA  THR A  91      16.439  24.070 -12.245  1.00  0.62           H  
ATOM   1367  HB  THR A  91      19.054  24.367 -13.786  1.00  0.62           H  
ATOM   1368  HG1 THR A  91      18.342  26.388 -13.409  1.00  0.62           H  
ATOM   1369 1HG2 THR A  91      17.745  23.986 -15.818  1.00  0.62           H  
ATOM   1370 2HG2 THR A  91      17.674  22.582 -14.730  1.00  0.62           H  
ATOM   1371 3HG2 THR A  91      16.314  23.663 -14.863  1.00  0.62           H  
ATOM   1372  N   ALA A  92      16.909  21.641 -12.005  1.00  0.61           N  
ATOM   1373  CA  ALA A  92      17.191  20.234 -11.742  1.00  0.61           C  
ATOM   1374  C   ALA A  92      15.935  19.386 -11.673  1.00  0.61           C  
ATOM   1375  O   ALA A  92      14.813  19.897 -11.596  1.00  0.61           O  
ATOM   1376  CB  ALA A  92      17.948  20.075 -10.442  1.00  0.61           C  
ATOM   1377  H   ALA A  92      15.955  21.997 -12.046  1.00  0.61           H  
ATOM   1378  HA  ALA A  92      17.807  19.857 -12.559  1.00  0.61           H  
ATOM   1379 1HB  ALA A  92      18.162  19.024 -10.290  1.00  0.61           H  
ATOM   1380 2HB  ALA A  92      18.873  20.621 -10.440  1.00  0.61           H  
ATOM   1381 3HB  ALA A  92      17.320  20.442  -9.635  1.00  0.61           H  
ATOM   1382  N   ASN A  93      16.138  18.074 -11.657  1.00  0.60           N  
ATOM   1383  CA  ASN A  93      15.067  17.141 -11.362  1.00  0.60           C  
ATOM   1384  C   ASN A  93      15.090  16.859  -9.861  1.00  0.60           C  
ATOM   1385  O   ASN A  93      16.101  16.402  -9.316  1.00  0.60           O  
ATOM   1386  CB  ASN A  93      15.206  15.868 -12.162  1.00  0.60           C  
ATOM   1387  CG  ASN A  93      15.066  16.093 -13.633  1.00  0.60           C  
ATOM   1388  OD1 ASN A  93      14.114  16.721 -14.101  1.00  0.60           O  
ATOM   1389  ND2 ASN A  93      16.011  15.591 -14.387  1.00  0.60           N  
ATOM   1390  H   ASN A  93      17.081  17.704 -11.777  1.00  0.60           H  
ATOM   1391  HA  ASN A  93      14.110  17.602 -11.596  1.00  0.60           H  
ATOM   1392 1HB  ASN A  93      16.183  15.420 -11.964  1.00  0.60           H  
ATOM   1393 2HB  ASN A  93      14.446  15.156 -11.840  1.00  0.60           H  
ATOM   1394 1HD2 ASN A  93      15.975  15.707 -15.379  1.00  0.60           H  
ATOM   1395 2HD2 ASN A  93      16.768  15.086 -13.973  1.00  0.60           H  
ATOM   1396  N   TRP A  94      14.020  17.215  -9.174  1.00  0.59           N  
ATOM   1397  CA  TRP A  94      13.964  17.025  -7.736  1.00  0.59           C  
ATOM   1398  C   TRP A  94      13.153  15.788  -7.418  1.00  0.59           C  
ATOM   1399  O   TRP A  94      12.141  15.513  -8.066  1.00  0.59           O  
ATOM   1400  CB  TRP A  94      13.345  18.254  -7.089  1.00  0.59           C  
ATOM   1401  CG  TRP A  94      14.237  19.489  -7.118  1.00  0.59           C  
ATOM   1402  CD1 TRP A  94      14.454  20.391  -8.144  1.00  0.59           C  
ATOM   1403  CD2 TRP A  94      14.997  19.958  -6.006  1.00  0.59           C  
ATOM   1404  NE1 TRP A  94      15.326  21.385  -7.719  1.00  0.59           N  
ATOM   1405  CE2 TRP A  94      15.642  21.143  -6.404  1.00  0.59           C  
ATOM   1406  CE3 TRP A  94      15.179  19.479  -4.718  1.00  0.59           C  
ATOM   1407  CZ2 TRP A  94      16.441  21.854  -5.532  1.00  0.59           C  
ATOM   1408  CZ3 TRP A  94      15.981  20.167  -3.868  1.00  0.59           C  
ATOM   1409  CH2 TRP A  94      16.597  21.336  -4.250  1.00  0.59           C  
ATOM   1410  H   TRP A  94      13.221  17.612  -9.663  1.00  0.59           H  
ATOM   1411  HA  TRP A  94      14.973  16.889  -7.351  1.00  0.59           H  
ATOM   1412 1HB  TRP A  94      12.414  18.492  -7.606  1.00  0.59           H  
ATOM   1413 2HB  TRP A  94      13.099  18.033  -6.055  1.00  0.59           H  
ATOM   1414  HD1 TRP A  94      14.017  20.321  -9.141  1.00  0.59           H  
ATOM   1415  HE1 TRP A  94      15.696  22.178  -8.294  1.00  0.59           H  
ATOM   1416  HE3 TRP A  94      14.691  18.556  -4.400  1.00  0.59           H  
ATOM   1417  HZ2 TRP A  94      16.945  22.780  -5.824  1.00  0.59           H  
ATOM   1418  HZ3 TRP A  94      16.113  19.756  -2.875  1.00  0.59           H  
ATOM   1419  HH2 TRP A  94      17.227  21.867  -3.538  1.00  0.59           H  
ATOM   1420  N   TYR A  95      13.573  15.044  -6.411  1.00  0.60           N  
ATOM   1421  CA  TYR A  95      12.845  13.842  -6.043  1.00  0.60           C  
ATOM   1422  C   TYR A  95      12.566  13.783  -4.571  1.00  0.60           C  
ATOM   1423  O   TYR A  95      13.426  14.089  -3.749  1.00  0.60           O  
ATOM   1424  CB  TYR A  95      13.653  12.603  -6.418  1.00  0.60           C  
ATOM   1425  CG  TYR A  95      13.942  12.463  -7.876  1.00  0.60           C  
ATOM   1426  CD1 TYR A  95      15.030  13.130  -8.441  1.00  0.60           C  
ATOM   1427  CD2 TYR A  95      13.151  11.647  -8.650  1.00  0.60           C  
ATOM   1428  CE1 TYR A  95      15.295  12.989  -9.786  1.00  0.60           C  
ATOM   1429  CE2 TYR A  95      13.417  11.500  -9.992  1.00  0.60           C  
ATOM   1430  CZ  TYR A  95      14.480  12.169 -10.563  1.00  0.60           C  
ATOM   1431  OH  TYR A  95      14.737  12.020 -11.906  1.00  0.60           O  
ATOM   1432  H   TYR A  95      14.424  15.310  -5.917  1.00  0.60           H  
ATOM   1433  HA  TYR A  95      11.888  13.829  -6.562  1.00  0.60           H  
ATOM   1434 1HB  TYR A  95      14.599  12.605  -5.877  1.00  0.60           H  
ATOM   1435 2HB  TYR A  95      13.101  11.733  -6.105  1.00  0.60           H  
ATOM   1436  HD1 TYR A  95      15.667  13.773  -7.823  1.00  0.60           H  
ATOM   1437  HD2 TYR A  95      12.308  11.117  -8.198  1.00  0.60           H  
ATOM   1438  HE1 TYR A  95      16.133  13.515 -10.231  1.00  0.60           H  
ATOM   1439  HE2 TYR A  95      12.785  10.855 -10.601  1.00  0.60           H  
ATOM   1440  HH  TYR A  95      14.092  11.419 -12.289  1.00  0.60           H  
ATOM   1441  N   CYS A  96      11.383  13.316  -4.242  1.00  0.63           N  
ATOM   1442  CA  CYS A  96      10.995  13.098  -2.866  1.00  0.63           C  
ATOM   1443  C   CYS A  96      11.209  11.672  -2.477  1.00  0.63           C  
ATOM   1444  O   CYS A  96      10.880  10.754  -3.245  1.00  0.63           O  
ATOM   1445  CB  CYS A  96       9.558  13.424  -2.622  1.00  0.63           C  
ATOM   1446  SG  CYS A  96       9.029  13.081  -0.960  1.00  0.63           S  
ATOM   1447  H   CYS A  96      10.723  13.096  -4.976  1.00  0.63           H  
ATOM   1448  HA  CYS A  96      11.605  13.732  -2.222  1.00  0.63           H  
ATOM   1449 1HB  CYS A  96       9.396  14.465  -2.825  1.00  0.63           H  
ATOM   1450 2HB  CYS A  96       8.936  12.852  -3.308  1.00  0.63           H  
ATOM   1451  N   THR A  97      11.790  11.494  -1.303  1.00  0.72           N  
ATOM   1452  CA  THR A  97      12.036  10.174  -0.794  1.00  0.72           C  
ATOM   1453  C   THR A  97      11.412   9.985   0.584  1.00  0.72           C  
ATOM   1454  O   THR A  97      11.167  10.954   1.317  1.00  0.72           O  
ATOM   1455  CB  THR A  97      13.551   9.920  -0.694  1.00  0.72           C  
ATOM   1456  OG1 THR A  97      14.128  10.752   0.323  1.00  0.72           O  
ATOM   1457  CG2 THR A  97      14.215  10.258  -2.025  1.00  0.72           C  
ATOM   1458  H   THR A  97      12.058  12.309  -0.759  1.00  0.72           H  
ATOM   1459  HA  THR A  97      11.585   9.463  -1.469  1.00  0.72           H  
ATOM   1460  HB  THR A  97      13.728   8.879  -0.451  1.00  0.72           H  
ATOM   1461  HG1 THR A  97      15.068  10.532   0.395  1.00  0.72           H  
ATOM   1462 1HG2 THR A  97      15.280  10.073  -1.951  1.00  0.72           H  
ATOM   1463 2HG2 THR A  97      13.794   9.631  -2.790  1.00  0.72           H  
ATOM   1464 3HG2 THR A  97      14.050  11.306  -2.273  1.00  0.72           H  
ATOM   1465  N   ALA A  98      11.268   8.720   0.986  1.00  0.87           N  
ATOM   1466  CA  ALA A  98      10.791   8.406   2.334  1.00  0.87           C  
ATOM   1467  C   ALA A  98      11.390   7.092   2.839  1.00  0.87           C  
ATOM   1468  O   ALA A  98      11.669   6.179   2.054  1.00  0.87           O  
ATOM   1469  CB  ALA A  98       9.262   8.335   2.365  1.00  0.87           C  
ATOM   1470  H   ALA A  98      11.488   7.986   0.312  1.00  0.87           H  
ATOM   1471  HA  ALA A  98      11.119   9.202   2.993  1.00  0.87           H  
ATOM   1472 1HB  ALA A  98       8.930   8.140   3.388  1.00  0.87           H  
ATOM   1473 2HB  ALA A  98       8.852   9.281   2.023  1.00  0.87           H  
ATOM   1474 3HB  ALA A  98       8.919   7.536   1.712  1.00  0.87           H  
ATOM   1475  N   SER A  99      11.538   6.971   4.162  1.00  1.13           N  
ATOM   1476  CA  SER A  99      12.074   5.734   4.752  1.00  1.13           C  
ATOM   1477  C   SER A  99      11.578   5.437   6.152  1.00  1.13           C  
ATOM   1478  O   SER A  99      11.555   6.330   6.996  1.00  1.13           O  
ATOM   1479  CB  SER A  99      13.586   5.828   4.898  1.00  1.13           C  
ATOM   1480  OG  SER A  99      14.121   4.672   5.552  1.00  1.13           O  
ATOM   1481  H   SER A  99      11.306   7.780   4.746  1.00  1.13           H  
ATOM   1482  HA  SER A  99      11.817   4.930   4.070  1.00  1.13           H  
ATOM   1483 1HB  SER A  99      14.038   5.929   3.912  1.00  1.13           H  
ATOM   1484 2HB  SER A  99      13.838   6.719   5.470  1.00  1.13           H  
ATOM   1485  HG  SER A  99      13.674   4.582   6.461  1.00  1.13           H  
ATOM   1486  N   PRO A 100      11.276   4.179   6.488  1.00  1.53           N  
ATOM   1487  CA  PRO A 100      10.867   3.768   7.803  1.00  1.53           C  
ATOM   1488  C   PRO A 100      12.077   3.945   8.699  1.00  1.53           C  
ATOM   1489  O   PRO A 100      13.204   4.047   8.191  1.00  1.53           O  
ATOM   1490  CB  PRO A 100      10.436   2.313   7.594  1.00  1.53           C  
ATOM   1491  CG  PRO A 100      11.210   1.841   6.390  1.00  1.53           C  
ATOM   1492  CD  PRO A 100      11.346   3.066   5.502  1.00  1.53           C  
ATOM   1493  HA  PRO A 100      10.030   4.391   8.144  1.00  1.53           H  
ATOM   1494 1HB  PRO A 100      10.644   1.724   8.500  1.00  1.53           H  
ATOM   1495 2HB  PRO A 100       9.358   2.269   7.423  1.00  1.53           H  
ATOM   1496 1HG  PRO A 100      12.171   1.432   6.709  1.00  1.53           H  
ATOM   1497 2HG  PRO A 100      10.669   1.024   5.892  1.00  1.53           H  
ATOM   1498 1HD  PRO A 100      12.324   3.013   5.001  1.00  1.53           H  
ATOM   1499 2HD  PRO A 100      10.513   3.119   4.786  1.00  1.53           H  
ATOM   1500  N   ASN A 101      11.831   4.048  10.007  1.00  2.07           N  
ATOM   1501  CA  ASN A 101      12.863   4.253  11.027  1.00  2.07           C  
ATOM   1502  C   ASN A 101      13.217   2.992  11.809  1.00  2.07           C  
ATOM   1503  O   ASN A 101      13.627   3.057  12.975  1.00  2.07           O  
ATOM   1504  CB  ASN A 101      12.418   5.333  11.994  1.00  2.07           C  
ATOM   1505  CG  ASN A 101      11.180   4.932  12.784  1.00  2.07           C  
ATOM   1506  OD1 ASN A 101      10.432   4.027  12.381  1.00  2.07           O  
ATOM   1507  ND2 ASN A 101      10.956   5.592  13.902  1.00  2.07           N  
ATOM   1508  H   ASN A 101      10.874   3.974  10.325  1.00  2.07           H  
ATOM   1509  HA  ASN A 101      13.774   4.586  10.524  1.00  2.07           H  
ATOM   1510 1HB  ASN A 101      13.226   5.558  12.689  1.00  2.07           H  
ATOM   1511 2HB  ASN A 101      12.196   6.251  11.438  1.00  2.07           H  
ATOM   1512 1HD2 ASN A 101      10.157   5.373  14.458  1.00  2.07           H  
ATOM   1513 2HD2 ASN A 101      11.583   6.316  14.185  1.00  2.07           H  
ATOM   1514  N   ASP A 102      13.074   1.833  11.194  1.00  2.69           N  
ATOM   1515  CA  ASP A 102      13.352   0.624  11.940  1.00  2.69           C  
ATOM   1516  C   ASP A 102      14.840   0.390  12.033  1.00  2.69           C  
ATOM   1517  O   ASP A 102      15.435  -0.314  11.226  1.00  2.69           O  
ATOM   1518  CB  ASP A 102      12.679  -0.587  11.299  1.00  2.69           C  
ATOM   1519  CG  ASP A 102      12.855  -1.889  12.112  1.00  2.69           C  
ATOM   1520  OD1 ASP A 102      13.706  -1.957  12.995  1.00  2.69           O  
ATOM   1521  OD2 ASP A 102      12.134  -2.819  11.828  1.00  2.69           O  
ATOM   1522  H   ASP A 102      12.771   1.799  10.232  1.00  2.69           H  
ATOM   1523  HA  ASP A 102      12.957   0.741  12.950  1.00  2.69           H  
ATOM   1524 1HB  ASP A 102      11.614  -0.389  11.180  1.00  2.69           H  
ATOM   1525 2HB  ASP A 102      13.095  -0.747  10.304  1.00  2.69           H  
ATOM   1526  N   GLY A 103      15.419   0.913  13.099  1.00  3.21           N  
ATOM   1527  CA  GLY A 103      16.856   0.859  13.326  1.00  3.21           C  
ATOM   1528  C   GLY A 103      17.366  -0.537  13.695  1.00  3.21           C  
ATOM   1529  O   GLY A 103      18.561  -0.708  13.947  1.00  3.21           O  
ATOM   1530  H   GLY A 103      14.821   1.477  13.698  1.00  3.21           H  
ATOM   1531 1HA  GLY A 103      17.366   1.202  12.427  1.00  3.21           H  
ATOM   1532 2HA  GLY A 103      17.113   1.558  14.119  1.00  3.21           H  
ATOM   1533  N   LYS A 104      16.468  -1.526  13.776  1.00  3.41           N  
ATOM   1534  CA  LYS A 104      16.857  -2.889  14.084  1.00  3.41           C  
ATOM   1535  C   LYS A 104      16.786  -3.784  12.842  1.00  3.41           C  
ATOM   1536  O   LYS A 104      16.994  -4.997  12.937  1.00  3.41           O  
ATOM   1537  CB  LYS A 104      15.977  -3.455  15.197  1.00  3.41           C  
ATOM   1538  CG  LYS A 104      16.127  -2.734  16.540  1.00  3.41           C  
ATOM   1539  CD  LYS A 104      15.262  -3.374  17.620  1.00  3.41           C  
ATOM   1540  CE  LYS A 104      15.422  -2.661  18.958  1.00  3.41           C  
ATOM   1541  NZ  LYS A 104      14.559  -3.261  20.014  1.00  3.41           N  
ATOM   1542  H   LYS A 104      15.476  -1.364  13.557  1.00  3.41           H  
ATOM   1543  HA  LYS A 104      17.889  -2.887  14.430  1.00  3.41           H  
ATOM   1544 1HB  LYS A 104      14.928  -3.383  14.888  1.00  3.41           H  
ATOM   1545 2HB  LYS A 104      16.205  -4.508  15.344  1.00  3.41           H  
ATOM   1546 1HG  LYS A 104      17.172  -2.764  16.852  1.00  3.41           H  
ATOM   1547 2HG  LYS A 104      15.832  -1.693  16.422  1.00  3.41           H  
ATOM   1548 1HD  LYS A 104      14.215  -3.330  17.314  1.00  3.41           H  
ATOM   1549 2HD  LYS A 104      15.543  -4.420  17.740  1.00  3.41           H  
ATOM   1550 1HE  LYS A 104      16.462  -2.725  19.274  1.00  3.41           H  
ATOM   1551 2HE  LYS A 104      15.153  -1.611  18.838  1.00  3.41           H  
ATOM   1552 1HZ  LYS A 104      14.694  -2.763  20.882  1.00  3.41           H  
ATOM   1553 2HZ  LYS A 104      13.590  -3.196  19.735  1.00  3.41           H  
ATOM   1554 3HZ  LYS A 104      14.808  -4.231  20.141  1.00  3.41           H  
ATOM   1555  N   ALA A 105      16.521  -3.198  11.670  1.00  3.19           N  
ATOM   1556  CA  ALA A 105      16.401  -3.993  10.449  1.00  3.19           C  
ATOM   1557  C   ALA A 105      16.789  -3.212   9.201  1.00  3.19           C  
ATOM   1558  O   ALA A 105      16.835  -1.985   9.192  1.00  3.19           O  
ATOM   1559  CB  ALA A 105      14.978  -4.492  10.298  1.00  3.19           C  
ATOM   1560  H   ALA A 105      16.337  -2.192  11.628  1.00  3.19           H  
ATOM   1561  HA  ALA A 105      17.075  -4.844  10.535  1.00  3.19           H  
ATOM   1562 1HB  ALA A 105      14.899  -5.106   9.405  1.00  3.19           H  
ATOM   1563 2HB  ALA A 105      14.700  -5.077  11.173  1.00  3.19           H  
ATOM   1564 3HB  ALA A 105      14.308  -3.635  10.209  1.00  3.19           H  
ATOM   1565  N   ALA A 106      17.102  -3.916   8.124  1.00  2.68           N  
ATOM   1566  CA  ALA A 106      17.368  -3.183   6.899  1.00  2.68           C  
ATOM   1567  C   ALA A 106      16.125  -2.391   6.518  1.00  2.68           C  
ATOM   1568  O   ALA A 106      15.011  -2.914   6.574  1.00  2.68           O  
ATOM   1569  CB  ALA A 106      17.758  -4.125   5.777  1.00  2.68           C  
ATOM   1570  H   ALA A 106      17.111  -4.925   8.140  1.00  2.68           H  
ATOM   1571  HA  ALA A 106      18.181  -2.480   7.083  1.00  2.68           H  
ATOM   1572 1HB  ALA A 106      17.955  -3.546   4.874  1.00  2.68           H  
ATOM   1573 2HB  ALA A 106      18.654  -4.678   6.057  1.00  2.68           H  
ATOM   1574 3HB  ALA A 106      16.944  -4.823   5.590  1.00  2.68           H  
ATOM   1575  N   CYS A 107      16.323  -1.158   6.080  1.00  2.11           N  
ATOM   1576  CA  CYS A 107      15.228  -0.309   5.637  1.00  2.11           C  
ATOM   1577  C   CYS A 107      15.358   0.001   4.159  1.00  2.11           C  
ATOM   1578  O   CYS A 107      16.462  -0.019   3.613  1.00  2.11           O  
ATOM   1579  CB  CYS A 107      15.176   0.984   6.452  1.00  2.11           C  
ATOM   1580  SG  CYS A 107      14.792   0.741   8.221  1.00  2.11           S  
ATOM   1581  H   CYS A 107      17.263  -0.791   6.068  1.00  2.11           H  
ATOM   1582  HA  CYS A 107      14.290  -0.841   5.793  1.00  2.11           H  
ATOM   1583 1HB  CYS A 107      16.140   1.485   6.390  1.00  2.11           H  
ATOM   1584 2HB  CYS A 107      14.437   1.663   6.028  1.00  2.11           H  
ATOM   1585  HG  CYS A 107      15.775  -0.140   8.508  1.00  2.11           H  
ATOM   1586  N   THR A 108      14.234   0.297   3.522  1.00  1.61           N  
ATOM   1587  CA  THR A 108      14.230   0.670   2.116  1.00  1.61           C  
ATOM   1588  C   THR A 108      13.868   2.127   1.922  1.00  1.61           C  
ATOM   1589  O   THR A 108      12.868   2.602   2.461  1.00  1.61           O  
ATOM   1590  CB  THR A 108      13.235  -0.207   1.324  1.00  1.61           C  
ATOM   1591  OG1 THR A 108      13.643  -1.581   1.404  1.00  1.61           O  
ATOM   1592  CG2 THR A 108      13.137   0.238  -0.144  1.00  1.61           C  
ATOM   1593  H   THR A 108      13.362   0.275   4.028  1.00  1.61           H  
ATOM   1594  HA  THR A 108      15.229   0.515   1.709  1.00  1.61           H  
ATOM   1595  HB  THR A 108      12.247  -0.115   1.772  1.00  1.61           H  
ATOM   1596  HG1 THR A 108      14.561  -1.658   1.124  1.00  1.61           H  
ATOM   1597 1HG2 THR A 108      12.422  -0.393  -0.668  1.00  1.61           H  
ATOM   1598 2HG2 THR A 108      12.800   1.272  -0.195  1.00  1.61           H  
ATOM   1599 3HG2 THR A 108      14.111   0.153  -0.619  1.00  1.61           H  
ATOM   1600  N   GLU A 109      14.685   2.834   1.147  1.00  1.25           N  
ATOM   1601  CA  GLU A 109      14.375   4.215   0.820  1.00  1.25           C  
ATOM   1602  C   GLU A 109      13.523   4.190  -0.425  1.00  1.25           C  
ATOM   1603  O   GLU A 109      13.914   3.597  -1.435  1.00  1.25           O  
ATOM   1604  CB  GLU A 109      15.637   5.051   0.564  1.00  1.25           C  
ATOM   1605  CG  GLU A 109      15.358   6.539   0.260  1.00  1.25           C  
ATOM   1606  CD  GLU A 109      16.612   7.370  -0.052  1.00  1.25           C  
ATOM   1607  OE1 GLU A 109      17.704   6.872   0.058  1.00  1.25           O  
ATOM   1608  OE2 GLU A 109      16.462   8.516  -0.412  1.00  1.25           O  
ATOM   1609  H   GLU A 109      15.508   2.395   0.760  1.00  1.25           H  
ATOM   1610  HA  GLU A 109      13.796   4.665   1.628  1.00  1.25           H  
ATOM   1611 1HB  GLU A 109      16.285   5.004   1.438  1.00  1.25           H  
ATOM   1612 2HB  GLU A 109      16.186   4.633  -0.279  1.00  1.25           H  
ATOM   1613 1HG  GLU A 109      14.686   6.592  -0.599  1.00  1.25           H  
ATOM   1614 2HG  GLU A 109      14.834   6.976   1.113  1.00  1.25           H  
ATOM   1615  N   TRP A 110      12.364   4.800  -0.355  1.00  1.01           N  
ATOM   1616  CA  TRP A 110      11.483   4.824  -1.494  1.00  1.01           C  
ATOM   1617  C   TRP A 110      11.638   6.164  -2.155  1.00  1.01           C  
ATOM   1618  O   TRP A 110      11.812   7.164  -1.463  1.00  1.01           O  
ATOM   1619  CB  TRP A 110      10.059   4.593  -1.021  1.00  1.01           C  
ATOM   1620  CG  TRP A 110       9.902   3.233  -0.445  1.00  1.01           C  
ATOM   1621  CD1 TRP A 110      10.127   2.895   0.841  1.00  1.01           C  
ATOM   1622  CD2 TRP A 110       9.496   2.022  -1.111  1.00  1.01           C  
ATOM   1623  NE1 TRP A 110       9.877   1.561   1.036  1.00  1.01           N  
ATOM   1624  CE2 TRP A 110       9.488   1.012  -0.147  1.00  1.01           C  
ATOM   1625  CE3 TRP A 110       9.141   1.716  -2.424  1.00  1.01           C  
ATOM   1626  CZ2 TRP A 110       9.131  -0.288  -0.452  1.00  1.01           C  
ATOM   1627  CZ3 TRP A 110       8.789   0.414  -2.731  1.00  1.01           C  
ATOM   1628  CH2 TRP A 110       8.781  -0.564  -1.769  1.00  1.01           C  
ATOM   1629  H   TRP A 110      12.090   5.259   0.512  1.00  1.01           H  
ATOM   1630  HA  TRP A 110      11.769   4.042  -2.196  1.00  1.01           H  
ATOM   1631 1HB  TRP A 110       9.803   5.325  -0.250  1.00  1.01           H  
ATOM   1632 2HB  TRP A 110       9.360   4.716  -1.849  1.00  1.01           H  
ATOM   1633  HD1 TRP A 110      10.463   3.591   1.612  1.00  1.01           H  
ATOM   1634  HE1 TRP A 110       9.971   1.070   1.910  1.00  1.01           H  
ATOM   1635  HE3 TRP A 110       9.141   2.489  -3.192  1.00  1.01           H  
ATOM   1636  HZ2 TRP A 110       9.124  -1.077   0.300  1.00  1.01           H  
ATOM   1637  HZ3 TRP A 110       8.515   0.189  -3.759  1.00  1.01           H  
ATOM   1638  HH2 TRP A 110       8.494  -1.578  -2.047  1.00  1.01           H  
ATOM   1639  N   VAL A 111      11.557   6.196  -3.474  1.00  0.85           N  
ATOM   1640  CA  VAL A 111      11.625   7.454  -4.201  1.00  0.85           C  
ATOM   1641  C   VAL A 111      10.476   7.501  -5.172  1.00  0.85           C  
ATOM   1642  O   VAL A 111      10.143   6.491  -5.796  1.00  0.85           O  
ATOM   1643  CB  VAL A 111      12.972   7.585  -4.944  1.00  0.85           C  
ATOM   1644  CG1 VAL A 111      13.117   6.458  -5.936  1.00  0.85           C  
ATOM   1645  CG2 VAL A 111      13.055   8.940  -5.653  1.00  0.85           C  
ATOM   1646  H   VAL A 111      11.435   5.333  -3.987  1.00  0.85           H  
ATOM   1647  HA  VAL A 111      11.523   8.283  -3.504  1.00  0.85           H  
ATOM   1648  HB  VAL A 111      13.782   7.503  -4.218  1.00  0.85           H  
ATOM   1649 1HG1 VAL A 111      14.076   6.543  -6.447  1.00  0.85           H  
ATOM   1650 2HG1 VAL A 111      13.067   5.503  -5.413  1.00  0.85           H  
ATOM   1651 3HG1 VAL A 111      12.309   6.519  -6.668  1.00  0.85           H  
ATOM   1652 1HG2 VAL A 111      14.014   9.031  -6.158  1.00  0.85           H  
ATOM   1653 2HG2 VAL A 111      12.264   9.025  -6.387  1.00  0.85           H  
ATOM   1654 3HG2 VAL A 111      12.951   9.735  -4.922  1.00  0.85           H  
ATOM   1655  N   GLY A 112       9.865   8.661  -5.291  1.00  0.76           N  
ATOM   1656  CA  GLY A 112       8.746   8.805  -6.200  1.00  0.76           C  
ATOM   1657  C   GLY A 112       9.106   9.389  -7.539  1.00  0.76           C  
ATOM   1658  O   GLY A 112      10.274   9.619  -7.854  1.00  0.76           O  
ATOM   1659  H   GLY A 112      10.183   9.448  -4.721  1.00  0.76           H  
ATOM   1660 1HA  GLY A 112       8.260   7.841  -6.339  1.00  0.76           H  
ATOM   1661 2HA  GLY A 112       8.021   9.465  -5.738  1.00  0.76           H  
ATOM   1662  N   GLU A 113       8.081   9.665  -8.329  1.00  0.71           N  
ATOM   1663  CA  GLU A 113       8.298  10.311  -9.607  1.00  0.71           C  
ATOM   1664  C   GLU A 113       8.817  11.673  -9.230  1.00  0.71           C  
ATOM   1665  O   GLU A 113       8.327  12.235  -8.249  1.00  0.71           O  
ATOM   1666  CB  GLU A 113       6.997  10.421 -10.389  1.00  0.71           C  
ATOM   1667  CG  GLU A 113       6.419   9.089 -10.846  1.00  0.71           C  
ATOM   1668  CD  GLU A 113       5.121   9.240 -11.599  1.00  0.71           C  
ATOM   1669  OE1 GLU A 113       4.337  10.103 -11.238  1.00  0.71           O  
ATOM   1670  OE2 GLU A 113       4.900   8.504 -12.524  1.00  0.71           O  
ATOM   1671  H   GLU A 113       7.148   9.419  -8.031  1.00  0.71           H  
ATOM   1672  HA  GLU A 113       9.055   9.777 -10.183  1.00  0.71           H  
ATOM   1673 1HB  GLU A 113       6.248  10.919  -9.772  1.00  0.71           H  
ATOM   1674 2HB  GLU A 113       7.157  11.043 -11.272  1.00  0.71           H  
ATOM   1675 1HG  GLU A 113       7.147   8.592 -11.488  1.00  0.71           H  
ATOM   1676 2HG  GLU A 113       6.257   8.461  -9.970  1.00  0.71           H  
ATOM   1677  N   GLY A 114       9.790  12.202  -9.967  1.00  0.67           N  
ATOM   1678  CA  GLY A 114      10.342  13.508  -9.618  1.00  0.67           C  
ATOM   1679  C   GLY A 114       9.637  14.679 -10.267  1.00  0.67           C  
ATOM   1680  O   GLY A 114       8.637  14.520 -10.972  1.00  0.67           O  
ATOM   1681  H   GLY A 114      10.154  11.697 -10.760  1.00  0.67           H  
ATOM   1682 1HA  GLY A 114      10.313  13.629  -8.536  1.00  0.67           H  
ATOM   1683 2HA  GLY A 114      11.392  13.543  -9.897  1.00  0.67           H  
ATOM   1684  N   VAL A 115      10.203  15.857 -10.031  1.00  0.65           N  
ATOM   1685  CA  VAL A 115       9.702  17.124 -10.530  1.00  0.65           C  
ATOM   1686  C   VAL A 115      10.766  17.954 -11.233  1.00  0.65           C  
ATOM   1687  O   VAL A 115      11.836  18.200 -10.677  1.00  0.65           O  
ATOM   1688  CB  VAL A 115       9.171  17.952  -9.362  1.00  0.65           C  
ATOM   1689  CG1 VAL A 115       8.721  19.215  -9.856  1.00  0.65           C  
ATOM   1690  CG2 VAL A 115       8.069  17.240  -8.676  1.00  0.65           C  
ATOM   1691  H   VAL A 115      11.019  15.859  -9.428  1.00  0.65           H  
ATOM   1692  HA  VAL A 115       8.890  16.923 -11.230  1.00  0.65           H  
ATOM   1693  HB  VAL A 115       9.975  18.137  -8.647  1.00  0.65           H  
ATOM   1694 1HG1 VAL A 115       8.353  19.783  -9.042  1.00  0.65           H  
ATOM   1695 2HG1 VAL A 115       9.539  19.745 -10.327  1.00  0.65           H  
ATOM   1696 3HG1 VAL A 115       7.926  19.049 -10.577  1.00  0.65           H  
ATOM   1697 1HG2 VAL A 115       7.713  17.848  -7.849  1.00  0.65           H  
ATOM   1698 2HG2 VAL A 115       7.262  17.061  -9.383  1.00  0.65           H  
ATOM   1699 3HG2 VAL A 115       8.426  16.300  -8.298  1.00  0.65           H  
ATOM   1700  N   GLU A 116      10.485  18.419 -12.444  1.00  0.64           N  
ATOM   1701  CA  GLU A 116      11.477  19.252 -13.114  1.00  0.64           C  
ATOM   1702  C   GLU A 116      11.263  20.730 -12.787  1.00  0.64           C  
ATOM   1703  O   GLU A 116      10.170  21.275 -13.003  1.00  0.64           O  
ATOM   1704  CB  GLU A 116      11.439  19.039 -14.629  1.00  0.64           C  
ATOM   1705  CG  GLU A 116      12.500  19.819 -15.411  1.00  0.64           C  
ATOM   1706  CD  GLU A 116      12.432  19.591 -16.916  1.00  0.64           C  
ATOM   1707  OE1 GLU A 116      11.532  18.915 -17.362  1.00  0.64           O  
ATOM   1708  OE2 GLU A 116      13.286  20.094 -17.612  1.00  0.64           O  
ATOM   1709  H   GLU A 116       9.602  18.201 -12.886  1.00  0.64           H  
ATOM   1710  HA  GLU A 116      12.471  18.972 -12.761  1.00  0.64           H  
ATOM   1711 1HB  GLU A 116      11.582  17.980 -14.846  1.00  0.64           H  
ATOM   1712 2HB  GLU A 116      10.461  19.324 -15.014  1.00  0.64           H  
ATOM   1713 1HG  GLU A 116      12.375  20.885 -15.211  1.00  0.64           H  
ATOM   1714 2HG  GLU A 116      13.486  19.526 -15.043  1.00  0.64           H  
ATOM   1715  N   LEU A 117      12.313  21.355 -12.264  1.00  0.66           N  
ATOM   1716  CA  LEU A 117      12.322  22.774 -11.935  1.00  0.66           C  
ATOM   1717  C   LEU A 117      13.289  23.486 -12.842  1.00  0.66           C  
ATOM   1718  O   LEU A 117      14.455  23.089 -12.931  1.00  0.66           O  
ATOM   1719  CB  LEU A 117      12.766  23.015 -10.485  1.00  0.66           C  
ATOM   1720  CG  LEU A 117      12.910  24.503 -10.038  1.00  0.66           C  
ATOM   1721  CD1 LEU A 117      11.558  25.183 -10.065  1.00  0.66           C  
ATOM   1722  CD2 LEU A 117      13.510  24.547  -8.640  1.00  0.66           C  
ATOM   1723  H   LEU A 117      13.161  20.812 -12.088  1.00  0.66           H  
ATOM   1724  HA  LEU A 117      11.326  23.188 -12.090  1.00  0.66           H  
ATOM   1725 1HB  LEU A 117      12.050  22.536  -9.819  1.00  0.66           H  
ATOM   1726 2HB  LEU A 117      13.739  22.535 -10.343  1.00  0.66           H  
ATOM   1727  HG  LEU A 117      13.562  25.030 -10.726  1.00  0.66           H  
ATOM   1728 1HD1 LEU A 117      11.663  26.221  -9.754  1.00  0.66           H  
ATOM   1729 2HD1 LEU A 117      11.156  25.149 -11.069  1.00  0.66           H  
ATOM   1730 3HD1 LEU A 117      10.892  24.670  -9.399  1.00  0.66           H  
ATOM   1731 1HD2 LEU A 117      13.614  25.580  -8.326  1.00  0.66           H  
ATOM   1732 2HD2 LEU A 117      12.864  24.017  -7.946  1.00  0.66           H  
ATOM   1733 3HD2 LEU A 117      14.490  24.070  -8.655  1.00  0.66           H  
ATOM   1734  N   THR A 118      12.825  24.522 -13.522  1.00  0.70           N  
ATOM   1735  CA  THR A 118      13.726  25.282 -14.365  1.00  0.70           C  
ATOM   1736  C   THR A 118      13.770  26.696 -13.854  1.00  0.70           C  
ATOM   1737  O   THR A 118      12.723  27.296 -13.604  1.00  0.70           O  
ATOM   1738  CB  THR A 118      13.320  25.258 -15.859  1.00  0.70           C  
ATOM   1739  OG1 THR A 118      13.317  23.911 -16.339  1.00  0.70           O  
ATOM   1740  CG2 THR A 118      14.321  26.075 -16.675  1.00  0.70           C  
ATOM   1741  H   THR A 118      11.847  24.804 -13.425  1.00  0.70           H  
ATOM   1742  HA  THR A 118      14.722  24.890 -14.269  1.00  0.70           H  
ATOM   1743  HB  THR A 118      12.323  25.679 -15.974  1.00  0.70           H  
ATOM   1744  HG1 THR A 118      14.160  23.491 -16.134  1.00  0.70           H  
ATOM   1745 1HG2 THR A 118      14.036  26.055 -17.724  1.00  0.70           H  
ATOM   1746 2HG2 THR A 118      14.338  27.111 -16.330  1.00  0.70           H  
ATOM   1747 3HG2 THR A 118      15.317  25.648 -16.562  1.00  0.70           H  
ATOM   1748  N   VAL A 119      14.971  27.218 -13.654  1.00  0.77           N  
ATOM   1749  CA  VAL A 119      15.081  28.578 -13.175  1.00  0.77           C  
ATOM   1750  C   VAL A 119      15.853  29.385 -14.204  1.00  0.77           C  
ATOM   1751  O   VAL A 119      16.984  29.028 -14.538  1.00  0.77           O  
ATOM   1752  CB  VAL A 119      15.801  28.629 -11.826  1.00  0.77           C  
ATOM   1753  CG1 VAL A 119      15.865  30.073 -11.343  1.00  0.77           C  
ATOM   1754  CG2 VAL A 119      15.117  27.709 -10.816  1.00  0.77           C  
ATOM   1755  H   VAL A 119      15.816  26.681 -13.846  1.00  0.77           H  
ATOM   1756  HA  VAL A 119      14.092  29.002 -13.059  1.00  0.77           H  
ATOM   1757  HB  VAL A 119      16.818  28.283 -11.956  1.00  0.77           H  
ATOM   1758 1HG1 VAL A 119      16.390  30.124 -10.402  1.00  0.77           H  
ATOM   1759 2HG1 VAL A 119      16.385  30.668 -12.079  1.00  0.77           H  
ATOM   1760 3HG1 VAL A 119      14.853  30.459 -11.209  1.00  0.77           H  
ATOM   1761 1HG2 VAL A 119      15.656  27.745  -9.878  1.00  0.77           H  
ATOM   1762 2HG2 VAL A 119      14.103  28.020 -10.661  1.00  0.77           H  
ATOM   1763 3HG2 VAL A 119      15.132  26.692 -11.195  1.00  0.77           H  
ATOM   1764  N   ASN A 120      15.208  30.437 -14.706  1.00  0.85           N  
ATOM   1765  CA  ASN A 120      15.717  31.323 -15.760  1.00  0.85           C  
ATOM   1766  C   ASN A 120      15.226  30.815 -17.111  1.00  0.85           C  
ATOM   1767  O   ASN A 120      15.498  29.670 -17.479  1.00  0.85           O  
ATOM   1768  OXT ASN A 120      14.316  31.425 -17.665  1.00  0.85           O  
ATOM   1769  CB  ASN A 120      17.242  31.457 -15.752  1.00  0.85           C  
ATOM   1770  CG  ASN A 120      17.731  32.621 -16.586  1.00  0.85           C  
ATOM   1771  OD1 ASN A 120      17.063  33.661 -16.660  1.00  0.85           O  
ATOM   1772  ND2 ASN A 120      18.879  32.470 -17.203  1.00  0.85           N  
ATOM   1773  H   ASN A 120      14.280  30.624 -14.315  1.00  0.85           H  
ATOM   1774  HA  ASN A 120      15.285  32.312 -15.641  1.00  0.85           H  
ATOM   1775 1HB  ASN A 120      17.622  31.553 -14.740  1.00  0.85           H  
ATOM   1776 2HB  ASN A 120      17.688  30.569 -16.194  1.00  0.85           H  
ATOM   1777 1HD2 ASN A 120      19.246  33.212 -17.766  1.00  0.85           H  
ATOM   1778 2HD2 ASN A 120      19.386  31.613 -17.112  1.00  0.85           H  
TER    1779
ENDMDL

REMARK ID 642065 MODEL 4 9fxf-n03
PFRMAT TS
TARGET 9fxf-n03
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.129  -0.668   2.113  1.00  1.71           N  
ATOM      2  CA  MET A   1       4.201   0.022   1.406  1.00  1.71           C  
ATOM      3  C   MET A   1       3.777   1.436   1.052  1.00  1.71           C  
ATOM      4  O   MET A   1       2.620   1.804   1.251  1.00  1.71           O  
ATOM      5  CB  MET A   1       4.582  -0.741   0.140  1.00  1.71           C  
ATOM      6  CG  MET A   1       5.162  -2.124   0.379  1.00  1.71           C  
ATOM      7  SD  MET A   1       5.586  -2.961  -1.154  1.00  1.71           S  
ATOM      8  CE  MET A   1       7.024  -2.020  -1.653  1.00  1.71           C  
ATOM      9 1H   MET A   1       2.937  -1.549   1.657  1.00  1.71           H  
ATOM     10 2H   MET A   1       3.405  -0.835   3.069  1.00  1.71           H  
ATOM     11 3H   MET A   1       2.298  -0.094   2.097  1.00  1.71           H  
ATOM     12  HA  MET A   1       5.063   0.088   2.065  1.00  1.71           H  
ATOM     13 1HB  MET A   1       3.702  -0.854  -0.490  1.00  1.71           H  
ATOM     14 2HB  MET A   1       5.315  -0.166  -0.428  1.00  1.71           H  
ATOM     15 1HG  MET A   1       6.051  -2.056   0.991  1.00  1.71           H  
ATOM     16 2HG  MET A   1       4.431  -2.733   0.910  1.00  1.71           H  
ATOM     17 1HE  MET A   1       7.408  -2.414  -2.593  1.00  1.71           H  
ATOM     18 2HE  MET A   1       6.745  -0.972  -1.783  1.00  1.71           H  
ATOM     19 3HE  MET A   1       7.793  -2.101  -0.885  1.00  1.71           H  
ATOM     20  N   LEU A   2       4.705   2.223   0.520  1.00  1.42           N  
ATOM     21  CA  LEU A   2       4.402   3.599   0.129  1.00  1.42           C  
ATOM     22  C   LEU A   2       4.949   3.924  -1.257  1.00  1.42           C  
ATOM     23  O   LEU A   2       6.130   3.699  -1.529  1.00  1.42           O  
ATOM     24  CB  LEU A   2       5.021   4.575   1.121  1.00  1.42           C  
ATOM     25  CG  LEU A   2       4.806   6.045   0.810  1.00  1.42           C  
ATOM     26  CD1 LEU A   2       3.375   6.277   0.933  1.00  1.42           C  
ATOM     27  CD2 LEU A   2       5.608   6.939   1.759  1.00  1.42           C  
ATOM     28  H   LEU A   2       5.648   1.880   0.384  1.00  1.42           H  
ATOM     29  HA  LEU A   2       3.320   3.734   0.113  1.00  1.42           H  
ATOM     30 1HB  LEU A   2       4.613   4.377   2.095  1.00  1.42           H  
ATOM     31 2HB  LEU A   2       6.059   4.404   1.145  1.00  1.42           H  
ATOM     32  HG  LEU A   2       5.102   6.259  -0.218  1.00  1.42           H  
ATOM     33 1HD1 LEU A   2       3.125   7.288   0.713  1.00  1.42           H  
ATOM     34 2HD1 LEU A   2       2.876   5.624   0.259  1.00  1.42           H  
ATOM     35 3HD1 LEU A   2       3.092   6.044   1.916  1.00  1.42           H  
ATOM     36 1HD2 LEU A   2       5.412   7.980   1.522  1.00  1.42           H  
ATOM     37 2HD2 LEU A   2       5.322   6.750   2.773  1.00  1.42           H  
ATOM     38 3HD2 LEU A   2       6.662   6.742   1.643  1.00  1.42           H  
ATOM     39  N   GLY A   3       4.095   4.417  -2.154  1.00  1.15           N  
ATOM     40  CA  GLY A   3       4.587   4.780  -3.473  1.00  1.15           C  
ATOM     41  C   GLY A   3       4.998   6.244  -3.484  1.00  1.15           C  
ATOM     42  O   GLY A   3       4.272   7.095  -2.966  1.00  1.15           O  
ATOM     43  H   GLY A   3       3.118   4.584  -1.913  1.00  1.15           H  
ATOM     44 1HA  GLY A   3       5.436   4.152  -3.742  1.00  1.15           H  
ATOM     45 2HA  GLY A   3       3.806   4.609  -4.212  1.00  1.15           H  
ATOM     46  N   VAL A   4       6.133   6.530  -4.120  1.00  0.95           N  
ATOM     47  CA  VAL A   4       6.645   7.891  -4.281  1.00  0.95           C  
ATOM     48  C   VAL A   4       7.087   8.086  -5.742  1.00  0.95           C  
ATOM     49  O   VAL A   4       7.807   7.241  -6.276  1.00  0.95           O  
ATOM     50  CB  VAL A   4       7.862   8.121  -3.324  1.00  0.95           C  
ATOM     51  CG1 VAL A   4       8.418   9.514  -3.452  1.00  0.95           C  
ATOM     52  CG2 VAL A   4       7.474   7.848  -1.845  1.00  0.95           C  
ATOM     53  H   VAL A   4       6.670   5.768  -4.509  1.00  0.95           H  
ATOM     54  HA  VAL A   4       5.855   8.604  -4.058  1.00  0.95           H  
ATOM     55  HB  VAL A   4       8.650   7.433  -3.610  1.00  0.95           H  
ATOM     56 1HG1 VAL A   4       9.274   9.620  -2.787  1.00  0.95           H  
ATOM     57 2HG1 VAL A   4       8.726   9.723  -4.469  1.00  0.95           H  
ATOM     58 3HG1 VAL A   4       7.669  10.204  -3.163  1.00  0.95           H  
ATOM     59 1HG2 VAL A   4       8.353   7.996  -1.216  1.00  0.95           H  
ATOM     60 2HG2 VAL A   4       6.695   8.530  -1.536  1.00  0.95           H  
ATOM     61 3HG2 VAL A   4       7.121   6.826  -1.730  1.00  0.95           H  
ATOM     62  N   LYS A   5       6.692   9.183  -6.389  1.00  0.81           N  
ATOM     63  CA  LYS A   5       7.167   9.457  -7.758  1.00  0.81           C  
ATOM     64  C   LYS A   5       7.455  10.939  -7.986  1.00  0.81           C  
ATOM     65  O   LYS A   5       6.590  11.782  -7.738  1.00  0.81           O  
ATOM     66  CB  LYS A   5       6.132   8.980  -8.787  1.00  0.81           C  
ATOM     67  CG  LYS A   5       6.555   9.150 -10.251  1.00  0.81           C  
ATOM     68  CD  LYS A   5       5.553   8.494 -11.200  1.00  0.81           C  
ATOM     69  CE  LYS A   5       5.903   8.764 -12.663  1.00  0.81           C  
ATOM     70  NZ  LYS A   5       7.187   8.130 -13.056  1.00  0.81           N  
ATOM     71  H   LYS A   5       6.025   9.808  -5.933  1.00  0.81           H  
ATOM     72  HA  LYS A   5       8.100   8.915  -7.920  1.00  0.81           H  
ATOM     73 1HB  LYS A   5       5.918   7.923  -8.622  1.00  0.81           H  
ATOM     74 2HB  LYS A   5       5.201   9.530  -8.642  1.00  0.81           H  
ATOM     75 1HG  LYS A   5       6.638  10.214 -10.491  1.00  0.81           H  
ATOM     76 2HG  LYS A   5       7.538   8.691 -10.403  1.00  0.81           H  
ATOM     77 1HD  LYS A   5       5.551   7.416 -11.030  1.00  0.81           H  
ATOM     78 2HD  LYS A   5       4.553   8.880 -10.996  1.00  0.81           H  
ATOM     79 1HE  LYS A   5       5.109   8.372 -13.297  1.00  0.81           H  
ATOM     80 2HE  LYS A   5       5.981   9.840 -12.818  1.00  0.81           H  
ATOM     81 1HZ  LYS A   5       7.399   8.321 -14.016  1.00  0.81           H  
ATOM     82 2HZ  LYS A   5       7.947   8.492 -12.478  1.00  0.81           H  
ATOM     83 3HZ  LYS A   5       7.141   7.124 -12.926  1.00  0.81           H  
ATOM     84  N   ALA A   6       8.659  11.279  -8.476  1.00  0.72           N  
ATOM     85  CA  ALA A   6       8.964  12.691  -8.708  1.00  0.72           C  
ATOM     86  C   ALA A   6       8.886  13.084 -10.193  1.00  0.72           C  
ATOM     87  O   ALA A   6       9.094  12.253 -11.082  1.00  0.72           O  
ATOM     88  CB  ALA A   6      10.332  13.018  -8.152  1.00  0.72           C  
ATOM     89  H   ALA A   6       9.395  10.593  -8.666  1.00  0.72           H  
ATOM     90  HA  ALA A   6       8.230  13.274  -8.173  1.00  0.72           H  
ATOM     91 1HB  ALA A   6      10.512  14.077  -8.284  1.00  0.72           H  
ATOM     92 2HB  ALA A   6      10.366  12.774  -7.099  1.00  0.72           H  
ATOM     93 3HB  ALA A   6      11.082  12.471  -8.674  1.00  0.72           H  
ATOM     94  N   SER A   7       8.607  14.369 -10.452  1.00  0.67           N  
ATOM     95  CA  SER A   7       8.589  14.903 -11.824  1.00  0.67           C  
ATOM     96  C   SER A   7       8.937  16.401 -11.872  1.00  0.67           C  
ATOM     97  O   SER A   7       8.826  17.101 -10.867  1.00  0.67           O  
ATOM     98  CB  SER A   7       7.224  14.678 -12.445  1.00  0.67           C  
ATOM     99  OG  SER A   7       6.232  15.433 -11.798  1.00  0.67           O  
ATOM    100  H   SER A   7       8.398  14.975  -9.657  1.00  0.67           H  
ATOM    101  HA  SER A   7       9.327  14.360 -12.414  1.00  0.67           H  
ATOM    102 1HB  SER A   7       7.260  14.952 -13.498  1.00  0.67           H  
ATOM    103 2HB  SER A   7       6.970  13.619 -12.393  1.00  0.67           H  
ATOM    104  HG  SER A   7       6.096  15.024 -10.931  1.00  0.67           H  
ATOM    105  N   GLY A   8       9.336  16.916 -13.044  1.00  0.65           N  
ATOM    106  CA  GLY A   8       9.668  18.348 -13.134  1.00  0.65           C  
ATOM    107  C   GLY A   8      11.100  18.550 -13.620  1.00  0.65           C  
ATOM    108  O   GLY A   8      11.606  17.755 -14.410  1.00  0.65           O  
ATOM    109  H   GLY A   8       9.418  16.325 -13.861  1.00  0.65           H  
ATOM    110 1HA  GLY A   8       8.977  18.839 -13.821  1.00  0.65           H  
ATOM    111 2HA  GLY A   8       9.542  18.827 -12.165  1.00  0.65           H  
ATOM    112  N   GLY A   9      11.736  19.631 -13.170  1.00  0.64           N  
ATOM    113  CA  GLY A   9      13.106  19.981 -13.569  1.00  0.64           C  
ATOM    114  C   GLY A   9      13.252  20.291 -15.056  1.00  0.64           C  
ATOM    115  O   GLY A   9      12.550  21.162 -15.574  1.00  0.64           O  
ATOM    116  H   GLY A   9      11.245  20.236 -12.524  1.00  0.64           H  
ATOM    117 1HA  GLY A   9      13.428  20.843 -12.989  1.00  0.64           H  
ATOM    118 2HA  GLY A   9      13.778  19.165 -13.307  1.00  0.64           H  
ATOM    119  N   GLY A  10      14.169  19.596 -15.740  1.00  0.63           N  
ATOM    120  CA  GLY A  10      14.408  19.837 -17.161  1.00  0.63           C  
ATOM    121  C   GLY A  10      15.461  20.925 -17.350  1.00  0.63           C  
ATOM    122  O   GLY A  10      16.182  21.254 -16.411  1.00  0.63           O  
ATOM    123  H   GLY A  10      14.715  18.867 -15.279  1.00  0.63           H  
ATOM    124 1HA  GLY A  10      14.743  18.912 -17.630  1.00  0.63           H  
ATOM    125 2HA  GLY A  10      13.478  20.130 -17.645  1.00  0.63           H  
ATOM    126  N   LEU A  11      15.583  21.451 -18.568  1.00  0.62           N  
ATOM    127  CA  LEU A  11      16.617  22.446 -18.860  1.00  0.62           C  
ATOM    128  C   LEU A  11      16.136  23.876 -18.640  1.00  0.62           C  
ATOM    129  O   LEU A  11      15.146  24.313 -19.232  1.00  0.62           O  
ATOM    130  CB  LEU A  11      17.125  22.297 -20.293  1.00  0.62           C  
ATOM    131  CG  LEU A  11      18.170  23.352 -20.734  1.00  0.62           C  
ATOM    132  CD1 LEU A  11      19.436  23.216 -19.900  1.00  0.62           C  
ATOM    133  CD2 LEU A  11      18.482  23.155 -22.206  1.00  0.62           C  
ATOM    134  H   LEU A  11      14.956  21.157 -19.302  1.00  0.62           H  
ATOM    135  HA  LEU A  11      17.454  22.271 -18.190  1.00  0.62           H  
ATOM    136 1HB  LEU A  11      17.584  21.315 -20.397  1.00  0.62           H  
ATOM    137 2HB  LEU A  11      16.278  22.359 -20.973  1.00  0.62           H  
ATOM    138  HG  LEU A  11      17.768  24.353 -20.575  1.00  0.62           H  
ATOM    139 1HD1 LEU A  11      20.166  23.970 -20.213  1.00  0.62           H  
ATOM    140 2HD1 LEU A  11      19.204  23.365 -18.855  1.00  0.62           H  
ATOM    141 3HD1 LEU A  11      19.857  22.229 -20.041  1.00  0.62           H  
ATOM    142 1HD2 LEU A  11      19.214  23.901 -22.521  1.00  0.62           H  
ATOM    143 2HD2 LEU A  11      18.891  22.156 -22.360  1.00  0.62           H  
ATOM    144 3HD2 LEU A  11      17.569  23.269 -22.790  1.00  0.62           H  
ATOM    145  N   VAL A  12      16.851  24.587 -17.777  1.00  0.61           N  
ATOM    146  CA  VAL A  12      16.531  25.958 -17.399  1.00  0.61           C  
ATOM    147  C   VAL A  12      17.779  26.854 -17.355  1.00  0.61           C  
ATOM    148  O   VAL A  12      18.868  26.413 -16.993  1.00  0.61           O  
ATOM    149  CB  VAL A  12      15.818  25.906 -16.046  1.00  0.61           C  
ATOM    150  CG1 VAL A  12      16.734  25.299 -15.081  1.00  0.61           C  
ATOM    151  CG2 VAL A  12      15.369  27.293 -15.576  1.00  0.61           C  
ATOM    152  H   VAL A  12      17.645  24.122 -17.330  1.00  0.61           H  
ATOM    153  HA  VAL A  12      15.842  26.364 -18.139  1.00  0.61           H  
ATOM    154  HB  VAL A  12      14.947  25.253 -16.138  1.00  0.61           H  
ATOM    155 1HG1 VAL A  12      16.232  25.211 -14.160  1.00  0.61           H  
ATOM    156 2HG1 VAL A  12      17.029  24.306 -15.426  1.00  0.61           H  
ATOM    157 3HG1 VAL A  12      17.615  25.931 -14.977  1.00  0.61           H  
ATOM    158 1HG2 VAL A  12      14.862  27.203 -14.615  1.00  0.61           H  
ATOM    159 2HG2 VAL A  12      16.227  27.942 -15.461  1.00  0.61           H  
ATOM    160 3HG2 VAL A  12      14.684  27.720 -16.306  1.00  0.61           H  
ATOM    161  N   ALA A  13      17.631  28.104 -17.769  1.00  0.60           N  
ATOM    162  CA  ALA A  13      18.743  29.048 -17.722  1.00  0.60           C  
ATOM    163  C   ALA A  13      19.112  29.405 -16.269  1.00  0.60           C  
ATOM    164  O   ALA A  13      18.219  29.435 -15.418  1.00  0.60           O  
ATOM    165  CB  ALA A  13      18.380  30.315 -18.462  1.00  0.60           C  
ATOM    166  H   ALA A  13      16.724  28.413 -18.095  1.00  0.60           H  
ATOM    167  HA  ALA A  13      19.578  28.579 -18.226  1.00  0.60           H  
ATOM    168 1HB  ALA A  13      19.223  31.003 -18.449  1.00  0.60           H  
ATOM    169 2HB  ALA A  13      18.126  30.075 -19.493  1.00  0.60           H  
ATOM    170 3HB  ALA A  13      17.526  30.785 -17.975  1.00  0.60           H  
ATOM    171  N   PRO A  14      20.386  29.712 -15.950  1.00  0.59           N  
ATOM    172  CA  PRO A  14      20.821  30.181 -14.652  1.00  0.59           C  
ATOM    173  C   PRO A  14      20.028  31.416 -14.296  1.00  0.59           C  
ATOM    174  O   PRO A  14      19.743  32.251 -15.157  1.00  0.59           O  
ATOM    175  CB  PRO A  14      22.294  30.520 -14.874  1.00  0.59           C  
ATOM    176  CG  PRO A  14      22.708  29.645 -16.018  1.00  0.59           C  
ATOM    177  CD  PRO A  14      21.476  29.586 -16.918  1.00  0.59           C  
ATOM    178  HA  PRO A  14      20.687  29.391 -13.898  1.00  0.59           H  
ATOM    179 1HB  PRO A  14      22.397  31.593 -15.095  1.00  0.59           H  
ATOM    180 2HB  PRO A  14      22.853  30.334 -13.953  1.00  0.59           H  
ATOM    181 1HG  PRO A  14      23.584  30.072 -16.527  1.00  0.59           H  
ATOM    182 2HG  PRO A  14      23.012  28.659 -15.648  1.00  0.59           H  
ATOM    183 1HD  PRO A  14      21.468  30.406 -17.646  1.00  0.59           H  
ATOM    184 2HD  PRO A  14      21.462  28.627 -17.384  1.00  0.59           H  
ATOM    185  N   GLY A  15      19.658  31.523 -13.037  1.00  0.59           N  
ATOM    186  CA  GLY A  15      18.889  32.643 -12.528  1.00  0.59           C  
ATOM    187  C   GLY A  15      17.388  32.383 -12.629  1.00  0.59           C  
ATOM    188  O   GLY A  15      16.588  33.101 -12.026  1.00  0.59           O  
ATOM    189  H   GLY A  15      19.942  30.799 -12.386  1.00  0.59           H  
ATOM    190 1HA  GLY A  15      19.165  32.825 -11.491  1.00  0.59           H  
ATOM    191 2HA  GLY A  15      19.142  33.541 -13.089  1.00  0.59           H  
ATOM    192  N   GLY A  16      17.005  31.333 -13.361  1.00  0.59           N  
ATOM    193  CA  GLY A  16      15.606  31.000 -13.543  1.00  0.59           C  
ATOM    194  C   GLY A  16      15.113  30.122 -12.416  1.00  0.59           C  
ATOM    195  O   GLY A  16      15.768  30.002 -11.369  1.00  0.59           O  
ATOM    196  H   GLY A  16      17.691  30.765 -13.860  1.00  0.59           H  
ATOM    197 1HA  GLY A  16      15.012  31.912 -13.593  1.00  0.59           H  
ATOM    198 2HA  GLY A  16      15.485  30.480 -14.494  1.00  0.59           H  
ATOM    199  N   SER A  17      13.967  29.483 -12.630  1.00  0.59           N  
ATOM    200  CA  SER A  17      13.403  28.648 -11.585  1.00  0.59           C  
ATOM    201  C   SER A  17      12.668  27.452 -12.133  1.00  0.59           C  
ATOM    202  O   SER A  17      12.174  27.469 -13.266  1.00  0.59           O  
ATOM    203  CB  SER A  17      12.415  29.457 -10.759  1.00  0.59           C  
ATOM    204  OG  SER A  17      11.315  29.839 -11.532  1.00  0.59           O  
ATOM    205  H   SER A  17      13.480  29.594 -13.507  1.00  0.59           H  
ATOM    206  HA  SER A  17      14.215  28.291 -10.955  1.00  0.59           H  
ATOM    207 1HB  SER A  17      12.079  28.863  -9.907  1.00  0.59           H  
ATOM    208 2HB  SER A  17      12.910  30.342 -10.368  1.00  0.59           H  
ATOM    209  HG  SER A  17      10.890  29.018 -11.799  1.00  0.59           H  
ATOM    210  N   VAL A  18      12.589  26.426 -11.296  1.00  0.59           N  
ATOM    211  CA  VAL A  18      11.842  25.210 -11.592  1.00  0.59           C  
ATOM    212  C   VAL A  18      11.012  24.747 -10.409  1.00  0.59           C  
ATOM    213  O   VAL A  18      11.331  25.049  -9.256  1.00  0.59           O  
ATOM    214  CB  VAL A  18      12.781  24.055 -11.987  1.00  0.59           C  
ATOM    215  CG1 VAL A  18      13.554  24.390 -13.242  1.00  0.59           C  
ATOM    216  CG2 VAL A  18      13.699  23.773 -10.825  1.00  0.59           C  
ATOM    217  H   VAL A  18      13.058  26.537 -10.393  1.00  0.59           H  
ATOM    218  HA  VAL A  18      11.169  25.414 -12.426  1.00  0.59           H  
ATOM    219  HB  VAL A  18      12.182  23.169 -12.204  1.00  0.59           H  
ATOM    220 1HG1 VAL A  18      14.184  23.563 -13.516  1.00  0.59           H  
ATOM    221 2HG1 VAL A  18      12.856  24.584 -14.057  1.00  0.59           H  
ATOM    222 3HG1 VAL A  18      14.158  25.260 -13.082  1.00  0.59           H  
ATOM    223 1HG2 VAL A  18      14.357  22.953 -11.060  1.00  0.59           H  
ATOM    224 2HG2 VAL A  18      14.279  24.644 -10.606  1.00  0.59           H  
ATOM    225 3HG2 VAL A  18      13.101  23.519  -9.951  1.00  0.59           H  
ATOM    226  N   THR A  19       9.992  23.948 -10.696  1.00  0.60           N  
ATOM    227  CA  THR A  19       9.239  23.301  -9.636  1.00  0.60           C  
ATOM    228  C   THR A  19       9.302  21.796  -9.830  1.00  0.60           C  
ATOM    229  O   THR A  19       9.042  21.287 -10.924  1.00  0.60           O  
ATOM    230  CB  THR A  19       7.762  23.749  -9.595  1.00  0.60           C  
ATOM    231  OG1 THR A  19       7.699  25.168  -9.382  1.00  0.60           O  
ATOM    232  CG2 THR A  19       7.026  23.009  -8.433  1.00  0.60           C  
ATOM    233  H   THR A  19       9.756  23.763 -11.660  1.00  0.60           H  
ATOM    234  HA  THR A  19       9.694  23.533  -8.679  1.00  0.60           H  
ATOM    235  HB  THR A  19       7.275  23.511 -10.539  1.00  0.60           H  
ATOM    236  HG1 THR A  19       6.793  25.422  -9.194  1.00  0.60           H  
ATOM    237 1HG2 THR A  19       5.987  23.329  -8.396  1.00  0.60           H  
ATOM    238 2HG2 THR A  19       7.062  21.934  -8.600  1.00  0.60           H  
ATOM    239 3HG2 THR A  19       7.508  23.233  -7.486  1.00  0.60           H  
ATOM    240  N   LEU A  20       9.681  21.091  -8.774  1.00  0.61           N  
ATOM    241  CA  LEU A  20       9.724  19.642  -8.816  1.00  0.61           C  
ATOM    242  C   LEU A  20       8.587  19.121  -7.946  1.00  0.61           C  
ATOM    243  O   LEU A  20       8.407  19.559  -6.809  1.00  0.61           O  
ATOM    244  CB  LEU A  20      11.076  19.114  -8.325  1.00  0.61           C  
ATOM    245  CG  LEU A  20      12.295  19.226  -9.301  1.00  0.61           C  
ATOM    246  CD1 LEU A  20      12.721  20.672  -9.504  1.00  0.61           C  
ATOM    247  CD2 LEU A  20      13.439  18.449  -8.722  1.00  0.61           C  
ATOM    248  H   LEU A  20       9.917  21.583  -7.915  1.00  0.61           H  
ATOM    249  HA  LEU A  20       9.563  19.302  -9.834  1.00  0.61           H  
ATOM    250 1HB  LEU A  20      11.333  19.601  -7.385  1.00  0.61           H  
ATOM    251 2HB  LEU A  20      10.949  18.070  -8.149  1.00  0.61           H  
ATOM    252  HG  LEU A  20      12.019  18.814 -10.266  1.00  0.61           H  
ATOM    253 1HD1 LEU A  20      13.576  20.701 -10.178  1.00  0.61           H  
ATOM    254 2HD1 LEU A  20      11.921  21.241  -9.930  1.00  0.61           H  
ATOM    255 3HD1 LEU A  20      13.003  21.108  -8.543  1.00  0.61           H  
ATOM    256 1HD2 LEU A  20      14.293  18.508  -9.402  1.00  0.61           H  
ATOM    257 2HD2 LEU A  20      13.715  18.869  -7.752  1.00  0.61           H  
ATOM    258 3HD2 LEU A  20      13.142  17.410  -8.599  1.00  0.61           H  
ATOM    259  N   SER A  21       7.798  18.210  -8.481  1.00  0.64           N  
ATOM    260  CA  SER A  21       6.668  17.681  -7.731  1.00  0.64           C  
ATOM    261  C   SER A  21       6.942  16.274  -7.265  1.00  0.64           C  
ATOM    262  O   SER A  21       7.755  15.562  -7.861  1.00  0.64           O  
ATOM    263  CB  SER A  21       5.411  17.722  -8.572  1.00  0.64           C  
ATOM    264  OG  SER A  21       5.531  16.896  -9.696  1.00  0.64           O  
ATOM    265  H   SER A  21       8.002  17.865  -9.416  1.00  0.64           H  
ATOM    266  HA  SER A  21       6.505  18.302  -6.851  1.00  0.64           H  
ATOM    267 1HB  SER A  21       4.561  17.402  -7.968  1.00  0.64           H  
ATOM    268 2HB  SER A  21       5.222  18.744  -8.889  1.00  0.64           H  
ATOM    269  HG  SER A  21       6.262  17.268 -10.216  1.00  0.64           H  
ATOM    270  N   CYS A  22       6.200  15.850  -6.251  1.00  0.68           N  
ATOM    271  CA  CYS A  22       6.313  14.495  -5.740  1.00  0.68           C  
ATOM    272  C   CYS A  22       4.974  13.925  -5.319  1.00  0.68           C  
ATOM    273  O   CYS A  22       4.373  14.365  -4.338  1.00  0.68           O  
ATOM    274  CB  CYS A  22       7.241  14.482  -4.546  1.00  0.68           C  
ATOM    275  SG  CYS A  22       7.484  12.906  -3.837  1.00  0.68           S  
ATOM    276  H   CYS A  22       5.594  16.508  -5.779  1.00  0.68           H  
ATOM    277  HA  CYS A  22       6.730  13.866  -6.519  1.00  0.68           H  
ATOM    278 1HB  CYS A  22       8.201  14.868  -4.850  1.00  0.68           H  
ATOM    279 2HB  CYS A  22       6.852  15.142  -3.779  1.00  0.68           H  
ATOM    280  N   ASP A  23       4.525  12.929  -6.063  1.00  0.75           N  
ATOM    281  CA  ASP A  23       3.227  12.331  -5.831  1.00  0.75           C  
ATOM    282  C   ASP A  23       3.404  11.144  -4.907  1.00  0.75           C  
ATOM    283  O   ASP A  23       4.198  10.241  -5.201  1.00  0.75           O  
ATOM    284  CB  ASP A  23       2.602  11.888  -7.146  1.00  0.75           C  
ATOM    285  CG  ASP A  23       2.284  13.054  -8.119  1.00  0.75           C  
ATOM    286  OD1 ASP A  23       2.321  14.189  -7.715  1.00  0.75           O  
ATOM    287  OD2 ASP A  23       2.004  12.776  -9.260  1.00  0.75           O  
ATOM    288  H   ASP A  23       5.115  12.579  -6.817  1.00  0.75           H  
ATOM    289  HA  ASP A  23       2.577  13.051  -5.339  1.00  0.75           H  
ATOM    290 1HB  ASP A  23       3.278  11.192  -7.648  1.00  0.75           H  
ATOM    291 2HB  ASP A  23       1.677  11.351  -6.936  1.00  0.75           H  
ATOM    292  N   VAL A  24       2.746  11.182  -3.750  1.00  0.83           N  
ATOM    293  CA  VAL A  24       2.931  10.129  -2.761  1.00  0.83           C  
ATOM    294  C   VAL A  24       1.627   9.469  -2.348  1.00  0.83           C  
ATOM    295  O   VAL A  24       0.634  10.143  -2.105  1.00  0.83           O  
ATOM    296  CB  VAL A  24       3.708  10.691  -1.561  1.00  0.83           C  
ATOM    297  CG1 VAL A  24       3.872   9.648  -0.501  1.00  0.83           C  
ATOM    298  CG2 VAL A  24       5.072  11.122  -2.103  1.00  0.83           C  
ATOM    299  H   VAL A  24       2.108  11.956  -3.540  1.00  0.83           H  
ATOM    300  HA  VAL A  24       3.557   9.365  -3.207  1.00  0.83           H  
ATOM    301  HB  VAL A  24       3.182  11.541  -1.122  1.00  0.83           H  
ATOM    302 1HG1 VAL A  24       4.448  10.038   0.329  1.00  0.83           H  
ATOM    303 2HG1 VAL A  24       2.886   9.356  -0.149  1.00  0.83           H  
ATOM    304 3HG1 VAL A  24       4.387   8.785  -0.923  1.00  0.83           H  
ATOM    305 1HG2 VAL A  24       5.726  11.502  -1.368  1.00  0.83           H  
ATOM    306 2HG2 VAL A  24       5.527  10.265  -2.541  1.00  0.83           H  
ATOM    307 3HG2 VAL A  24       4.933  11.883  -2.852  1.00  0.83           H  
ATOM    308  N   SER A  25       1.612   8.139  -2.287  1.00  0.91           N  
ATOM    309  CA  SER A  25       0.364   7.475  -1.928  1.00  0.91           C  
ATOM    310  C   SER A  25       0.500   6.148  -1.181  1.00  0.91           C  
ATOM    311  O   SER A  25       1.331   5.292  -1.499  1.00  0.91           O  
ATOM    312  CB  SER A  25      -0.451   7.247  -3.185  1.00  0.91           C  
ATOM    313  OG  SER A  25      -1.646   6.575  -2.890  1.00  0.91           O  
ATOM    314  H   SER A  25       2.465   7.620  -2.498  1.00  0.91           H  
ATOM    315  HA  SER A  25      -0.193   8.153  -1.280  1.00  0.91           H  
ATOM    316 1HB  SER A  25      -0.675   8.205  -3.654  1.00  0.91           H  
ATOM    317 2HB  SER A  25       0.133   6.662  -3.893  1.00  0.91           H  
ATOM    318  HG  SER A  25      -1.388   5.760  -2.451  1.00  0.91           H  
ATOM    319  N   GLY A  26      -0.391   5.981  -0.201  1.00  0.99           N  
ATOM    320  CA  GLY A  26      -0.509   4.794   0.652  1.00  0.99           C  
ATOM    321  C   GLY A  26      -0.440   5.166   2.137  1.00  0.99           C  
ATOM    322  O   GLY A  26      -1.178   4.616   2.955  1.00  0.99           O  
ATOM    323  H   GLY A  26      -1.031   6.746  -0.020  1.00  0.99           H  
ATOM    324 1HA  GLY A  26      -1.449   4.284   0.443  1.00  0.99           H  
ATOM    325 2HA  GLY A  26       0.295   4.095   0.418  1.00  0.99           H  
ATOM    326  N   PHE A  27       0.396   6.142   2.479  1.00  1.05           N  
ATOM    327  CA  PHE A  27       0.470   6.671   3.843  1.00  1.05           C  
ATOM    328  C   PHE A  27      -0.127   8.071   3.794  1.00  1.05           C  
ATOM    329  O   PHE A  27       0.125   8.800   2.838  1.00  1.05           O  
ATOM    330  CB  PHE A  27       1.909   6.765   4.369  1.00  1.05           C  
ATOM    331  CG  PHE A  27       2.674   5.456   4.536  1.00  1.05           C  
ATOM    332  CD1 PHE A  27       2.077   4.216   4.375  1.00  1.05           C  
ATOM    333  CD2 PHE A  27       4.026   5.493   4.837  1.00  1.05           C  
ATOM    334  CE1 PHE A  27       2.815   3.057   4.494  1.00  1.05           C  
ATOM    335  CE2 PHE A  27       4.760   4.336   4.957  1.00  1.05           C  
ATOM    336  CZ  PHE A  27       4.158   3.117   4.781  1.00  1.05           C  
ATOM    337  H   PHE A  27       0.990   6.535   1.765  1.00  1.05           H  
ATOM    338  HA  PHE A  27      -0.127   6.054   4.515  1.00  1.05           H  
ATOM    339 1HB  PHE A  27       2.476   7.372   3.694  1.00  1.05           H  
ATOM    340 2HB  PHE A  27       1.901   7.276   5.332  1.00  1.05           H  
ATOM    341  HD1 PHE A  27       1.022   4.153   4.149  1.00  1.05           H  
ATOM    342  HD2 PHE A  27       4.513   6.463   4.971  1.00  1.05           H  
ATOM    343  HE1 PHE A  27       2.329   2.093   4.358  1.00  1.05           H  
ATOM    344  HE2 PHE A  27       5.816   4.384   5.182  1.00  1.05           H  
ATOM    345  HZ  PHE A  27       4.740   2.204   4.873  1.00  1.05           H  
ATOM    346  N   LYS A  28      -0.894   8.467   4.800  1.00  1.08           N  
ATOM    347  CA  LYS A  28      -1.453   9.820   4.796  1.00  1.08           C  
ATOM    348  C   LYS A  28      -0.345  10.881   4.800  1.00  1.08           C  
ATOM    349  O   LYS A  28       0.479  10.911   5.713  1.00  1.08           O  
ATOM    350  CB  LYS A  28      -2.372   9.991   6.011  1.00  1.08           C  
ATOM    351  CG  LYS A  28      -3.133  11.305   6.090  1.00  1.08           C  
ATOM    352  CD  LYS A  28      -4.064  11.317   7.309  1.00  1.08           C  
ATOM    353  CE  LYS A  28      -4.884  12.597   7.384  1.00  1.08           C  
ATOM    354  NZ  LYS A  28      -5.787  12.605   8.569  1.00  1.08           N  
ATOM    355  H   LYS A  28      -1.086   7.838   5.567  1.00  1.08           H  
ATOM    356  HA  LYS A  28      -2.040   9.952   3.884  1.00  1.08           H  
ATOM    357 1HB  LYS A  28      -3.108   9.188   6.021  1.00  1.08           H  
ATOM    358 2HB  LYS A  28      -1.782   9.899   6.929  1.00  1.08           H  
ATOM    359 1HG  LYS A  28      -2.432  12.128   6.170  1.00  1.08           H  
ATOM    360 2HG  LYS A  28      -3.724  11.439   5.184  1.00  1.08           H  
ATOM    361 1HD  LYS A  28      -4.740  10.462   7.262  1.00  1.08           H  
ATOM    362 2HD  LYS A  28      -3.463  11.231   8.220  1.00  1.08           H  
ATOM    363 1HE  LYS A  28      -4.213  13.449   7.446  1.00  1.08           H  
ATOM    364 2HE  LYS A  28      -5.487  12.688   6.481  1.00  1.08           H  
ATOM    365 1HZ  LYS A  28      -6.312  13.468   8.584  1.00  1.08           H  
ATOM    366 2HZ  LYS A  28      -6.423  11.822   8.517  1.00  1.08           H  
ATOM    367 3HZ  LYS A  28      -5.230  12.533   9.411  1.00  1.08           H  
ATOM    368  N   LEU A  29      -0.393  11.824   3.854  1.00  1.08           N  
ATOM    369  CA  LEU A  29       0.617  12.893   3.748  1.00  1.08           C  
ATOM    370  C   LEU A  29       0.875  13.602   5.068  1.00  1.08           C  
ATOM    371  O   LEU A  29       2.021  13.824   5.447  1.00  1.08           O  
ATOM    372  CB  LEU A  29       0.214  13.945   2.683  1.00  1.08           C  
ATOM    373  CG  LEU A  29       1.249  15.066   2.364  1.00  1.08           C  
ATOM    374  CD1 LEU A  29       1.021  15.605   0.956  1.00  1.08           C  
ATOM    375  CD2 LEU A  29       1.163  16.170   3.389  1.00  1.08           C  
ATOM    376  H   LEU A  29      -1.086  11.725   3.113  1.00  1.08           H  
ATOM    377  HA  LEU A  29       1.544  12.428   3.444  1.00  1.08           H  
ATOM    378 1HB  LEU A  29       0.028  13.421   1.748  1.00  1.08           H  
ATOM    379 2HB  LEU A  29      -0.711  14.428   2.996  1.00  1.08           H  
ATOM    380  HG  LEU A  29       2.202  14.656   2.380  1.00  1.08           H  
ATOM    381 1HD1 LEU A  29       1.764  16.352   0.724  1.00  1.08           H  
ATOM    382 2HD1 LEU A  29       1.120  14.786   0.257  1.00  1.08           H  
ATOM    383 3HD1 LEU A  29       0.032  16.042   0.878  1.00  1.08           H  
ATOM    384 1HD2 LEU A  29       1.904  16.927   3.159  1.00  1.08           H  
ATOM    385 2HD2 LEU A  29       0.180  16.611   3.370  1.00  1.08           H  
ATOM    386 3HD2 LEU A  29       1.359  15.766   4.375  1.00  1.08           H  
ATOM    387  N   THR A  30      -0.185  13.946   5.778  1.00  1.04           N  
ATOM    388  CA  THR A  30      -0.067  14.685   7.024  1.00  1.04           C  
ATOM    389  C   THR A  30       0.915  14.047   8.006  1.00  1.04           C  
ATOM    390  O   THR A  30       1.610  14.754   8.733  1.00  1.04           O  
ATOM    391  CB  THR A  30      -1.414  14.787   7.745  1.00  1.04           C  
ATOM    392  OG1 THR A  30      -2.393  15.406   6.894  1.00  1.04           O  
ATOM    393  CG2 THR A  30      -1.243  15.617   9.007  1.00  1.04           C  
ATOM    394  H   THR A  30      -1.098  13.708   5.428  1.00  1.04           H  
ATOM    395  HA  THR A  30       0.283  15.691   6.793  1.00  1.04           H  
ATOM    396  HB  THR A  30      -1.755  13.790   8.017  1.00  1.04           H  
ATOM    397  HG1 THR A  30      -2.168  16.346   6.701  1.00  1.04           H  
ATOM    398 1HG2 THR A  30      -2.195  15.688   9.529  1.00  1.04           H  
ATOM    399 2HG2 THR A  30      -0.507  15.143   9.656  1.00  1.04           H  
ATOM    400 3HG2 THR A  30      -0.902  16.617   8.737  1.00  1.04           H  
ATOM    401  N   GLU A  31       0.905  12.712   8.080  1.00  0.97           N  
ATOM    402  CA  GLU A  31       1.671  11.950   9.055  1.00  0.97           C  
ATOM    403  C   GLU A  31       3.065  11.534   8.582  1.00  0.97           C  
ATOM    404  O   GLU A  31       3.734  10.745   9.269  1.00  0.97           O  
ATOM    405  CB  GLU A  31       0.876  10.713   9.464  1.00  0.97           C  
ATOM    406  CG  GLU A  31      -0.449  11.036  10.173  1.00  0.97           C  
ATOM    407  CD  GLU A  31      -1.259   9.808  10.551  1.00  0.97           C  
ATOM    408  OE1 GLU A  31      -0.830   8.712  10.273  1.00  0.97           O  
ATOM    409  OE2 GLU A  31      -2.318   9.979  11.113  1.00  0.97           O  
ATOM    410  H   GLU A  31       0.380  12.187   7.385  1.00  0.97           H  
ATOM    411  HA  GLU A  31       1.799  12.577   9.937  1.00  0.97           H  
ATOM    412 1HB  GLU A  31       0.646  10.125   8.572  1.00  0.97           H  
ATOM    413 2HB  GLU A  31       1.480  10.092  10.125  1.00  0.97           H  
ATOM    414 1HG  GLU A  31      -0.232  11.606  11.075  1.00  0.97           H  
ATOM    415 2HG  GLU A  31      -1.047  11.668   9.514  1.00  0.97           H  
ATOM    416  N   ASN A  32       3.459  11.973   7.381  1.00  0.90           N  
ATOM    417  CA  ASN A  32       4.772  11.644   6.843  1.00  0.90           C  
ATOM    418  C   ASN A  32       5.663  12.873   6.761  1.00  0.90           C  
ATOM    419  O   ASN A  32       5.182  13.968   6.495  1.00  0.90           O  
ATOM    420  CB  ASN A  32       4.681  11.122   5.427  1.00  0.90           C  
ATOM    421  CG  ASN A  32       3.918   9.903   5.202  1.00  0.90           C  
ATOM    422  OD1 ASN A  32       3.877   8.941   5.978  1.00  0.90           O  
ATOM    423  ND2 ASN A  32       3.267   9.921   4.068  1.00  0.90           N  
ATOM    424  H   ASN A  32       2.854  12.590   6.836  1.00  0.90           H  
ATOM    425  HA  ASN A  32       5.254  10.930   7.499  1.00  0.90           H  
ATOM    426 1HB  ASN A  32       4.203  11.881   4.844  1.00  0.90           H  
ATOM    427 2HB  ASN A  32       5.689  10.993   5.024  1.00  0.90           H  
ATOM    428 1HD2 ASN A  32       2.698   9.153   3.800  1.00  0.90           H  
ATOM    429 2HD2 ASN A  32       3.337  10.717   3.455  1.00  0.90           H  
ATOM    430  N   ASP A  33       6.966  12.699   6.912  1.00  0.83           N  
ATOM    431  CA  ASP A  33       7.867  13.786   6.577  1.00  0.83           C  
ATOM    432  C   ASP A  33       8.151  13.676   5.093  1.00  0.83           C  
ATOM    433  O   ASP A  33       8.140  12.572   4.534  1.00  0.83           O  
ATOM    434  CB  ASP A  33       9.174  13.770   7.369  1.00  0.83           C  
ATOM    435  CG  ASP A  33       8.977  14.095   8.856  1.00  0.83           C  
ATOM    436  OD1 ASP A  33       7.914  14.582   9.206  1.00  0.83           O  
ATOM    437  OD2 ASP A  33       9.889  13.884   9.620  1.00  0.83           O  
ATOM    438  H   ASP A  33       7.321  11.786   7.169  1.00  0.83           H  
ATOM    439  HA  ASP A  33       7.372  14.740   6.755  1.00  0.83           H  
ATOM    440 1HB  ASP A  33       9.638  12.786   7.280  1.00  0.83           H  
ATOM    441 2HB  ASP A  33       9.862  14.504   6.938  1.00  0.83           H  
ATOM    442  N   TYR A  34       8.434  14.806   4.468  1.00  0.76           N  
ATOM    443  CA  TYR A  34       8.816  14.836   3.066  1.00  0.76           C  
ATOM    444  C   TYR A  34      10.079  15.581   2.848  1.00  0.76           C  
ATOM    445  O   TYR A  34      10.407  16.516   3.571  1.00  0.76           O  
ATOM    446  CB  TYR A  34       7.735  15.455   2.199  1.00  0.76           C  
ATOM    447  CG  TYR A  34       6.578  14.651   2.179  1.00  0.76           C  
ATOM    448  CD1 TYR A  34       5.645  14.758   3.163  1.00  0.76           C  
ATOM    449  CD2 TYR A  34       6.437  13.754   1.173  1.00  0.76           C  
ATOM    450  CE1 TYR A  34       4.580  13.947   3.129  1.00  0.76           C  
ATOM    451  CE2 TYR A  34       5.365  12.965   1.158  1.00  0.76           C  
ATOM    452  CZ  TYR A  34       4.453  13.034   2.095  1.00  0.76           C  
ATOM    453  OH  TYR A  34       3.395  12.187   2.011  1.00  0.76           O  
ATOM    454  H   TYR A  34       8.400  15.680   4.992  1.00  0.76           H  
ATOM    455  HA  TYR A  34       8.984  13.814   2.727  1.00  0.76           H  
ATOM    456 1HB  TYR A  34       7.466  16.427   2.574  1.00  0.76           H  
ATOM    457 2HB  TYR A  34       8.097  15.573   1.178  1.00  0.76           H  
ATOM    458  HD1 TYR A  34       5.770  15.478   3.973  1.00  0.76           H  
ATOM    459  HD2 TYR A  34       7.199  13.672   0.391  1.00  0.76           H  
ATOM    460  HE1 TYR A  34       3.836  14.012   3.911  1.00  0.76           H  
ATOM    461  HE2 TYR A  34       5.236  12.265   0.409  1.00  0.76           H  
ATOM    462  HH  TYR A  34       3.479  11.642   1.221  1.00  0.76           H  
ATOM    463  N   GLY A  35      10.769  15.234   1.803  1.00  0.71           N  
ATOM    464  CA  GLY A  35      11.911  16.049   1.516  1.00  0.71           C  
ATOM    465  C   GLY A  35      12.623  15.652   0.277  1.00  0.71           C  
ATOM    466  O   GLY A  35      12.296  14.659  -0.375  1.00  0.71           O  
ATOM    467  H   GLY A  35      10.508  14.415   1.247  1.00  0.71           H  
ATOM    468 1HA  GLY A  35      11.596  17.086   1.430  1.00  0.71           H  
ATOM    469 2HA  GLY A  35      12.604  15.997   2.352  1.00  0.71           H  
ATOM    470  N   TRP A  36      13.604  16.448  -0.049  1.00  0.68           N  
ATOM    471  CA  TRP A  36      14.359  16.225  -1.241  1.00  0.68           C  
ATOM    472  C   TRP A  36      15.827  16.053  -0.983  1.00  0.68           C  
ATOM    473  O   TRP A  36      16.413  16.717  -0.113  1.00  0.68           O  
ATOM    474  CB  TRP A  36      14.109  17.387  -2.180  1.00  0.68           C  
ATOM    475  CG  TRP A  36      12.691  17.410  -2.690  1.00  0.68           C  
ATOM    476  CD1 TRP A  36      11.602  17.905  -2.045  1.00  0.68           C  
ATOM    477  CD2 TRP A  36      12.215  16.949  -3.974  1.00  0.68           C  
ATOM    478  NE1 TRP A  36      10.490  17.770  -2.827  1.00  0.68           N  
ATOM    479  CE2 TRP A  36      10.842  17.198  -4.010  1.00  0.68           C  
ATOM    480  CE3 TRP A  36      12.835  16.362  -5.079  1.00  0.68           C  
ATOM    481  CZ2 TRP A  36      10.074  16.886  -5.103  1.00  0.68           C  
ATOM    482  CZ3 TRP A  36      12.061  16.033  -6.178  1.00  0.68           C  
ATOM    483  CH2 TRP A  36      10.712  16.291  -6.185  1.00  0.68           C  
ATOM    484  H   TRP A  36      13.794  17.241   0.557  1.00  0.68           H  
ATOM    485  HA  TRP A  36      13.989  15.320  -1.707  1.00  0.68           H  
ATOM    486 1HB  TRP A  36      14.316  18.324  -1.661  1.00  0.68           H  
ATOM    487 2HB  TRP A  36      14.788  17.319  -3.031  1.00  0.68           H  
ATOM    488  HD1 TRP A  36      11.614  18.344  -1.051  1.00  0.68           H  
ATOM    489  HE1 TRP A  36       9.557  18.060  -2.576  1.00  0.68           H  
ATOM    490  HE3 TRP A  36      13.905  16.160  -5.066  1.00  0.68           H  
ATOM    491  HZ2 TRP A  36       9.000  17.088  -5.134  1.00  0.68           H  
ATOM    492  HZ3 TRP A  36      12.549  15.566  -7.036  1.00  0.68           H  
ATOM    493  HH2 TRP A  36      10.124  16.028  -7.063  1.00  0.68           H  
ATOM    494  N   ARG A  37      16.403  15.183  -1.801  1.00  0.68           N  
ATOM    495  CA  ARG A  37      17.823  14.893  -1.845  1.00  0.68           C  
ATOM    496  C   ARG A  37      18.368  15.231  -3.223  1.00  0.68           C  
ATOM    497  O   ARG A  37      17.628  15.233  -4.214  1.00  0.68           O  
ATOM    498  CB  ARG A  37      18.121  13.423  -1.546  1.00  0.68           C  
ATOM    499  CG  ARG A  37      17.847  12.903  -0.126  1.00  0.68           C  
ATOM    500  CD  ARG A  37      18.153  11.417  -0.062  1.00  0.68           C  
ATOM    501  NE  ARG A  37      17.907  10.789   1.257  1.00  0.68           N  
ATOM    502  CZ  ARG A  37      18.821  10.694   2.250  1.00  0.68           C  
ATOM    503  NH1 ARG A  37      20.020  11.216   2.094  1.00  0.68           N  
ATOM    504  NH2 ARG A  37      18.516  10.062   3.374  1.00  0.68           N  
ATOM    505  H   ARG A  37      15.788  14.682  -2.445  1.00  0.68           H  
ATOM    506  HA  ARG A  37      18.324  15.516  -1.113  1.00  0.68           H  
ATOM    507 1HB  ARG A  37      17.546  12.802  -2.231  1.00  0.68           H  
ATOM    508 2HB  ARG A  37      19.177  13.236  -1.752  1.00  0.68           H  
ATOM    509 1HG  ARG A  37      18.500  13.414   0.576  1.00  0.68           H  
ATOM    510 2HG  ARG A  37      16.808  13.076   0.145  1.00  0.68           H  
ATOM    511 1HD  ARG A  37      17.531  10.902  -0.796  1.00  0.68           H  
ATOM    512 2HD  ARG A  37      19.202  11.265  -0.315  1.00  0.68           H  
ATOM    513  HE  ARG A  37      16.982  10.358   1.432  1.00  0.68           H  
ATOM    514 1HH1 ARG A  37      20.242  11.690   1.234  1.00  0.68           H  
ATOM    515 2HH1 ARG A  37      20.709  11.138   2.829  1.00  0.68           H  
ATOM    516 1HH2 ARG A  37      17.582   9.622   3.486  1.00  0.68           H  
ATOM    517 2HH2 ARG A  37      19.196   9.978   4.108  1.00  0.68           H  
ATOM    518  N   ILE A  38      19.666  15.478  -3.295  1.00  0.71           N  
ATOM    519  CA  ILE A  38      20.307  15.784  -4.565  1.00  0.71           C  
ATOM    520  C   ILE A  38      21.536  14.921  -4.793  1.00  0.71           C  
ATOM    521  O   ILE A  38      22.348  14.733  -3.884  1.00  0.71           O  
ATOM    522  CB  ILE A  38      20.757  17.248  -4.556  1.00  0.71           C  
ATOM    523  CG1 ILE A  38      21.290  17.655  -5.863  1.00  0.71           C  
ATOM    524  CG2 ILE A  38      21.818  17.447  -3.491  1.00  0.71           C  
ATOM    525  CD1 ILE A  38      21.466  19.131  -5.952  1.00  0.71           C  
ATOM    526  H   ILE A  38      20.205  15.480  -2.434  1.00  0.71           H  
ATOM    527  HA  ILE A  38      19.604  15.613  -5.379  1.00  0.71           H  
ATOM    528  HB  ILE A  38      19.900  17.872  -4.359  1.00  0.71           H  
ATOM    529 1HG1 ILE A  38      22.249  17.174  -6.046  1.00  0.71           H  
ATOM    530 2HG1 ILE A  38      20.582  17.340  -6.629  1.00  0.71           H  
ATOM    531 1HG2 ILE A  38      22.124  18.492  -3.471  1.00  0.71           H  
ATOM    532 2HG2 ILE A  38      21.415  17.173  -2.523  1.00  0.71           H  
ATOM    533 3HG2 ILE A  38      22.679  16.820  -3.716  1.00  0.71           H  
ATOM    534 1HD1 ILE A  38      21.840  19.419  -6.933  1.00  0.71           H  
ATOM    535 2HD1 ILE A  38      20.536  19.595  -5.776  1.00  0.71           H  
ATOM    536 3HD1 ILE A  38      22.164  19.449  -5.192  1.00  0.71           H  
ATOM    537  N   LYS A  39      21.703  14.436  -6.019  1.00  0.75           N  
ATOM    538  CA  LYS A  39      22.867  13.639  -6.368  1.00  0.75           C  
ATOM    539  C   LYS A  39      23.525  14.113  -7.653  1.00  0.75           C  
ATOM    540  O   LYS A  39      22.880  14.293  -8.691  1.00  0.75           O  
ATOM    541  CB  LYS A  39      22.494  12.171  -6.513  1.00  0.75           C  
ATOM    542  CG  LYS A  39      23.690  11.265  -6.783  1.00  0.75           C  
ATOM    543  CD  LYS A  39      23.309   9.803  -6.748  1.00  0.75           C  
ATOM    544  CE  LYS A  39      24.495   8.917  -7.140  1.00  0.75           C  
ATOM    545  NZ  LYS A  39      25.601   8.950  -6.129  1.00  0.75           N  
ATOM    546  H   LYS A  39      20.976  14.584  -6.717  1.00  0.75           H  
ATOM    547  HA  LYS A  39      23.606  13.732  -5.571  1.00  0.75           H  
ATOM    548 1HB  LYS A  39      21.996  11.827  -5.608  1.00  0.75           H  
ATOM    549 2HB  LYS A  39      21.795  12.060  -7.339  1.00  0.75           H  
ATOM    550 1HG  LYS A  39      24.113  11.497  -7.763  1.00  0.75           H  
ATOM    551 2HG  LYS A  39      24.464  11.449  -6.029  1.00  0.75           H  
ATOM    552 1HD  LYS A  39      22.984   9.538  -5.742  1.00  0.75           H  
ATOM    553 2HD  LYS A  39      22.483   9.625  -7.439  1.00  0.75           H  
ATOM    554 1HE  LYS A  39      24.146   7.891  -7.244  1.00  0.75           H  
ATOM    555 2HE  LYS A  39      24.888   9.256  -8.099  1.00  0.75           H  
ATOM    556 1HZ  LYS A  39      26.348   8.350  -6.439  1.00  0.75           H  
ATOM    557 2HZ  LYS A  39      25.985   9.909  -6.007  1.00  0.75           H  
ATOM    558 3HZ  LYS A  39      25.256   8.625  -5.247  1.00  0.75           H  
ATOM    559  N   ARG A  40      24.828  14.313  -7.586  1.00  0.79           N  
ATOM    560  CA  ARG A  40      25.569  14.778  -8.739  1.00  0.79           C  
ATOM    561  C   ARG A  40      26.535  13.677  -9.151  1.00  0.79           C  
ATOM    562  O   ARG A  40      26.899  12.849  -8.312  1.00  0.79           O  
ATOM    563  CB  ARG A  40      26.343  16.043  -8.392  1.00  0.79           C  
ATOM    564  CG  ARG A  40      25.481  17.251  -8.043  1.00  0.79           C  
ATOM    565  CD  ARG A  40      26.310  18.429  -7.685  1.00  0.79           C  
ATOM    566  NE  ARG A  40      25.513  19.616  -7.393  1.00  0.79           N  
ATOM    567  CZ  ARG A  40      24.992  19.914  -6.195  1.00  0.79           C  
ATOM    568  NH1 ARG A  40      25.147  19.117  -5.166  1.00  0.79           N  
ATOM    569  NH2 ARG A  40      24.327  21.031  -6.074  1.00  0.79           N  
ATOM    570  H   ARG A  40      25.312  14.144  -6.712  1.00  0.79           H  
ATOM    571  HA  ARG A  40      24.864  15.009  -9.525  1.00  0.79           H  
ATOM    572 1HB  ARG A  40      26.993  15.845  -7.541  1.00  0.79           H  
ATOM    573 2HB  ARG A  40      26.984  16.326  -9.225  1.00  0.79           H  
ATOM    574 1HG  ARG A  40      24.898  17.518  -8.920  1.00  0.79           H  
ATOM    575 2HG  ARG A  40      24.813  17.019  -7.212  1.00  0.79           H  
ATOM    576 1HD  ARG A  40      26.908  18.198  -6.807  1.00  0.79           H  
ATOM    577 2HD  ARG A  40      26.969  18.666  -8.519  1.00  0.79           H  
ATOM    578  HE  ARG A  40      25.354  20.314  -8.135  1.00  0.79           H  
ATOM    579 1HH1 ARG A  40      25.665  18.259  -5.266  1.00  0.79           H  
ATOM    580 2HH1 ARG A  40      24.756  19.379  -4.273  1.00  0.79           H  
ATOM    581 1HH2 ARG A  40      24.243  21.621  -6.905  1.00  0.79           H  
ATOM    582 2HH2 ARG A  40      23.921  21.304  -5.191  1.00  0.79           H  
ATOM    583  N   PRO A  41      26.925  13.588 -10.423  1.00  0.82           N  
ATOM    584  CA  PRO A  41      27.926  12.661 -10.878  1.00  0.82           C  
ATOM    585  C   PRO A  41      29.168  12.867 -10.040  1.00  0.82           C  
ATOM    586  O   PRO A  41      29.566  14.003  -9.787  1.00  0.82           O  
ATOM    587  CB  PRO A  41      28.125  13.089 -12.335  1.00  0.82           C  
ATOM    588  CG  PRO A  41      26.791  13.686 -12.736  1.00  0.82           C  
ATOM    589  CD  PRO A  41      26.303  14.403 -11.497  1.00  0.82           C  
ATOM    590  HA  PRO A  41      27.548  11.631 -10.795  1.00  0.82           H  
ATOM    591 1HB  PRO A  41      28.956  13.807 -12.404  1.00  0.82           H  
ATOM    592 2HB  PRO A  41      28.404  12.218 -12.946  1.00  0.82           H  
ATOM    593 1HG  PRO A  41      26.922  14.364 -13.595  1.00  0.82           H  
ATOM    594 2HG  PRO A  41      26.104  12.891 -13.063  1.00  0.82           H  
ATOM    595 1HD  PRO A  41      26.659  15.442 -11.471  1.00  0.82           H  
ATOM    596 2HD  PRO A  41      25.208  14.328 -11.493  1.00  0.82           H  
ATOM    597  N   GLY A  42      29.787  11.776  -9.619  1.00  0.82           N  
ATOM    598  CA  GLY A  42      30.990  11.868  -8.806  1.00  0.82           C  
ATOM    599  C   GLY A  42      30.735  12.097  -7.308  1.00  0.82           C  
ATOM    600  O   GLY A  42      31.696  12.205  -6.543  1.00  0.82           O  
ATOM    601  H   GLY A  42      29.419  10.867  -9.856  1.00  0.82           H  
ATOM    602 1HA  GLY A  42      31.569  10.954  -8.932  1.00  0.82           H  
ATOM    603 2HA  GLY A  42      31.610  12.678  -9.187  1.00  0.82           H  
ATOM    604  N   ALA A  43      29.469  12.127  -6.859  1.00  0.81           N  
ATOM    605  CA  ALA A  43      29.245  12.390  -5.437  1.00  0.81           C  
ATOM    606  C   ALA A  43      28.042  11.629  -4.816  1.00  0.81           C  
ATOM    607  O   ALA A  43      27.105  11.228  -5.520  1.00  0.81           O  
ATOM    608  CB  ALA A  43      29.015  13.882  -5.249  1.00  0.81           C  
ATOM    609  H   ALA A  43      28.679  12.067  -7.503  1.00  0.81           H  
ATOM    610  HA  ALA A  43      30.154  12.120  -4.930  1.00  0.81           H  
ATOM    611 1HB  ALA A  43      28.897  14.113  -4.194  1.00  0.81           H  
ATOM    612 2HB  ALA A  43      29.866  14.433  -5.649  1.00  0.81           H  
ATOM    613 3HB  ALA A  43      28.111  14.171  -5.784  1.00  0.81           H  
ATOM    614  N   PRO A  44      28.085  11.363  -3.483  1.00  0.78           N  
ATOM    615  CA  PRO A  44      27.004  10.851  -2.646  1.00  0.78           C  
ATOM    616  C   PRO A  44      25.800  11.775  -2.642  1.00  0.78           C  
ATOM    617  O   PRO A  44      25.940  12.992  -2.770  1.00  0.78           O  
ATOM    618  CB  PRO A  44      27.633  10.815  -1.249  1.00  0.78           C  
ATOM    619  CG  PRO A  44      29.108  10.700  -1.484  1.00  0.78           C  
ATOM    620  CD  PRO A  44      29.377  11.481  -2.741  1.00  0.78           C  
ATOM    621  HA  PRO A  44      26.724   9.843  -2.979  1.00  0.78           H  
ATOM    622 1HB  PRO A  44      27.352  11.727  -0.695  1.00  0.78           H  
ATOM    623 2HB  PRO A  44      27.227   9.967  -0.681  1.00  0.78           H  
ATOM    624 1HG  PRO A  44      29.658  11.096  -0.615  1.00  0.78           H  
ATOM    625 2HG  PRO A  44      29.391   9.641  -1.577  1.00  0.78           H  
ATOM    626 1HD  PRO A  44      29.625  12.526  -2.514  1.00  0.78           H  
ATOM    627 2HD  PRO A  44      30.193  10.939  -3.239  1.00  0.78           H  
ATOM    628  N   ALA A  45      24.615  11.199  -2.493  1.00  0.75           N  
ATOM    629  CA  ALA A  45      23.410  12.009  -2.391  1.00  0.75           C  
ATOM    630  C   ALA A  45      23.451  12.848  -1.115  1.00  0.75           C  
ATOM    631  O   ALA A  45      23.889  12.361  -0.070  1.00  0.75           O  
ATOM    632  CB  ALA A  45      22.173  11.131  -2.396  1.00  0.75           C  
ATOM    633  H   ALA A  45      24.544  10.197  -2.411  1.00  0.75           H  
ATOM    634  HA  ALA A  45      23.383  12.679  -3.242  1.00  0.75           H  
ATOM    635 1HB  ALA A  45      21.289  11.766  -2.336  1.00  0.75           H  
ATOM    636 2HB  ALA A  45      22.142  10.551  -3.316  1.00  0.75           H  
ATOM    637 3HB  ALA A  45      22.199  10.461  -1.541  1.00  0.75           H  
ATOM    638  N   ARG A  46      22.931  14.070  -1.179  1.00  0.72           N  
ATOM    639  CA  ARG A  46      22.856  14.939  -0.004  1.00  0.72           C  
ATOM    640  C   ARG A  46      21.435  15.420   0.250  1.00  0.72           C  
ATOM    641  O   ARG A  46      20.659  15.601  -0.683  1.00  0.72           O  
ATOM    642  CB  ARG A  46      23.754  16.152  -0.190  1.00  0.72           C  
ATOM    643  CG  ARG A  46      25.250  15.836  -0.315  1.00  0.72           C  
ATOM    644  CD  ARG A  46      26.054  17.062  -0.585  1.00  0.72           C  
ATOM    645  NE  ARG A  46      26.086  17.972   0.558  1.00  0.72           N  
ATOM    646  CZ  ARG A  46      26.383  19.291   0.479  1.00  0.72           C  
ATOM    647  NH1 ARG A  46      26.654  19.826  -0.692  1.00  0.72           N  
ATOM    648  NH2 ARG A  46      26.392  20.036   1.573  1.00  0.72           N  
ATOM    649  H   ARG A  46      22.621  14.410  -2.087  1.00  0.72           H  
ATOM    650  HA  ARG A  46      23.194  14.380   0.867  1.00  0.72           H  
ATOM    651 1HB  ARG A  46      23.460  16.681  -1.090  1.00  0.72           H  
ATOM    652 2HB  ARG A  46      23.619  16.836   0.650  1.00  0.72           H  
ATOM    653 1HG  ARG A  46      25.605  15.381   0.610  1.00  0.72           H  
ATOM    654 2HG  ARG A  46      25.408  15.139  -1.143  1.00  0.72           H  
ATOM    655 1HD  ARG A  46      27.079  16.776  -0.821  1.00  0.72           H  
ATOM    656 2HD  ARG A  46      25.623  17.595  -1.434  1.00  0.72           H  
ATOM    657  HE  ARG A  46      25.876  17.590   1.470  1.00  0.72           H  
ATOM    658 1HH1 ARG A  46      26.649  19.253  -1.515  1.00  0.72           H  
ATOM    659 2HH1 ARG A  46      26.840  20.838  -0.781  1.00  0.72           H  
ATOM    660 1HH2 ARG A  46      26.186  19.620   2.469  1.00  0.72           H  
ATOM    661 2HH2 ARG A  46      26.615  21.024   1.514  1.00  0.72           H  
ATOM    662  N   LYS A  47      21.068  15.649   1.508  1.00  0.71           N  
ATOM    663  CA  LYS A  47      19.736  16.208   1.744  1.00  0.71           C  
ATOM    664  C   LYS A  47      19.738  17.682   1.376  1.00  0.71           C  
ATOM    665  O   LYS A  47      20.718  18.386   1.630  1.00  0.71           O  
ATOM    666  CB  LYS A  47      19.281  16.048   3.197  1.00  0.71           C  
ATOM    667  CG  LYS A  47      19.019  14.621   3.660  1.00  0.71           C  
ATOM    668  CD  LYS A  47      18.538  14.613   5.117  1.00  0.71           C  
ATOM    669  CE  LYS A  47      18.271  13.204   5.625  1.00  0.71           C  
ATOM    670  NZ  LYS A  47      17.853  13.201   7.065  1.00  0.71           N  
ATOM    671  H   LYS A  47      21.699  15.469   2.277  1.00  0.71           H  
ATOM    672  HA  LYS A  47      19.015  15.706   1.103  1.00  0.71           H  
ATOM    673 1HB  LYS A  47      20.034  16.477   3.859  1.00  0.71           H  
ATOM    674 2HB  LYS A  47      18.360  16.616   3.344  1.00  0.71           H  
ATOM    675 1HG  LYS A  47      18.254  14.167   3.028  1.00  0.71           H  
ATOM    676 2HG  LYS A  47      19.932  14.035   3.578  1.00  0.71           H  
ATOM    677 1HD  LYS A  47      19.295  15.078   5.749  1.00  0.71           H  
ATOM    678 2HD  LYS A  47      17.619  15.194   5.196  1.00  0.71           H  
ATOM    679 1HE  LYS A  47      17.480  12.751   5.024  1.00  0.71           H  
ATOM    680 2HE  LYS A  47      19.178  12.609   5.518  1.00  0.71           H  
ATOM    681 1HZ  LYS A  47      17.686  12.251   7.367  1.00  0.71           H  
ATOM    682 2HZ  LYS A  47      18.586  13.609   7.630  1.00  0.71           H  
ATOM    683 3HZ  LYS A  47      17.007  13.740   7.175  1.00  0.71           H  
ATOM    684  N   VAL A  48      18.632  18.150   0.814  1.00  0.72           N  
ATOM    685  CA  VAL A  48      18.471  19.556   0.477  1.00  0.72           C  
ATOM    686  C   VAL A  48      17.400  20.243   1.312  1.00  0.72           C  
ATOM    687  O   VAL A  48      17.630  21.326   1.864  1.00  0.72           O  
ATOM    688  CB  VAL A  48      18.109  19.725  -1.002  1.00  0.72           C  
ATOM    689  CG1 VAL A  48      17.877  21.172  -1.278  1.00  0.72           C  
ATOM    690  CG2 VAL A  48      19.213  19.179  -1.850  1.00  0.72           C  
ATOM    691  H   VAL A  48      17.878  17.509   0.594  1.00  0.72           H  
ATOM    692  HA  VAL A  48      19.421  20.059   0.651  1.00  0.72           H  
ATOM    693  HB  VAL A  48      17.182  19.187  -1.219  1.00  0.72           H  
ATOM    694 1HG1 VAL A  48      17.618  21.328  -2.300  1.00  0.72           H  
ATOM    695 2HG1 VAL A  48      17.079  21.525  -0.656  1.00  0.72           H  
ATOM    696 3HG1 VAL A  48      18.791  21.717  -1.050  1.00  0.72           H  
ATOM    697 1HG2 VAL A  48      18.954  19.301  -2.888  1.00  0.72           H  
ATOM    698 2HG2 VAL A  48      20.138  19.713  -1.639  1.00  0.72           H  
ATOM    699 3HG2 VAL A  48      19.344  18.119  -1.629  1.00  0.72           H  
ATOM    700  N   TYR A  49      16.217  19.623   1.398  1.00  0.75           N  
ATOM    701  CA  TYR A  49      15.115  20.298   2.086  1.00  0.75           C  
ATOM    702  C   TYR A  49      14.118  19.286   2.656  1.00  0.75           C  
ATOM    703  O   TYR A  49      13.628  18.419   1.932  1.00  0.75           O  
ATOM    704  CB  TYR A  49      14.396  21.187   1.059  1.00  0.75           C  
ATOM    705  CG  TYR A  49      13.431  22.250   1.528  1.00  0.75           C  
ATOM    706  CD1 TYR A  49      13.417  23.400   0.807  1.00  0.75           C  
ATOM    707  CD2 TYR A  49      12.599  22.140   2.630  1.00  0.75           C  
ATOM    708  CE1 TYR A  49      12.579  24.394   1.141  1.00  0.75           C  
ATOM    709  CE2 TYR A  49      11.775  23.148   2.970  1.00  0.75           C  
ATOM    710  CZ  TYR A  49      11.750  24.278   2.226  1.00  0.75           C  
ATOM    711  OH  TYR A  49      10.862  25.292   2.515  1.00  0.75           O  
ATOM    712  H   TYR A  49      16.100  18.711   0.959  1.00  0.75           H  
ATOM    713  HA  TYR A  49      15.512  20.893   2.905  1.00  0.75           H  
ATOM    714 1HB  TYR A  49      15.143  21.696   0.470  1.00  0.75           H  
ATOM    715 2HB  TYR A  49      13.852  20.540   0.369  1.00  0.75           H  
ATOM    716  HD1 TYR A  49      14.071  23.506  -0.053  1.00  0.75           H  
ATOM    717  HD2 TYR A  49      12.569  21.280   3.213  1.00  0.75           H  
ATOM    718  HE1 TYR A  49      12.565  25.279   0.553  1.00  0.75           H  
ATOM    719  HE2 TYR A  49      11.116  23.031   3.813  1.00  0.75           H  
ATOM    720  HH  TYR A  49      10.370  25.071   3.315  1.00  0.75           H  
ATOM    721  N   VAL A  50      13.814  19.406   3.950  1.00  0.80           N  
ATOM    722  CA  VAL A  50      12.846  18.541   4.624  1.00  0.80           C  
ATOM    723  C   VAL A  50      11.704  19.333   5.286  1.00  0.80           C  
ATOM    724  O   VAL A  50      11.924  20.378   5.905  1.00  0.80           O  
ATOM    725  CB  VAL A  50      13.547  17.636   5.659  1.00  0.80           C  
ATOM    726  CG1 VAL A  50      12.512  16.775   6.402  1.00  0.80           C  
ATOM    727  CG2 VAL A  50      14.579  16.743   4.943  1.00  0.80           C  
ATOM    728  H   VAL A  50      14.272  20.148   4.481  1.00  0.80           H  
ATOM    729  HA  VAL A  50      12.403  17.892   3.876  1.00  0.80           H  
ATOM    730  HB  VAL A  50      14.049  18.254   6.396  1.00  0.80           H  
ATOM    731 1HG1 VAL A  50      13.019  16.146   7.131  1.00  0.80           H  
ATOM    732 2HG1 VAL A  50      11.797  17.409   6.921  1.00  0.80           H  
ATOM    733 3HG1 VAL A  50      11.982  16.144   5.685  1.00  0.80           H  
ATOM    734 1HG2 VAL A  50      15.077  16.111   5.673  1.00  0.80           H  
ATOM    735 2HG2 VAL A  50      14.071  16.119   4.209  1.00  0.80           H  
ATOM    736 3HG2 VAL A  50      15.319  17.362   4.439  1.00  0.80           H  
ATOM    737  N   VAL A  51      10.476  18.841   5.116  1.00  0.87           N  
ATOM    738  CA  VAL A  51       9.275  19.440   5.699  1.00  0.87           C  
ATOM    739  C   VAL A  51       8.483  18.391   6.465  1.00  0.87           C  
ATOM    740  O   VAL A  51       8.368  17.243   6.030  1.00  0.87           O  
ATOM    741  CB  VAL A  51       8.356  20.036   4.613  1.00  0.87           C  
ATOM    742  CG1 VAL A  51       7.871  18.943   3.700  1.00  0.87           C  
ATOM    743  CG2 VAL A  51       7.158  20.740   5.232  1.00  0.87           C  
ATOM    744  H   VAL A  51      10.382  17.992   4.572  1.00  0.87           H  
ATOM    745  HA  VAL A  51       9.574  20.228   6.382  1.00  0.87           H  
ATOM    746  HB  VAL A  51       8.930  20.751   4.033  1.00  0.87           H  
ATOM    747 1HG1 VAL A  51       7.236  19.364   2.921  1.00  0.87           H  
ATOM    748 2HG1 VAL A  51       8.720  18.449   3.255  1.00  0.87           H  
ATOM    749 3HG1 VAL A  51       7.301  18.224   4.273  1.00  0.87           H  
ATOM    750 1HG2 VAL A  51       6.580  21.149   4.427  1.00  0.87           H  
ATOM    751 2HG2 VAL A  51       6.543  20.051   5.790  1.00  0.87           H  
ATOM    752 3HG2 VAL A  51       7.484  21.540   5.893  1.00  0.87           H  
ATOM    753  N   SER A  52       7.887  18.791   7.584  1.00  0.95           N  
ATOM    754  CA  SER A  52       7.070  17.881   8.379  1.00  0.95           C  
ATOM    755  C   SER A  52       5.636  18.435   8.531  1.00  0.95           C  
ATOM    756  O   SER A  52       5.320  18.994   9.588  1.00  0.95           O  
ATOM    757  CB  SER A  52       7.709  17.722   9.740  1.00  0.95           C  
ATOM    758  OG  SER A  52       7.002  16.815  10.531  1.00  0.95           O  
ATOM    759  H   SER A  52       8.056  19.747   7.907  1.00  0.95           H  
ATOM    760  HA  SER A  52       7.058  16.899   7.909  1.00  0.95           H  
ATOM    761 1HB  SER A  52       8.738  17.375   9.621  1.00  0.95           H  
ATOM    762 2HB  SER A  52       7.744  18.692  10.236  1.00  0.95           H  
ATOM    763  HG  SER A  52       7.263  15.918  10.189  1.00  0.95           H  
ATOM    764  N   PRO A  53       4.736  18.217   7.529  1.00  1.01           N  
ATOM    765  CA  PRO A  53       3.408  18.805   7.327  1.00  1.01           C  
ATOM    766  C   PRO A  53       2.494  18.849   8.543  1.00  1.01           C  
ATOM    767  O   PRO A  53       1.730  19.799   8.697  1.00  1.01           O  
ATOM    768  CB  PRO A  53       2.802  17.855   6.282  1.00  1.01           C  
ATOM    769  CG  PRO A  53       3.958  17.380   5.502  1.00  1.01           C  
ATOM    770  CD  PRO A  53       5.048  17.208   6.508  1.00  1.01           C  
ATOM    771  HA  PRO A  53       3.529  19.810   6.902  1.00  1.01           H  
ATOM    772 1HB  PRO A  53       2.278  17.029   6.787  1.00  1.01           H  
ATOM    773 2HB  PRO A  53       2.059  18.377   5.676  1.00  1.01           H  
ATOM    774 1HG  PRO A  53       3.704  16.426   5.010  1.00  1.01           H  
ATOM    775 2HG  PRO A  53       4.209  18.096   4.706  1.00  1.01           H  
ATOM    776 1HD  PRO A  53       5.006  16.226   6.954  1.00  1.01           H  
ATOM    777 2HD  PRO A  53       5.971  17.394   6.009  1.00  1.01           H  
ATOM    778  N   ALA A  54       2.585  17.860   9.436  1.00  1.04           N  
ATOM    779  CA  ALA A  54       1.726  17.862  10.623  1.00  1.04           C  
ATOM    780  C   ALA A  54       1.953  19.124  11.456  1.00  1.04           C  
ATOM    781  O   ALA A  54       1.018  19.650  12.067  1.00  1.04           O  
ATOM    782  CB  ALA A  54       2.009  16.643  11.487  1.00  1.04           C  
ATOM    783  H   ALA A  54       3.219  17.086   9.286  1.00  1.04           H  
ATOM    784  HA  ALA A  54       0.690  17.846  10.297  1.00  1.04           H  
ATOM    785 1HB  ALA A  54       1.354  16.660  12.355  1.00  1.04           H  
ATOM    786 2HB  ALA A  54       1.835  15.739  10.924  1.00  1.04           H  
ATOM    787 3HB  ALA A  54       3.048  16.672  11.816  1.00  1.04           H  
ATOM    788  N   ASP A  55       3.210  19.575  11.501  1.00  1.02           N  
ATOM    789  CA  ASP A  55       3.623  20.771  12.226  1.00  1.02           C  
ATOM    790  C   ASP A  55       3.862  21.921  11.246  1.00  1.02           C  
ATOM    791  O   ASP A  55       3.689  23.096  11.576  1.00  1.02           O  
ATOM    792  CB  ASP A  55       4.891  20.510  13.048  1.00  1.02           C  
ATOM    793  CG  ASP A  55       4.699  19.454  14.151  1.00  1.02           C  
ATOM    794  OD1 ASP A  55       3.798  19.606  14.938  1.00  1.02           O  
ATOM    795  OD2 ASP A  55       5.477  18.535  14.214  1.00  1.02           O  
ATOM    796  H   ASP A  55       3.911  19.092  10.947  1.00  1.02           H  
ATOM    797  HA  ASP A  55       2.822  21.063  12.905  1.00  1.02           H  
ATOM    798 1HB  ASP A  55       5.683  20.165  12.379  1.00  1.02           H  
ATOM    799 2HB  ASP A  55       5.230  21.440  13.503  1.00  1.02           H  
ATOM    800  N   GLY A  56       4.306  21.553  10.042  1.00  0.97           N  
ATOM    801  CA  GLY A  56       4.685  22.477   8.974  1.00  0.97           C  
ATOM    802  C   GLY A  56       6.142  22.936   9.075  1.00  0.97           C  
ATOM    803  O   GLY A  56       6.582  23.816   8.337  1.00  0.97           O  
ATOM    804  H   GLY A  56       4.415  20.562   9.861  1.00  0.97           H  
ATOM    805 1HA  GLY A  56       4.541  21.970   8.023  1.00  0.97           H  
ATOM    806 2HA  GLY A  56       4.021  23.340   8.986  1.00  0.97           H  
ATOM    807  N   GLU A  57       6.870  22.359  10.022  1.00  0.89           N  
ATOM    808  CA  GLU A  57       8.273  22.672  10.286  1.00  0.89           C  
ATOM    809  C   GLU A  57       9.162  22.363   9.091  1.00  0.89           C  
ATOM    810  O   GLU A  57       8.996  21.321   8.447  1.00  0.89           O  
ATOM    811  CB  GLU A  57       8.763  21.889  11.509  1.00  0.89           C  
ATOM    812  CG  GLU A  57      10.190  22.182  11.954  1.00  0.89           C  
ATOM    813  CD  GLU A  57      10.587  21.415  13.215  1.00  0.89           C  
ATOM    814  OE1 GLU A  57      11.200  20.365  13.104  1.00  0.89           O  
ATOM    815  OE2 GLU A  57      10.280  21.885  14.284  1.00  0.89           O  
ATOM    816  H   GLU A  57       6.421  21.653  10.587  1.00  0.89           H  
ATOM    817  HA  GLU A  57       8.352  23.740  10.498  1.00  0.89           H  
ATOM    818 1HB  GLU A  57       8.101  22.090  12.353  1.00  0.89           H  
ATOM    819 2HB  GLU A  57       8.698  20.822  11.297  1.00  0.89           H  
ATOM    820 1HG  GLU A  57      10.872  21.913  11.150  1.00  0.89           H  
ATOM    821 2HG  GLU A  57      10.293  23.251  12.134  1.00  0.89           H  
ATOM    822  N   THR A  58      10.098  23.269   8.786  1.00  0.81           N  
ATOM    823  CA  THR A  58      11.026  23.032   7.685  1.00  0.81           C  
ATOM    824  C   THR A  58      12.493  23.116   8.087  1.00  0.81           C  
ATOM    825  O   THR A  58      12.867  23.887   8.974  1.00  0.81           O  
ATOM    826  CB  THR A  58      10.802  24.042   6.548  1.00  0.81           C  
ATOM    827  OG1 THR A  58      10.999  25.376   7.043  1.00  0.81           O  
ATOM    828  CG2 THR A  58       9.424  23.901   5.947  1.00  0.81           C  
ATOM    829  H   THR A  58      10.173  24.113   9.335  1.00  0.81           H  
ATOM    830  HA  THR A  58      10.847  22.035   7.301  1.00  0.81           H  
ATOM    831  HB  THR A  58      11.548  23.858   5.790  1.00  0.81           H  
ATOM    832  HG1 THR A  58      11.872  25.441   7.438  1.00  0.81           H  
ATOM    833 1HG2 THR A  58       9.302  24.614   5.135  1.00  0.81           H  
ATOM    834 2HG2 THR A  58       9.315  22.894   5.563  1.00  0.81           H  
ATOM    835 3HG2 THR A  58       8.665  24.087   6.704  1.00  0.81           H  
ATOM    836  N   HIS A  59      13.316  22.373   7.344  1.00  0.75           N  
ATOM    837  CA  HIS A  59      14.767  22.345   7.484  1.00  0.75           C  
ATOM    838  C   HIS A  59      15.430  22.433   6.113  1.00  0.75           C  
ATOM    839  O   HIS A  59      15.146  21.635   5.218  1.00  0.75           O  
ATOM    840  CB  HIS A  59      15.184  21.043   8.171  1.00  0.75           C  
ATOM    841  CG  HIS A  59      14.577  20.888   9.525  1.00  0.75           C  
ATOM    842  ND1 HIS A  59      15.148  21.421  10.662  1.00  0.75           N  
ATOM    843  CD2 HIS A  59      13.420  20.302   9.921  1.00  0.75           C  
ATOM    844  CE1 HIS A  59      14.371  21.164  11.701  1.00  0.75           C  
ATOM    845  NE2 HIS A  59      13.319  20.490  11.277  1.00  0.75           N  
ATOM    846  H   HIS A  59      12.887  21.749   6.665  1.00  0.75           H  
ATOM    847  HA  HIS A  59      15.104  23.190   8.082  1.00  0.75           H  
ATOM    848 1HB  HIS A  59      14.881  20.196   7.559  1.00  0.75           H  
ATOM    849 2HB  HIS A  59      16.268  21.012   8.269  1.00  0.75           H  
ATOM    850  HD2 HIS A  59      12.695  19.794   9.280  1.00  0.75           H  
ATOM    851  HE1 HIS A  59      14.554  21.466  12.731  1.00  0.75           H  
ATOM    852  HE2 HIS A  59      12.537  20.182  11.879  1.00  0.75           H  
ATOM    853  N   LEU A  60      16.293  23.427   5.938  1.00  0.71           N  
ATOM    854  CA  LEU A  60      16.934  23.642   4.645  1.00  0.71           C  
ATOM    855  C   LEU A  60      18.460  23.641   4.704  1.00  0.71           C  
ATOM    856  O   LEU A  60      19.058  24.183   5.636  1.00  0.71           O  
ATOM    857  CB  LEU A  60      16.483  24.990   4.083  1.00  0.71           C  
ATOM    858  CG  LEU A  60      15.049  25.127   3.621  1.00  0.71           C  
ATOM    859  CD1 LEU A  60      14.126  25.483   4.799  1.00  0.71           C  
ATOM    860  CD2 LEU A  60      14.990  26.227   2.576  1.00  0.71           C  
ATOM    861  H   LEU A  60      16.499  24.047   6.709  1.00  0.71           H  
ATOM    862  HA  LEU A  60      16.624  22.852   3.962  1.00  0.71           H  
ATOM    863 1HB  LEU A  60      16.612  25.720   4.864  1.00  0.71           H  
ATOM    864 2HB  LEU A  60      17.138  25.258   3.260  1.00  0.71           H  
ATOM    865  HG  LEU A  60      14.722  24.195   3.204  1.00  0.71           H  
ATOM    866 1HD1 LEU A  60      13.106  25.588   4.439  1.00  0.71           H  
ATOM    867 2HD1 LEU A  60      14.149  24.725   5.550  1.00  0.71           H  
ATOM    868 3HD1 LEU A  60      14.449  26.427   5.233  1.00  0.71           H  
ATOM    869 1HD2 LEU A  60      13.985  26.366   2.222  1.00  0.71           H  
ATOM    870 2HD2 LEU A  60      15.309  27.150   3.021  1.00  0.71           H  
ATOM    871 3HD2 LEU A  60      15.633  25.982   1.735  1.00  0.71           H  
ATOM    872  N   ASN A  61      19.083  23.087   3.668  1.00  0.70           N  
ATOM    873  CA  ASN A  61      20.529  23.132   3.493  1.00  0.70           C  
ATOM    874  C   ASN A  61      20.952  24.593   3.260  1.00  0.70           C  
ATOM    875  O   ASN A  61      20.279  25.294   2.503  1.00  0.70           O  
ATOM    876  CB  ASN A  61      20.960  22.260   2.319  1.00  0.70           C  
ATOM    877  CG  ASN A  61      22.434  22.070   2.229  1.00  0.70           C  
ATOM    878  OD1 ASN A  61      23.215  22.983   1.909  1.00  0.70           O  
ATOM    879  ND2 ASN A  61      22.855  20.866   2.512  1.00  0.70           N  
ATOM    880  H   ASN A  61      18.528  22.596   2.961  1.00  0.70           H  
ATOM    881  HA  ASN A  61      20.986  22.742   4.395  1.00  0.70           H  
ATOM    882 1HB  ASN A  61      20.494  21.278   2.420  1.00  0.70           H  
ATOM    883 2HB  ASN A  61      20.612  22.681   1.386  1.00  0.70           H  
ATOM    884 1HD2 ASN A  61      23.828  20.658   2.473  1.00  0.70           H  
ATOM    885 2HD2 ASN A  61      22.192  20.145   2.756  1.00  0.70           H  
ATOM    886  N   PRO A  62      22.042  25.103   3.860  1.00  0.70           N  
ATOM    887  CA  PRO A  62      22.559  26.448   3.632  1.00  0.70           C  
ATOM    888  C   PRO A  62      22.642  26.830   2.148  1.00  0.70           C  
ATOM    889  O   PRO A  62      22.482  28.002   1.807  1.00  0.70           O  
ATOM    890  CB  PRO A  62      23.943  26.365   4.283  1.00  0.70           C  
ATOM    891  CG  PRO A  62      23.762  25.365   5.410  1.00  0.70           C  
ATOM    892  CD  PRO A  62      22.803  24.328   4.872  1.00  0.70           C  
ATOM    893  HA  PRO A  62      21.941  27.169   4.167  1.00  0.70           H  
ATOM    894 1HB  PRO A  62      24.688  26.045   3.538  1.00  0.70           H  
ATOM    895 2HB  PRO A  62      24.250  27.360   4.637  1.00  0.70           H  
ATOM    896 1HG  PRO A  62      24.737  24.934   5.687  1.00  0.70           H  
ATOM    897 2HG  PRO A  62      23.376  25.870   6.302  1.00  0.70           H  
ATOM    898 1HD  PRO A  62      23.359  23.501   4.431  1.00  0.70           H  
ATOM    899 2HD  PRO A  62      22.148  24.009   5.697  1.00  0.70           H  
ATOM    900  N   GLU A  63      22.865  25.858   1.254  1.00  0.71           N  
ATOM    901  CA  GLU A  63      22.953  26.143  -0.180  1.00  0.71           C  
ATOM    902  C   GLU A  63      21.613  26.624  -0.776  1.00  0.71           C  
ATOM    903  O   GLU A  63      21.593  27.263  -1.841  1.00  0.71           O  
ATOM    904  CB  GLU A  63      23.438  24.901  -0.937  1.00  0.71           C  
ATOM    905  CG  GLU A  63      24.887  24.501  -0.645  1.00  0.71           C  
ATOM    906  CD  GLU A  63      25.332  23.227  -1.365  1.00  0.71           C  
ATOM    907  OE1 GLU A  63      24.551  22.671  -2.108  1.00  0.71           O  
ATOM    908  OE2 GLU A  63      26.457  22.804  -1.148  1.00  0.71           O  
ATOM    909  H   GLU A  63      22.980  24.892   1.557  1.00  0.71           H  
ATOM    910  HA  GLU A  63      23.685  26.937  -0.321  1.00  0.71           H  
ATOM    911 1HB  GLU A  63      22.797  24.054  -0.683  1.00  0.71           H  
ATOM    912 2HB  GLU A  63      23.344  25.071  -2.010  1.00  0.71           H  
ATOM    913 1HG  GLU A  63      25.541  25.318  -0.942  1.00  0.71           H  
ATOM    914 2HG  GLU A  63      24.998  24.360   0.431  1.00  0.71           H  
ATOM    915  N   VAL A  64      20.498  26.268  -0.121  1.00  0.71           N  
ATOM    916  CA  VAL A  64      19.162  26.607  -0.589  1.00  0.71           C  
ATOM    917  C   VAL A  64      18.345  27.451   0.403  1.00  0.71           C  
ATOM    918  O   VAL A  64      17.233  27.888   0.081  1.00  0.71           O  
ATOM    919  CB  VAL A  64      18.361  25.345  -0.934  1.00  0.71           C  
ATOM    920  CG1 VAL A  64      19.044  24.576  -2.069  1.00  0.71           C  
ATOM    921  CG2 VAL A  64      18.173  24.506   0.300  1.00  0.71           C  
ATOM    922  H   VAL A  64      20.582  25.766   0.756  1.00  0.71           H  
ATOM    923  HA  VAL A  64      19.272  27.182  -1.506  1.00  0.71           H  
ATOM    924  HB  VAL A  64      17.405  25.652  -1.296  1.00  0.71           H  
ATOM    925 1HG1 VAL A  64      18.447  23.718  -2.335  1.00  0.71           H  
ATOM    926 2HG1 VAL A  64      19.140  25.227  -2.940  1.00  0.71           H  
ATOM    927 3HG1 VAL A  64      20.034  24.246  -1.749  1.00  0.71           H  
ATOM    928 1HG2 VAL A  64      17.575  23.642   0.078  1.00  0.71           H  
ATOM    929 2HG2 VAL A  64      19.132  24.197   0.659  1.00  0.71           H  
ATOM    930 3HG2 VAL A  64      17.681  25.090   1.056  1.00  0.71           H  
ATOM    931  N   LYS A  65      18.901  27.776   1.576  1.00  0.70           N  
ATOM    932  CA  LYS A  65      18.123  28.555   2.558  1.00  0.70           C  
ATOM    933  C   LYS A  65      17.567  29.874   2.025  1.00  0.70           C  
ATOM    934  O   LYS A  65      16.509  30.321   2.465  1.00  0.70           O  
ATOM    935  CB  LYS A  65      18.919  28.860   3.829  1.00  0.70           C  
ATOM    936  CG  LYS A  65      19.099  27.682   4.760  1.00  0.70           C  
ATOM    937  CD  LYS A  65      19.877  28.049   6.013  1.00  0.70           C  
ATOM    938  CE  LYS A  65      20.070  26.832   6.898  1.00  0.70           C  
ATOM    939  NZ  LYS A  65      20.810  27.156   8.143  1.00  0.70           N  
ATOM    940  H   LYS A  65      19.813  27.391   1.822  1.00  0.70           H  
ATOM    941  HA  LYS A  65      17.286  27.946   2.857  1.00  0.70           H  
ATOM    942 1HB  LYS A  65      19.916  29.212   3.551  1.00  0.70           H  
ATOM    943 2HB  LYS A  65      18.430  29.659   4.381  1.00  0.70           H  
ATOM    944 1HG  LYS A  65      18.126  27.348   5.075  1.00  0.70           H  
ATOM    945 2HG  LYS A  65      19.577  26.873   4.252  1.00  0.70           H  
ATOM    946 1HD  LYS A  65      20.848  28.462   5.749  1.00  0.70           H  
ATOM    947 2HD  LYS A  65      19.323  28.801   6.570  1.00  0.70           H  
ATOM    948 1HE  LYS A  65      19.096  26.422   7.157  1.00  0.70           H  
ATOM    949 2HE  LYS A  65      20.630  26.082   6.346  1.00  0.70           H  
ATOM    950 1HZ  LYS A  65      20.914  26.315   8.693  1.00  0.70           H  
ATOM    951 2HZ  LYS A  65      21.718  27.521   7.906  1.00  0.70           H  
ATOM    952 3HZ  LYS A  65      20.294  27.843   8.671  1.00  0.70           H  
ATOM    953  N   GLY A  66      18.289  30.524   1.123  1.00  0.69           N  
ATOM    954  CA  GLY A  66      17.826  31.779   0.548  1.00  0.69           C  
ATOM    955  C   GLY A  66      17.209  31.604  -0.849  1.00  0.69           C  
ATOM    956  O   GLY A  66      16.976  32.596  -1.541  1.00  0.69           O  
ATOM    957  H   GLY A  66      19.162  30.124   0.814  1.00  0.69           H  
ATOM    958 1HA  GLY A  66      17.093  32.234   1.214  1.00  0.69           H  
ATOM    959 2HA  GLY A  66      18.663  32.472   0.486  1.00  0.69           H  
ATOM    960  N   ARG A  67      17.015  30.353  -1.300  1.00  0.68           N  
ATOM    961  CA  ARG A  67      16.539  30.121  -2.667  1.00  0.68           C  
ATOM    962  C   ARG A  67      15.331  29.176  -2.837  1.00  0.68           C  
ATOM    963  O   ARG A  67      14.574  29.323  -3.804  1.00  0.68           O  
ATOM    964  CB  ARG A  67      17.676  29.564  -3.503  1.00  0.68           C  
ATOM    965  CG  ARG A  67      18.868  30.502  -3.688  1.00  0.68           C  
ATOM    966  CD  ARG A  67      19.821  29.969  -4.681  1.00  0.68           C  
ATOM    967  NE  ARG A  67      20.460  28.724  -4.262  1.00  0.68           N  
ATOM    968  CZ  ARG A  67      20.801  27.767  -5.126  1.00  0.68           C  
ATOM    969  NH1 ARG A  67      20.571  27.926  -6.402  1.00  0.68           N  
ATOM    970  NH2 ARG A  67      21.364  26.658  -4.683  1.00  0.68           N  
ATOM    971  H   ARG A  67      17.185  29.559  -0.693  1.00  0.68           H  
ATOM    972  HA  ARG A  67      16.258  31.086  -3.086  1.00  0.68           H  
ATOM    973 1HB  ARG A  67      18.042  28.650  -3.042  1.00  0.68           H  
ATOM    974 2HB  ARG A  67      17.303  29.301  -4.485  1.00  0.68           H  
ATOM    975 1HG  ARG A  67      18.515  31.475  -4.033  1.00  0.68           H  
ATOM    976 2HG  ARG A  67      19.394  30.616  -2.741  1.00  0.68           H  
ATOM    977 1HD  ARG A  67      19.290  29.777  -5.617  1.00  0.68           H  
ATOM    978 2HD  ARG A  67      20.601  30.705  -4.864  1.00  0.68           H  
ATOM    979  HE  ARG A  67      20.665  28.537  -3.266  1.00  0.68           H  
ATOM    980 1HH1 ARG A  67      20.166  28.801  -6.778  1.00  0.68           H  
ATOM    981 2HH1 ARG A  67      20.812  27.166  -7.031  1.00  0.68           H  
ATOM    982 1HH2 ARG A  67      21.552  26.582  -3.675  1.00  0.68           H  
ATOM    983 2HH2 ARG A  67      21.618  25.896  -5.347  1.00  0.68           H  
ATOM    984  N   ALA A  68      15.176  28.178  -1.957  1.00  0.67           N  
ATOM    985  CA  ALA A  68      14.128  27.166  -2.165  1.00  0.67           C  
ATOM    986  C   ALA A  68      12.932  27.265  -1.212  1.00  0.67           C  
ATOM    987  O   ALA A  68      13.055  27.728  -0.076  1.00  0.67           O  
ATOM    988  CB  ALA A  68      14.713  25.775  -2.039  1.00  0.67           C  
ATOM    989  H   ALA A  68      15.816  28.091  -1.171  1.00  0.67           H  
ATOM    990  HA  ALA A  68      13.756  27.299  -3.173  1.00  0.67           H  
ATOM    991 1HB  ALA A  68      13.935  25.054  -2.254  1.00  0.67           H  
ATOM    992 2HB  ALA A  68      15.526  25.659  -2.748  1.00  0.67           H  
ATOM    993 3HB  ALA A  68      15.081  25.631  -1.025  1.00  0.67           H  
ATOM    994  N   THR A  69      11.773  26.796  -1.698  1.00  0.67           N  
ATOM    995  CA  THR A  69      10.543  26.661  -0.899  1.00  0.67           C  
ATOM    996  C   THR A  69       9.882  25.285  -1.075  1.00  0.67           C  
ATOM    997  O   THR A  69       9.727  24.816  -2.199  1.00  0.67           O  
ATOM    998  CB  THR A  69       9.511  27.751  -1.258  1.00  0.67           C  
ATOM    999  OG1 THR A  69      10.066  29.048  -1.005  1.00  0.67           O  
ATOM   1000  CG2 THR A  69       8.216  27.563  -0.459  1.00  0.67           C  
ATOM   1001  H   THR A  69      11.774  26.487  -2.671  1.00  0.67           H  
ATOM   1002  HA  THR A  69      10.800  26.777   0.154  1.00  0.67           H  
ATOM   1003  HB  THR A  69       9.274  27.680  -2.318  1.00  0.67           H  
ATOM   1004  HG1 THR A  69      10.410  29.074  -0.098  1.00  0.67           H  
ATOM   1005 1HG2 THR A  69       7.505  28.338  -0.737  1.00  0.67           H  
ATOM   1006 2HG2 THR A  69       7.780  26.588  -0.676  1.00  0.67           H  
ATOM   1007 3HG2 THR A  69       8.431  27.633   0.608  1.00  0.67           H  
ATOM   1008  N   LEU A  70       9.480  24.640   0.021  1.00  0.68           N  
ATOM   1009  CA  LEU A  70       8.787  23.344  -0.066  1.00  0.68           C  
ATOM   1010  C   LEU A  70       7.408  23.438   0.564  1.00  0.68           C  
ATOM   1011  O   LEU A  70       7.253  23.866   1.710  1.00  0.68           O  
ATOM   1012  CB  LEU A  70       9.629  22.229   0.572  1.00  0.68           C  
ATOM   1013  CG  LEU A  70       9.131  20.760   0.641  1.00  0.68           C  
ATOM   1014  CD1 LEU A  70       8.907  20.207  -0.708  1.00  0.68           C  
ATOM   1015  CD2 LEU A  70      10.247  19.923   1.313  1.00  0.68           C  
ATOM   1016  H   LEU A  70       9.686  25.045   0.931  1.00  0.68           H  
ATOM   1017  HA  LEU A  70       8.661  23.096  -1.111  1.00  0.68           H  
ATOM   1018 1HB  LEU A  70      10.617  22.233   0.133  1.00  0.68           H  
ATOM   1019 2HB  LEU A  70       9.695  22.490   1.594  1.00  0.68           H  
ATOM   1020  HG  LEU A  70       8.204  20.700   1.205  1.00  0.68           H  
ATOM   1021 1HD1 LEU A  70       8.590  19.170  -0.629  1.00  0.68           H  
ATOM   1022 2HD1 LEU A  70       8.144  20.772  -1.170  1.00  0.68           H  
ATOM   1023 3HD1 LEU A  70       9.820  20.268  -1.278  1.00  0.68           H  
ATOM   1024 1HD2 LEU A  70       9.941  18.882   1.367  1.00  0.68           H  
ATOM   1025 2HD2 LEU A  70      11.164  19.994   0.726  1.00  0.68           H  
ATOM   1026 3HD2 LEU A  70      10.437  20.292   2.310  1.00  0.68           H  
ATOM   1027  N   SER A  71       6.413  23.059  -0.219  1.00  0.70           N  
ATOM   1028  CA  SER A  71       5.014  23.116   0.173  1.00  0.70           C  
ATOM   1029  C   SER A  71       4.347  21.781  -0.081  1.00  0.70           C  
ATOM   1030  O   SER A  71       4.973  20.863  -0.617  1.00  0.70           O  
ATOM   1031  CB  SER A  71       4.307  24.214  -0.598  1.00  0.70           C  
ATOM   1032  OG  SER A  71       4.274  23.920  -1.970  1.00  0.70           O  
ATOM   1033  H   SER A  71       6.653  22.727  -1.155  1.00  0.70           H  
ATOM   1034  HA  SER A  71       4.954  23.337   1.238  1.00  0.70           H  
ATOM   1035 1HB  SER A  71       3.291  24.332  -0.222  1.00  0.70           H  
ATOM   1036 2HB  SER A  71       4.828  25.159  -0.439  1.00  0.70           H  
ATOM   1037  HG  SER A  71       5.198  23.822  -2.240  1.00  0.70           H  
ATOM   1038  N   TRP A  72       3.095  21.651   0.335  1.00  0.73           N  
ATOM   1039  CA  TRP A  72       2.393  20.401   0.113  1.00  0.73           C  
ATOM   1040  C   TRP A  72       0.902  20.601  -0.090  1.00  0.73           C  
ATOM   1041  O   TRP A  72       0.325  21.609   0.323  1.00  0.73           O  
ATOM   1042  CB  TRP A  72       2.613  19.461   1.311  1.00  0.73           C  
ATOM   1043  CG  TRP A  72       2.042  19.983   2.595  1.00  0.73           C  
ATOM   1044  CD1 TRP A  72       0.824  19.679   3.108  1.00  0.73           C  
ATOM   1045  CD2 TRP A  72       2.647  20.912   3.526  1.00  0.73           C  
ATOM   1046  NE1 TRP A  72       0.625  20.349   4.295  1.00  0.73           N  
ATOM   1047  CE2 TRP A  72       1.728  21.110   4.561  1.00  0.73           C  
ATOM   1048  CE3 TRP A  72       3.866  21.584   3.563  1.00  0.73           C  
ATOM   1049  CZ2 TRP A  72       1.991  21.958   5.621  1.00  0.73           C  
ATOM   1050  CZ3 TRP A  72       4.121  22.442   4.623  1.00  0.73           C  
ATOM   1051  CH2 TRP A  72       3.209  22.621   5.619  1.00  0.73           C  
ATOM   1052  H   TRP A  72       2.624  22.423   0.785  1.00  0.73           H  
ATOM   1053  HA  TRP A  72       2.787  19.941  -0.787  1.00  0.73           H  
ATOM   1054 1HB  TRP A  72       2.143  18.516   1.098  1.00  0.73           H  
ATOM   1055 2HB  TRP A  72       3.679  19.274   1.445  1.00  0.73           H  
ATOM   1056  HD1 TRP A  72       0.116  19.005   2.639  1.00  0.73           H  
ATOM   1057  HE1 TRP A  72      -0.207  20.296   4.875  1.00  0.73           H  
ATOM   1058  HE3 TRP A  72       4.602  21.447   2.777  1.00  0.73           H  
ATOM   1059  HZ2 TRP A  72       1.276  22.115   6.432  1.00  0.73           H  
ATOM   1060  HZ3 TRP A  72       5.075  22.974   4.641  1.00  0.73           H  
ATOM   1061  HH2 TRP A  72       3.446  23.306   6.431  1.00  0.73           H  
ATOM   1062  N   ASP A  73       0.280  19.594  -0.684  1.00  0.75           N  
ATOM   1063  CA  ASP A  73      -1.149  19.569  -0.915  1.00  0.75           C  
ATOM   1064  C   ASP A  73      -1.781  18.241  -0.519  1.00  0.75           C  
ATOM   1065  O   ASP A  73      -1.677  17.235  -1.230  1.00  0.75           O  
ATOM   1066  CB  ASP A  73      -1.396  19.902  -2.392  1.00  0.75           C  
ATOM   1067  CG  ASP A  73      -2.845  19.901  -2.823  1.00  0.75           C  
ATOM   1068  OD1 ASP A  73      -3.596  19.096  -2.323  1.00  0.75           O  
ATOM   1069  OD2 ASP A  73      -3.203  20.688  -3.692  1.00  0.75           O  
ATOM   1070  H   ASP A  73       0.848  18.830  -1.040  1.00  0.75           H  
ATOM   1071  HA  ASP A  73      -1.604  20.350  -0.307  1.00  0.75           H  
ATOM   1072 1HB  ASP A  73      -0.975  20.888  -2.604  1.00  0.75           H  
ATOM   1073 2HB  ASP A  73      -0.853  19.183  -3.010  1.00  0.75           H  
ATOM   1074  N   GLU A  74      -2.458  18.254   0.633  1.00  0.76           N  
ATOM   1075  CA  GLU A  74      -3.075  17.061   1.207  1.00  0.76           C  
ATOM   1076  C   GLU A  74      -4.177  16.456   0.333  1.00  0.76           C  
ATOM   1077  O   GLU A  74      -4.359  15.239   0.307  1.00  0.76           O  
ATOM   1078  CB  GLU A  74      -3.643  17.381   2.594  1.00  0.76           C  
ATOM   1079  CG  GLU A  74      -2.592  17.624   3.671  1.00  0.76           C  
ATOM   1080  CD  GLU A  74      -3.158  18.050   5.008  1.00  0.76           C  
ATOM   1081  OE1 GLU A  74      -4.299  18.435   5.060  1.00  0.76           O  
ATOM   1082  OE2 GLU A  74      -2.438  17.969   5.987  1.00  0.76           O  
ATOM   1083  H   GLU A  74      -2.519  19.128   1.138  1.00  0.76           H  
ATOM   1084  HA  GLU A  74      -2.299  16.307   1.327  1.00  0.76           H  
ATOM   1085 1HB  GLU A  74      -4.274  18.268   2.532  1.00  0.76           H  
ATOM   1086 2HB  GLU A  74      -4.274  16.555   2.924  1.00  0.76           H  
ATOM   1087 1HG  GLU A  74      -2.041  16.699   3.818  1.00  0.76           H  
ATOM   1088 2HG  GLU A  74      -1.907  18.378   3.319  1.00  0.76           H  
ATOM   1089  N   GLU A  75      -4.941  17.290  -0.367  1.00  0.76           N  
ATOM   1090  CA  GLU A  75      -6.026  16.752  -1.181  1.00  0.76           C  
ATOM   1091  C   GLU A  75      -5.484  15.896  -2.322  1.00  0.76           C  
ATOM   1092  O   GLU A  75      -6.058  14.856  -2.656  1.00  0.76           O  
ATOM   1093  CB  GLU A  75      -6.918  17.871  -1.723  1.00  0.76           C  
ATOM   1094  CG  GLU A  75      -7.759  18.579  -0.645  1.00  0.76           C  
ATOM   1095  CD  GLU A  75      -8.660  19.681  -1.183  1.00  0.76           C  
ATOM   1096  OE1 GLU A  75      -8.596  19.977  -2.353  1.00  0.76           O  
ATOM   1097  OE2 GLU A  75      -9.415  20.222  -0.408  1.00  0.76           O  
ATOM   1098  H   GLU A  75      -4.750  18.285  -0.364  1.00  0.76           H  
ATOM   1099  HA  GLU A  75      -6.640  16.111  -0.548  1.00  0.76           H  
ATOM   1100 1HB  GLU A  75      -6.293  18.622  -2.215  1.00  0.76           H  
ATOM   1101 2HB  GLU A  75      -7.596  17.466  -2.473  1.00  0.76           H  
ATOM   1102 1HG  GLU A  75      -8.377  17.836  -0.144  1.00  0.76           H  
ATOM   1103 2HG  GLU A  75      -7.081  19.003   0.095  1.00  0.76           H  
ATOM   1104  N   LYS A  76      -4.361  16.325  -2.910  1.00  0.75           N  
ATOM   1105  CA  LYS A  76      -3.758  15.557  -3.997  1.00  0.75           C  
ATOM   1106  C   LYS A  76      -2.636  14.630  -3.523  1.00  0.75           C  
ATOM   1107  O   LYS A  76      -2.166  13.787  -4.288  1.00  0.75           O  
ATOM   1108  CB  LYS A  76      -3.198  16.479  -5.083  1.00  0.75           C  
ATOM   1109  CG  LYS A  76      -4.230  17.340  -5.796  1.00  0.75           C  
ATOM   1110  CD  LYS A  76      -3.616  18.043  -7.019  1.00  0.75           C  
ATOM   1111  CE  LYS A  76      -2.647  19.160  -6.640  1.00  0.75           C  
ATOM   1112  NZ  LYS A  76      -3.340  20.327  -6.053  1.00  0.75           N  
ATOM   1113  H   LYS A  76      -3.953  17.224  -2.611  1.00  0.75           H  
ATOM   1114  HA  LYS A  76      -4.531  14.934  -4.444  1.00  0.75           H  
ATOM   1115 1HB  LYS A  76      -2.461  17.152  -4.633  1.00  0.75           H  
ATOM   1116 2HB  LYS A  76      -2.687  15.885  -5.834  1.00  0.75           H  
ATOM   1117 1HG  LYS A  76      -5.073  16.726  -6.111  1.00  0.75           H  
ATOM   1118 2HG  LYS A  76      -4.593  18.101  -5.093  1.00  0.75           H  
ATOM   1119 1HD  LYS A  76      -3.082  17.310  -7.623  1.00  0.75           H  
ATOM   1120 2HD  LYS A  76      -4.415  18.470  -7.623  1.00  0.75           H  
ATOM   1121 1HE  LYS A  76      -1.925  18.779  -5.913  1.00  0.75           H  
ATOM   1122 2HE  LYS A  76      -2.113  19.482  -7.532  1.00  0.75           H  
ATOM   1123 1HZ  LYS A  76      -2.671  21.037  -5.798  1.00  0.75           H  
ATOM   1124 2HZ  LYS A  76      -4.003  20.707  -6.694  1.00  0.75           H  
ATOM   1125 3HZ  LYS A  76      -3.824  20.052  -5.184  1.00  0.75           H  
ATOM   1126  N   GLN A  77      -2.234  14.766  -2.257  1.00  0.74           N  
ATOM   1127  CA  GLN A  77      -1.118  14.034  -1.647  1.00  0.74           C  
ATOM   1128  C   GLN A  77       0.174  14.297  -2.430  1.00  0.74           C  
ATOM   1129  O   GLN A  77       0.910  13.369  -2.783  1.00  0.74           O  
ATOM   1130  CB  GLN A  77      -1.397  12.518  -1.595  1.00  0.74           C  
ATOM   1131  CG  GLN A  77      -2.628  12.106  -0.722  1.00  0.74           C  
ATOM   1132  CD  GLN A  77      -2.426  12.170   0.834  1.00  0.74           C  
ATOM   1133  OE1 GLN A  77      -1.723  11.352   1.438  1.00  0.74           O  
ATOM   1134  NE2 GLN A  77      -3.056  13.141   1.476  1.00  0.74           N  
ATOM   1135  H   GLN A  77      -2.671  15.487  -1.692  1.00  0.74           H  
ATOM   1136  HA  GLN A  77      -0.998  14.397  -0.631  1.00  0.74           H  
ATOM   1137 1HB  GLN A  77      -1.514  12.108  -2.594  1.00  0.74           H  
ATOM   1138 2HB  GLN A  77      -0.535  12.036  -1.149  1.00  0.74           H  
ATOM   1139 1HG  GLN A  77      -3.450  12.786  -0.969  1.00  0.74           H  
ATOM   1140 2HG  GLN A  77      -2.906  11.087  -0.984  1.00  0.74           H  
ATOM   1141 1HE2 GLN A  77      -2.996  13.249   2.461  1.00  0.74           H  
ATOM   1142 2HE2 GLN A  77      -3.614  13.815   0.964  1.00  0.74           H  
ATOM   1143  N   VAL A  78       0.449  15.583  -2.693  1.00  0.71           N  
ATOM   1144  CA  VAL A  78       1.643  15.957  -3.461  1.00  0.71           C  
ATOM   1145  C   VAL A  78       2.531  16.989  -2.760  1.00  0.71           C  
ATOM   1146  O   VAL A  78       2.044  17.967  -2.186  1.00  0.71           O  
ATOM   1147  CB  VAL A  78       1.257  16.528  -4.851  1.00  0.71           C  
ATOM   1148  CG1 VAL A  78       2.513  16.881  -5.658  1.00  0.71           C  
ATOM   1149  CG2 VAL A  78       0.432  15.546  -5.591  1.00  0.71           C  
ATOM   1150  H   VAL A  78      -0.207  16.286  -2.352  1.00  0.71           H  
ATOM   1151  HA  VAL A  78       2.228  15.057  -3.619  1.00  0.71           H  
ATOM   1152  HB  VAL A  78       0.687  17.444  -4.715  1.00  0.71           H  
ATOM   1153 1HG1 VAL A  78       2.217  17.271  -6.621  1.00  0.71           H  
ATOM   1154 2HG1 VAL A  78       3.108  17.615  -5.145  1.00  0.71           H  
ATOM   1155 3HG1 VAL A  78       3.096  15.988  -5.816  1.00  0.71           H  
ATOM   1156 1HG2 VAL A  78       0.158  15.954  -6.561  1.00  0.71           H  
ATOM   1157 2HG2 VAL A  78       0.990  14.636  -5.732  1.00  0.71           H  
ATOM   1158 3HG2 VAL A  78      -0.441  15.338  -5.039  1.00  0.71           H  
ATOM   1159  N   ALA A  79       3.843  16.750  -2.766  1.00  0.68           N  
ATOM   1160  CA  ALA A  79       4.777  17.743  -2.222  1.00  0.68           C  
ATOM   1161  C   ALA A  79       5.410  18.501  -3.395  1.00  0.68           C  
ATOM   1162  O   ALA A  79       5.649  17.921  -4.459  1.00  0.68           O  
ATOM   1163  CB  ALA A  79       5.834  17.099  -1.335  1.00  0.68           C  
ATOM   1164  H   ALA A  79       4.181  15.899  -3.218  1.00  0.68           H  
ATOM   1165  HA  ALA A  79       4.222  18.455  -1.623  1.00  0.68           H  
ATOM   1166 1HB  ALA A  79       6.492  17.878  -0.947  1.00  0.68           H  
ATOM   1167 2HB  ALA A  79       5.351  16.585  -0.503  1.00  0.68           H  
ATOM   1168 3HB  ALA A  79       6.415  16.388  -1.905  1.00  0.68           H  
ATOM   1169  N   TYR A  80       5.704  19.789  -3.209  1.00  0.65           N  
ATOM   1170  CA  TYR A  80       6.340  20.557  -4.287  1.00  0.65           C  
ATOM   1171  C   TYR A  80       7.540  21.359  -3.828  1.00  0.65           C  
ATOM   1172  O   TYR A  80       7.434  22.155  -2.890  1.00  0.65           O  
ATOM   1173  CB  TYR A  80       5.365  21.567  -4.875  1.00  0.65           C  
ATOM   1174  CG  TYR A  80       4.097  21.003  -5.440  1.00  0.65           C  
ATOM   1175  CD1 TYR A  80       2.988  20.802  -4.609  1.00  0.65           C  
ATOM   1176  CD2 TYR A  80       4.025  20.708  -6.780  1.00  0.65           C  
ATOM   1177  CE1 TYR A  80       1.811  20.317  -5.145  1.00  0.65           C  
ATOM   1178  CE2 TYR A  80       2.858  20.222  -7.314  1.00  0.65           C  
ATOM   1179  CZ  TYR A  80       1.751  20.033  -6.513  1.00  0.65           C  
ATOM   1180  OH  TYR A  80       0.592  19.553  -7.076  1.00  0.65           O  
ATOM   1181  H   TYR A  80       5.481  20.227  -2.316  1.00  0.65           H  
ATOM   1182  HA  TYR A  80       6.678  19.869  -5.058  1.00  0.65           H  
ATOM   1183 1HB  TYR A  80       5.094  22.288  -4.103  1.00  0.65           H  
ATOM   1184 2HB  TYR A  80       5.868  22.121  -5.667  1.00  0.65           H  
ATOM   1185  HD1 TYR A  80       3.051  21.035  -3.542  1.00  0.65           H  
ATOM   1186  HD2 TYR A  80       4.894  20.867  -7.417  1.00  0.65           H  
ATOM   1187  HE1 TYR A  80       0.942  20.162  -4.506  1.00  0.65           H  
ATOM   1188  HE2 TYR A  80       2.803  19.993  -8.379  1.00  0.65           H  
ATOM   1189  HH  TYR A  80       0.809  19.071  -7.882  1.00  0.65           H  
ATOM   1190  N   LEU A  81       8.659  21.208  -4.532  1.00  0.63           N  
ATOM   1191  CA  LEU A  81       9.874  21.951  -4.223  1.00  0.63           C  
ATOM   1192  C   LEU A  81      10.145  22.983  -5.297  1.00  0.63           C  
ATOM   1193  O   LEU A  81      10.307  22.648  -6.474  1.00  0.63           O  
ATOM   1194  CB  LEU A  81      11.091  21.023  -4.109  1.00  0.63           C  
ATOM   1195  CG  LEU A  81      12.422  21.717  -3.814  1.00  0.63           C  
ATOM   1196  CD1 LEU A  81      12.358  22.362  -2.438  1.00  0.63           C  
ATOM   1197  CD2 LEU A  81      13.525  20.713  -3.867  1.00  0.63           C  
ATOM   1198  H   LEU A  81       8.664  20.553  -5.309  1.00  0.63           H  
ATOM   1199  HA  LEU A  81       9.740  22.470  -3.275  1.00  0.63           H  
ATOM   1200 1HB  LEU A  81      10.912  20.349  -3.310  1.00  0.63           H  
ATOM   1201 2HB  LEU A  81      11.193  20.449  -5.031  1.00  0.63           H  
ATOM   1202  HG  LEU A  81      12.602  22.501  -4.549  1.00  0.63           H  
ATOM   1203 1HD1 LEU A  81      13.299  22.849  -2.233  1.00  0.63           H  
ATOM   1204 2HD1 LEU A  81      11.557  23.092  -2.414  1.00  0.63           H  
ATOM   1205 3HD1 LEU A  81      12.174  21.597  -1.686  1.00  0.63           H  
ATOM   1206 1HD2 LEU A  81      14.456  21.197  -3.643  1.00  0.63           H  
ATOM   1207 2HD2 LEU A  81      13.337  19.972  -3.134  1.00  0.63           H  
ATOM   1208 3HD2 LEU A  81      13.570  20.256  -4.857  1.00  0.63           H  
ATOM   1209  N   ILE A  82      10.184  24.238  -4.897  1.00  0.61           N  
ATOM   1210  CA  ILE A  82      10.425  25.314  -5.828  1.00  0.61           C  
ATOM   1211  C   ILE A  82      11.847  25.796  -5.645  1.00  0.61           C  
ATOM   1212  O   ILE A  82      12.259  26.127  -4.533  1.00  0.61           O  
ATOM   1213  CB  ILE A  82       9.444  26.472  -5.612  1.00  0.61           C  
ATOM   1214  CG1 ILE A  82       8.002  25.988  -5.820  1.00  0.61           C  
ATOM   1215  CG2 ILE A  82       9.785  27.604  -6.588  1.00  0.61           C  
ATOM   1216  CD1 ILE A  82       7.375  25.326  -4.574  1.00  0.61           C  
ATOM   1217  H   ILE A  82      10.032  24.453  -3.918  1.00  0.61           H  
ATOM   1218  HA  ILE A  82      10.314  24.947  -6.846  1.00  0.61           H  
ATOM   1219  HB  ILE A  82       9.524  26.833  -4.591  1.00  0.61           H  
ATOM   1220 1HG1 ILE A  82       7.385  26.835  -6.109  1.00  0.61           H  
ATOM   1221 2HG1 ILE A  82       8.000  25.275  -6.629  1.00  0.61           H  
ATOM   1222 1HG2 ILE A  82       9.099  28.433  -6.443  1.00  0.61           H  
ATOM   1223 2HG2 ILE A  82      10.803  27.941  -6.410  1.00  0.61           H  
ATOM   1224 3HG2 ILE A  82       9.700  27.232  -7.615  1.00  0.61           H  
ATOM   1225 1HD1 ILE A  82       6.359  25.006  -4.802  1.00  0.61           H  
ATOM   1226 2HD1 ILE A  82       7.956  24.465  -4.271  1.00  0.61           H  
ATOM   1227 3HD1 ILE A  82       7.355  26.041  -3.752  1.00  0.61           H  
ATOM   1228  N   LEU A  83      12.604  25.788  -6.729  1.00  0.60           N  
ATOM   1229  CA  LEU A  83      13.997  26.207  -6.704  1.00  0.60           C  
ATOM   1230  C   LEU A  83      14.172  27.493  -7.493  1.00  0.60           C  
ATOM   1231  O   LEU A  83      13.979  27.494  -8.713  1.00  0.60           O  
ATOM   1232  CB  LEU A  83      14.863  25.123  -7.324  1.00  0.60           C  
ATOM   1233  CG  LEU A  83      14.786  23.739  -6.694  1.00  0.60           C  
ATOM   1234  CD1 LEU A  83      15.593  22.755  -7.535  1.00  0.60           C  
ATOM   1235  CD2 LEU A  83      15.324  23.824  -5.288  1.00  0.60           C  
ATOM   1236  H   LEU A  83      12.184  25.493  -7.613  1.00  0.60           H  
ATOM   1237  HA  LEU A  83      14.302  26.383  -5.674  1.00  0.60           H  
ATOM   1238 1HB  LEU A  83      14.589  25.026  -8.357  1.00  0.60           H  
ATOM   1239 2HB  LEU A  83      15.898  25.449  -7.260  1.00  0.60           H  
ATOM   1240  HG  LEU A  83      13.749  23.392  -6.674  1.00  0.60           H  
ATOM   1241 1HD1 LEU A  83      15.533  21.764  -7.090  1.00  0.60           H  
ATOM   1242 2HD1 LEU A  83      15.187  22.718  -8.539  1.00  0.60           H  
ATOM   1243 3HD1 LEU A  83      16.633  23.077  -7.579  1.00  0.60           H  
ATOM   1244 1HD2 LEU A  83      15.285  22.860  -4.828  1.00  0.60           H  
ATOM   1245 2HD2 LEU A  83      16.358  24.170  -5.310  1.00  0.60           H  
ATOM   1246 3HD2 LEU A  83      14.717  24.524  -4.724  1.00  0.60           H  
ATOM   1247  N   ARG A  84      14.517  28.592  -6.810  1.00  0.60           N  
ATOM   1248  CA  ARG A  84      14.651  29.889  -7.469  1.00  0.60           C  
ATOM   1249  C   ARG A  84      16.114  30.284  -7.610  1.00  0.60           C  
ATOM   1250  O   ARG A  84      16.969  29.776  -6.884  1.00  0.60           O  
ATOM   1251  CB  ARG A  84      13.937  30.962  -6.654  1.00  0.60           C  
ATOM   1252  CG  ARG A  84      12.454  30.714  -6.459  1.00  0.60           C  
ATOM   1253  CD  ARG A  84      11.799  31.825  -5.731  1.00  0.60           C  
ATOM   1254  NE  ARG A  84      10.376  31.593  -5.556  1.00  0.60           N  
ATOM   1255  CZ  ARG A  84       9.856  30.940  -4.497  1.00  0.60           C  
ATOM   1256  NH1 ARG A  84      10.668  30.490  -3.561  1.00  0.60           N  
ATOM   1257  NH2 ARG A  84       8.550  30.762  -4.401  1.00  0.60           N  
ATOM   1258  H   ARG A  84      14.645  28.566  -5.796  1.00  0.60           H  
ATOM   1259  HA  ARG A  84      14.211  29.831  -8.460  1.00  0.60           H  
ATOM   1260 1HB  ARG A  84      14.401  31.044  -5.672  1.00  0.60           H  
ATOM   1261 2HB  ARG A  84      14.052  31.926  -7.149  1.00  0.60           H  
ATOM   1262 1HG  ARG A  84      11.969  30.591  -7.427  1.00  0.60           H  
ATOM   1263 2HG  ARG A  84      12.328  29.805  -5.867  1.00  0.60           H  
ATOM   1264 1HD  ARG A  84      12.253  31.923  -4.744  1.00  0.60           H  
ATOM   1265 2HD  ARG A  84      11.930  32.752  -6.285  1.00  0.60           H  
ATOM   1266  HE  ARG A  84       9.743  31.937  -6.266  1.00  0.60           H  
ATOM   1267 1HH1 ARG A  84      11.668  30.631  -3.651  1.00  0.60           H  
ATOM   1268 2HH1 ARG A  84      10.313  30.001  -2.738  1.00  0.60           H  
ATOM   1269 1HH2 ARG A  84       7.938  31.115  -5.123  1.00  0.60           H  
ATOM   1270 2HH2 ARG A  84       8.162  30.275  -3.605  1.00  0.60           H  
ATOM   1271  N   ASN A  85      16.408  31.207  -8.531  1.00  0.60           N  
ATOM   1272  CA  ASN A  85      17.772  31.707  -8.696  1.00  0.60           C  
ATOM   1273  C   ASN A  85      18.763  30.558  -8.886  1.00  0.60           C  
ATOM   1274  O   ASN A  85      19.808  30.495  -8.215  1.00  0.60           O  
ATOM   1275  CB  ASN A  85      18.159  32.599  -7.533  1.00  0.60           C  
ATOM   1276  CG  ASN A  85      17.313  33.850  -7.469  1.00  0.60           C  
ATOM   1277  OD1 ASN A  85      17.048  34.489  -8.492  1.00  0.60           O  
ATOM   1278  ND2 ASN A  85      16.884  34.209  -6.286  1.00  0.60           N  
ATOM   1279  H   ASN A  85      15.679  31.566  -9.135  1.00  0.60           H  
ATOM   1280  HA  ASN A  85      17.800  32.308  -9.603  1.00  0.60           H  
ATOM   1281 1HB  ASN A  85      18.061  32.058  -6.592  1.00  0.60           H  
ATOM   1282 2HB  ASN A  85      19.204  32.887  -7.633  1.00  0.60           H  
ATOM   1283 1HD2 ASN A  85      16.320  35.031  -6.186  1.00  0.60           H  
ATOM   1284 2HD2 ASN A  85      17.122  33.666  -5.481  1.00  0.60           H  
ATOM   1285  N   LEU A  86      18.421  29.657  -9.807  1.00  0.61           N  
ATOM   1286  CA  LEU A  86      19.221  28.469 -10.084  1.00  0.61           C  
ATOM   1287  C   LEU A  86      20.629  28.754 -10.555  1.00  0.61           C  
ATOM   1288  O   LEU A  86      20.872  29.675 -11.340  1.00  0.61           O  
ATOM   1289  CB  LEU A  86      18.521  27.642 -11.138  1.00  0.61           C  
ATOM   1290  CG  LEU A  86      17.257  26.988 -10.692  1.00  0.61           C  
ATOM   1291  CD1 LEU A  86      16.619  26.418 -11.832  1.00  0.61           C  
ATOM   1292  CD2 LEU A  86      17.579  25.907  -9.711  1.00  0.61           C  
ATOM   1293  H   LEU A  86      17.544  29.797 -10.321  1.00  0.61           H  
ATOM   1294  HA  LEU A  86      19.285  27.884  -9.164  1.00  0.61           H  
ATOM   1295 1HB  LEU A  86      18.282  28.285 -11.990  1.00  0.61           H  
ATOM   1296 2HB  LEU A  86      19.200  26.870 -11.471  1.00  0.61           H  
ATOM   1297  HG  LEU A  86      16.585  27.724 -10.240  1.00  0.61           H  
ATOM   1298 1HD1 LEU A  86      15.720  25.947 -11.529  1.00  0.61           H  
ATOM   1299 2HD1 LEU A  86      16.394  27.203 -12.554  1.00  0.61           H  
ATOM   1300 3HD1 LEU A  86      17.292  25.692 -12.262  1.00  0.61           H  
ATOM   1301 1HD2 LEU A  86      16.669  25.419  -9.422  1.00  0.61           H  
ATOM   1302 2HD2 LEU A  86      18.247  25.186 -10.175  1.00  0.61           H  
ATOM   1303 3HD2 LEU A  86      18.070  26.338  -8.834  1.00  0.61           H  
ATOM   1304  N   GLN A  87      21.569  27.963 -10.066  1.00  0.61           N  
ATOM   1305  CA  GLN A  87      22.961  28.086 -10.459  1.00  0.61           C  
ATOM   1306  C   GLN A  87      23.326  26.871 -11.313  1.00  0.61           C  
ATOM   1307  O   GLN A  87      22.693  25.832 -11.174  1.00  0.61           O  
ATOM   1308  CB  GLN A  87      23.844  28.176  -9.205  1.00  0.61           C  
ATOM   1309  CG  GLN A  87      23.472  29.328  -8.283  1.00  0.61           C  
ATOM   1310  CD  GLN A  87      23.678  30.681  -8.912  1.00  0.61           C  
ATOM   1311  OE1 GLN A  87      24.781  31.014  -9.368  1.00  0.61           O  
ATOM   1312  NE2 GLN A  87      22.610  31.479  -8.946  1.00  0.61           N  
ATOM   1313  H   GLN A  87      21.299  27.225  -9.405  1.00  0.61           H  
ATOM   1314  HA  GLN A  87      23.068  29.001 -11.031  1.00  0.61           H  
ATOM   1315 1HB  GLN A  87      23.737  27.252  -8.629  1.00  0.61           H  
ATOM   1316 2HB  GLN A  87      24.889  28.275  -9.472  1.00  0.61           H  
ATOM   1317 1HG  GLN A  87      22.419  29.241  -8.030  1.00  0.61           H  
ATOM   1318 2HG  GLN A  87      24.077  29.269  -7.380  1.00  0.61           H  
ATOM   1319 1HE2 GLN A  87      22.676  32.388  -9.354  1.00  0.61           H  
ATOM   1320 2HE2 GLN A  87      21.710  31.163  -8.566  1.00  0.61           H  
ATOM   1321  N   PRO A  88      24.349  26.922 -12.176  1.00  0.62           N  
ATOM   1322  CA  PRO A  88      24.868  25.776 -12.919  1.00  0.62           C  
ATOM   1323  C   PRO A  88      25.167  24.587 -11.995  1.00  0.62           C  
ATOM   1324  O   PRO A  88      24.993  23.422 -12.372  1.00  0.62           O  
ATOM   1325  CB  PRO A  88      26.142  26.351 -13.535  1.00  0.62           C  
ATOM   1326  CG  PRO A  88      25.836  27.827 -13.710  1.00  0.62           C  
ATOM   1327  CD  PRO A  88      25.016  28.201 -12.490  1.00  0.62           C  
ATOM   1328  HA  PRO A  88      24.162  25.493 -13.709  1.00  0.62           H  
ATOM   1329 1HB  PRO A  88      27.002  26.160 -12.878  1.00  0.62           H  
ATOM   1330 2HB  PRO A  88      26.347  25.843 -14.492  1.00  0.62           H  
ATOM   1331 1HG  PRO A  88      26.773  28.402 -13.783  1.00  0.62           H  
ATOM   1332 2HG  PRO A  88      25.292  27.986 -14.653  1.00  0.62           H  
ATOM   1333 1HD  PRO A  88      25.661  28.533 -11.666  1.00  0.62           H  
ATOM   1334 2HD  PRO A  88      24.298  28.961 -12.789  1.00  0.62           H  
ATOM   1335  N   SER A  89      25.540  24.895 -10.745  1.00  0.63           N  
ATOM   1336  CA  SER A  89      25.877  23.910  -9.722  1.00  0.63           C  
ATOM   1337  C   SER A  89      24.672  23.108  -9.226  1.00  0.63           C  
ATOM   1338  O   SER A  89      24.844  22.109  -8.526  1.00  0.63           O  
ATOM   1339  CB  SER A  89      26.565  24.587  -8.548  1.00  0.63           C  
ATOM   1340  OG  SER A  89      25.696  25.458  -7.879  1.00  0.63           O  
ATOM   1341  H   SER A  89      25.638  25.867 -10.496  1.00  0.63           H  
ATOM   1342  HA  SER A  89      26.583  23.204 -10.160  1.00  0.63           H  
ATOM   1343 1HB  SER A  89      26.919  23.824  -7.856  1.00  0.63           H  
ATOM   1344 2HB  SER A  89      27.436  25.137  -8.902  1.00  0.63           H  
ATOM   1345  HG  SER A  89      24.854  24.985  -7.791  1.00  0.63           H  
ATOM   1346  N   ASP A  90      23.460  23.523  -9.599  1.00  0.63           N  
ATOM   1347  CA  ASP A  90      22.249  22.814  -9.209  1.00  0.63           C  
ATOM   1348  C   ASP A  90      21.937  21.705 -10.221  1.00  0.63           C  
ATOM   1349  O   ASP A  90      20.972  20.942 -10.056  1.00  0.63           O  
ATOM   1350  CB  ASP A  90      21.074  23.787  -9.109  1.00  0.63           C  
ATOM   1351  CG  ASP A  90      21.211  24.789  -7.977  1.00  0.63           C  
ATOM   1352  OD1 ASP A  90      21.643  24.440  -6.891  1.00  0.63           O  
ATOM   1353  OD2 ASP A  90      20.897  25.939  -8.207  1.00  0.63           O  
ATOM   1354  H   ASP A  90      23.360  24.349 -10.187  1.00  0.63           H  
ATOM   1355  HA  ASP A  90      22.407  22.351  -8.237  1.00  0.63           H  
ATOM   1356 1HB  ASP A  90      20.990  24.334 -10.044  1.00  0.63           H  
ATOM   1357 2HB  ASP A  90      20.147  23.228  -8.977  1.00  0.63           H  
ATOM   1358  N   THR A  91      22.762  21.600 -11.282  1.00  0.62           N  
ATOM   1359  CA  THR A  91      22.567  20.518 -12.227  1.00  0.62           C  
ATOM   1360  C   THR A  91      22.744  19.223 -11.450  1.00  0.62           C  
ATOM   1361  O   THR A  91      23.798  18.988 -10.852  1.00  0.62           O  
ATOM   1362  CB  THR A  91      23.588  20.579 -13.380  1.00  0.62           C  
ATOM   1363  OG1 THR A  91      23.462  21.829 -14.087  1.00  0.62           O  
ATOM   1364  CG2 THR A  91      23.442  19.384 -14.325  1.00  0.62           C  
ATOM   1365  H   THR A  91      23.533  22.251 -11.437  1.00  0.62           H  
ATOM   1366  HA  THR A  91      21.562  20.577 -12.619  1.00  0.62           H  
ATOM   1367  HB  THR A  91      24.589  20.546 -12.953  1.00  0.62           H  
ATOM   1368  HG1 THR A  91      23.940  22.526 -13.566  1.00  0.62           H  
ATOM   1369 1HG2 THR A  91      24.197  19.451 -15.106  1.00  0.62           H  
ATOM   1370 2HG2 THR A  91      23.586  18.465 -13.758  1.00  0.62           H  
ATOM   1371 3HG2 THR A  91      22.481  19.357 -14.769  1.00  0.62           H  
ATOM   1372  N   ALA A  92      21.709  18.397 -11.436  1.00  0.61           N  
ATOM   1373  CA  ALA A  92      21.740  17.191 -10.616  1.00  0.61           C  
ATOM   1374  C   ALA A  92      20.520  16.311 -10.815  1.00  0.61           C  
ATOM   1375  O   ALA A  92      19.530  16.705 -11.441  1.00  0.61           O  
ATOM   1376  CB  ALA A  92      21.834  17.550  -9.148  1.00  0.61           C  
ATOM   1377  H   ALA A  92      20.898  18.639 -12.004  1.00  0.61           H  
ATOM   1378  HA  ALA A  92      22.621  16.614 -10.899  1.00  0.61           H  
ATOM   1379 1HB  ALA A  92      21.880  16.639  -8.563  1.00  0.61           H  
ATOM   1380 2HB  ALA A  92      22.700  18.145  -8.930  1.00  0.61           H  
ATOM   1381 3HB  ALA A  92      20.950  18.110  -8.880  1.00  0.61           H  
ATOM   1382  N   ASN A  93      20.585  15.115 -10.245  1.00  0.60           N  
ATOM   1383  CA  ASN A  93      19.419  14.257 -10.142  1.00  0.60           C  
ATOM   1384  C   ASN A  93      18.769  14.501  -8.780  1.00  0.60           C  
ATOM   1385  O   ASN A  93      19.406  14.334  -7.733  1.00  0.60           O  
ATOM   1386  CB  ASN A  93      19.783  12.805 -10.330  1.00  0.60           C  
ATOM   1387  CG  ASN A  93      20.305  12.520 -11.702  1.00  0.60           C  
ATOM   1388  OD1 ASN A  93      19.703  12.904 -12.709  1.00  0.60           O  
ATOM   1389  ND2 ASN A  93      21.428  11.850 -11.767  1.00  0.60           N  
ATOM   1390  H   ASN A  93      21.447  14.814  -9.791  1.00  0.60           H  
ATOM   1391  HA  ASN A  93      18.696  14.538 -10.905  1.00  0.60           H  
ATOM   1392 1HB  ASN A  93      20.542  12.524  -9.597  1.00  0.60           H  
ATOM   1393 2HB  ASN A  93      18.903  12.186 -10.151  1.00  0.60           H  
ATOM   1394 1HD2 ASN A  93      21.829  11.628 -12.656  1.00  0.60           H  
ATOM   1395 2HD2 ASN A  93      21.885  11.555 -10.928  1.00  0.60           H  
ATOM   1396  N   TRP A  94      17.539  14.981  -8.783  1.00  0.60           N  
ATOM   1397  CA  TRP A  94      16.854  15.287  -7.539  1.00  0.60           C  
ATOM   1398  C   TRP A  94      15.892  14.167  -7.209  1.00  0.60           C  
ATOM   1399  O   TRP A  94      15.251  13.605  -8.100  1.00  0.60           O  
ATOM   1400  CB  TRP A  94      16.113  16.607  -7.697  1.00  0.60           C  
ATOM   1401  CG  TRP A  94      17.030  17.831  -7.781  1.00  0.60           C  
ATOM   1402  CD1 TRP A  94      17.837  18.227  -8.826  1.00  0.60           C  
ATOM   1403  CD2 TRP A  94      17.168  18.837  -6.772  1.00  0.60           C  
ATOM   1404  NE1 TRP A  94      18.491  19.408  -8.498  1.00  0.60           N  
ATOM   1405  CE2 TRP A  94      18.074  19.801  -7.258  1.00  0.60           C  
ATOM   1406  CE3 TRP A  94      16.605  19.004  -5.517  1.00  0.60           C  
ATOM   1407  CZ2 TRP A  94      18.414  20.916  -6.514  1.00  0.60           C  
ATOM   1408  CZ3 TRP A  94      16.948  20.102  -4.783  1.00  0.60           C  
ATOM   1409  CH2 TRP A  94      17.829  21.044  -5.260  1.00  0.60           C  
ATOM   1410  H   TRP A  94      17.061  15.126  -9.669  1.00  0.60           H  
ATOM   1411  HA  TRP A  94      17.582  15.374  -6.736  1.00  0.60           H  
ATOM   1412 1HB  TRP A  94      15.535  16.556  -8.612  1.00  0.60           H  
ATOM   1413 2HB  TRP A  94      15.421  16.741  -6.869  1.00  0.60           H  
ATOM   1414  HD1 TRP A  94      17.958  17.682  -9.761  1.00  0.60           H  
ATOM   1415  HE1 TRP A  94      19.191  19.922  -9.083  1.00  0.60           H  
ATOM   1416  HE3 TRP A  94      15.903  18.267  -5.122  1.00  0.60           H  
ATOM   1417  HZ2 TRP A  94      19.115  21.671  -6.883  1.00  0.60           H  
ATOM   1418  HZ3 TRP A  94      16.494  20.203  -3.809  1.00  0.60           H  
ATOM   1419  HH2 TRP A  94      18.074  21.908  -4.643  1.00  0.60           H  
ATOM   1420  N   TYR A  95      15.761  13.844  -5.934  1.00  0.61           N  
ATOM   1421  CA  TYR A  95      14.852  12.776  -5.549  1.00  0.61           C  
ATOM   1422  C   TYR A  95      13.934  13.176  -4.437  1.00  0.61           C  
ATOM   1423  O   TYR A  95      14.343  13.811  -3.465  1.00  0.61           O  
ATOM   1424  CB  TYR A  95      15.637  11.546  -5.092  1.00  0.61           C  
ATOM   1425  CG  TYR A  95      16.515  10.948  -6.148  1.00  0.61           C  
ATOM   1426  CD1 TYR A  95      17.792  11.464  -6.373  1.00  0.61           C  
ATOM   1427  CD2 TYR A  95      16.063   9.869  -6.879  1.00  0.61           C  
ATOM   1428  CE1 TYR A  95      18.593  10.905  -7.343  1.00  0.61           C  
ATOM   1429  CE2 TYR A  95      16.865   9.308  -7.845  1.00  0.61           C  
ATOM   1430  CZ  TYR A  95      18.125   9.823  -8.083  1.00  0.61           C  
ATOM   1431  OH  TYR A  95      18.921   9.258  -9.052  1.00  0.61           O  
ATOM   1432  H   TYR A  95      16.321  14.335  -5.236  1.00  0.61           H  
ATOM   1433  HA  TYR A  95      14.232  12.512  -6.404  1.00  0.61           H  
ATOM   1434 1HB  TYR A  95      16.258  11.808  -4.235  1.00  0.61           H  
ATOM   1435 2HB  TYR A  95      14.935  10.787  -4.769  1.00  0.61           H  
ATOM   1436  HD1 TYR A  95      18.155  12.316  -5.789  1.00  0.61           H  
ATOM   1437  HD2 TYR A  95      15.064   9.463  -6.692  1.00  0.61           H  
ATOM   1438  HE1 TYR A  95      19.584  11.309  -7.527  1.00  0.61           H  
ATOM   1439  HE2 TYR A  95      16.505   8.457  -8.423  1.00  0.61           H  
ATOM   1440  HH  TYR A  95      18.464   8.509  -9.444  1.00  0.61           H  
ATOM   1441  N   CYS A  96      12.701  12.736  -4.551  1.00  0.65           N  
ATOM   1442  CA  CYS A  96      11.721  12.939  -3.515  1.00  0.65           C  
ATOM   1443  C   CYS A  96      11.658  11.769  -2.602  1.00  0.65           C  
ATOM   1444  O   CYS A  96      11.562  10.612  -3.039  1.00  0.65           O  
ATOM   1445  CB  CYS A  96      10.353  13.156  -4.040  1.00  0.65           C  
ATOM   1446  SG  CYS A  96       9.149  13.287  -2.760  1.00  0.65           S  
ATOM   1447  H   CYS A  96      12.435  12.231  -5.386  1.00  0.65           H  
ATOM   1448  HA  CYS A  96      12.004  13.819  -2.931  1.00  0.65           H  
ATOM   1449 1HB  CYS A  96      10.336  14.047  -4.620  1.00  0.65           H  
ATOM   1450 2HB  CYS A  96      10.076  12.327  -4.692  1.00  0.65           H  
ATOM   1451  N   THR A  97      11.735  12.078  -1.333  1.00  0.74           N  
ATOM   1452  CA  THR A  97      11.708  11.088  -0.311  1.00  0.74           C  
ATOM   1453  C   THR A  97      10.491  11.304   0.581  1.00  0.74           C  
ATOM   1454  O   THR A  97      10.021  12.437   0.763  1.00  0.74           O  
ATOM   1455  CB  THR A  97      12.984  11.234   0.520  1.00  0.74           C  
ATOM   1456  OG1 THR A  97      12.949  12.494   1.223  1.00  0.74           O  
ATOM   1457  CG2 THR A  97      14.197  11.296  -0.423  1.00  0.74           C  
ATOM   1458  H   THR A  97      11.830  13.055  -1.068  1.00  0.74           H  
ATOM   1459  HA  THR A  97      11.656  10.105  -0.761  1.00  0.74           H  
ATOM   1460  HB  THR A  97      13.071  10.408   1.213  1.00  0.74           H  
ATOM   1461  HG1 THR A  97      12.790  13.211   0.570  1.00  0.74           H  
ATOM   1462 1HG2 THR A  97      15.091  11.412   0.171  1.00  0.74           H  
ATOM   1463 2HG2 THR A  97      14.265  10.400  -0.998  1.00  0.74           H  
ATOM   1464 3HG2 THR A  97      14.099  12.147  -1.097  1.00  0.74           H  
ATOM   1465  N   ALA A  98      10.049  10.237   1.234  1.00  0.90           N  
ATOM   1466  CA  ALA A  98       8.983  10.374   2.220  1.00  0.90           C  
ATOM   1467  C   ALA A  98       9.137   9.330   3.314  1.00  0.90           C  
ATOM   1468  O   ALA A  98       9.601   8.218   3.065  1.00  0.90           O  
ATOM   1469  CB  ALA A  98       7.620  10.246   1.547  1.00  0.90           C  
ATOM   1470  H   ALA A  98      10.450   9.328   1.004  1.00  0.90           H  
ATOM   1471  HA  ALA A  98       9.066  11.356   2.675  1.00  0.90           H  
ATOM   1472 1HB  ALA A  98       6.834  10.377   2.295  1.00  0.90           H  
ATOM   1473 2HB  ALA A  98       7.527  11.009   0.779  1.00  0.90           H  
ATOM   1474 3HB  ALA A  98       7.533   9.265   1.093  1.00  0.90           H  
ATOM   1475  N   SER A  99       8.712   9.663   4.529  1.00  1.18           N  
ATOM   1476  CA  SER A  99       8.762   8.667   5.601  1.00  1.18           C  
ATOM   1477  C   SER A  99       7.676   8.903   6.637  1.00  1.18           C  
ATOM   1478  O   SER A  99       7.408  10.044   6.977  1.00  1.18           O  
ATOM   1479  CB  SER A  99      10.110   8.764   6.297  1.00  1.18           C  
ATOM   1480  OG  SER A  99      10.262  10.010   6.922  1.00  1.18           O  
ATOM   1481  H   SER A  99       8.370  10.615   4.689  1.00  1.18           H  
ATOM   1482  HA  SER A  99       8.652   7.685   5.147  1.00  1.18           H  
ATOM   1483 1HB  SER A  99      10.197   7.972   7.040  1.00  1.18           H  
ATOM   1484 2HB  SER A  99      10.909   8.619   5.581  1.00  1.18           H  
ATOM   1485  HG  SER A  99      10.988   9.905   7.541  1.00  1.18           H  
ATOM   1486  N   PRO A 100       7.098   7.869   7.250  1.00  1.60           N  
ATOM   1487  CA  PRO A 100       6.106   7.996   8.292  1.00  1.60           C  
ATOM   1488  C   PRO A 100       6.723   8.449   9.598  1.00  1.60           C  
ATOM   1489  O   PRO A 100       7.873   8.122   9.893  1.00  1.60           O  
ATOM   1490  CB  PRO A 100       5.544   6.580   8.382  1.00  1.60           C  
ATOM   1491  CG  PRO A 100       6.689   5.691   7.954  1.00  1.60           C  
ATOM   1492  CD  PRO A 100       7.442   6.491   6.904  1.00  1.60           C  
ATOM   1493  HA  PRO A 100       5.324   8.697   7.982  1.00  1.60           H  
ATOM   1494 1HB  PRO A 100       5.215   6.385   9.417  1.00  1.60           H  
ATOM   1495 2HB  PRO A 100       4.655   6.490   7.740  1.00  1.60           H  
ATOM   1496 1HG  PRO A 100       7.311   5.450   8.827  1.00  1.60           H  
ATOM   1497 2HG  PRO A 100       6.301   4.739   7.570  1.00  1.60           H  
ATOM   1498 1HD  PRO A 100       8.508   6.316   7.044  1.00  1.60           H  
ATOM   1499 2HD  PRO A 100       7.101   6.237   5.893  1.00  1.60           H  
ATOM   1500  N   ASN A 101       5.916   9.101  10.414  1.00  2.18           N  
ATOM   1501  CA  ASN A 101       6.283   9.460  11.774  1.00  2.18           C  
ATOM   1502  C   ASN A 101       6.434   8.239  12.669  1.00  2.18           C  
ATOM   1503  O   ASN A 101       5.940   7.151  12.354  1.00  2.18           O  
ATOM   1504  CB  ASN A 101       5.262  10.411  12.370  1.00  2.18           C  
ATOM   1505  CG  ASN A 101       5.347  11.778  11.803  1.00  2.18           C  
ATOM   1506  OD1 ASN A 101       6.422  12.211  11.398  1.00  2.18           O  
ATOM   1507  ND2 ASN A 101       4.248  12.479  11.768  1.00  2.18           N  
ATOM   1508  H   ASN A 101       5.007   9.405  10.067  1.00  2.18           H  
ATOM   1509  HA  ASN A 101       7.252   9.961  11.746  1.00  2.18           H  
ATOM   1510 1HB  ASN A 101       4.260  10.021  12.179  1.00  2.18           H  
ATOM   1511 2HB  ASN A 101       5.391  10.460  13.452  1.00  2.18           H  
ATOM   1512 1HD2 ASN A 101       4.267  13.404  11.389  1.00  2.18           H  
ATOM   1513 2HD2 ASN A 101       3.394  12.086  12.104  1.00  2.18           H  
ATOM   1514  N   ASP A 102       7.105   8.441  13.796  1.00  2.86           N  
ATOM   1515  CA  ASP A 102       7.263   7.396  14.788  1.00  2.86           C  
ATOM   1516  C   ASP A 102       5.914   7.368  15.552  1.00  2.86           C  
ATOM   1517  O   ASP A 102       5.016   8.111  15.157  1.00  2.86           O  
ATOM   1518  CB  ASP A 102       8.518   7.718  15.637  1.00  2.86           C  
ATOM   1519  CG  ASP A 102       8.409   8.947  16.548  1.00  2.86           C  
ATOM   1520  OD1 ASP A 102       7.324   9.411  16.787  1.00  2.86           O  
ATOM   1521  OD2 ASP A 102       9.436   9.412  16.992  1.00  2.86           O  
ATOM   1522  H   ASP A 102       7.506   9.351  13.971  1.00  2.86           H  
ATOM   1523  HA  ASP A 102       7.420   6.447  14.277  1.00  2.86           H  
ATOM   1524 1HB  ASP A 102       8.853   6.868  16.198  1.00  2.86           H  
ATOM   1525 2HB  ASP A 102       9.325   7.933  14.948  1.00  2.86           H  
ATOM   1526  N   GLY A 103       5.709   6.576  16.628  1.00  3.43           N  
ATOM   1527  CA  GLY A 103       6.636   5.714  17.357  1.00  3.43           C  
ATOM   1528  C   GLY A 103       7.352   4.601  16.597  1.00  3.43           C  
ATOM   1529  O   GLY A 103       8.423   4.180  17.026  1.00  3.43           O  
ATOM   1530  H   GLY A 103       4.779   6.627  17.016  1.00  3.43           H  
ATOM   1531 1HA  GLY A 103       7.376   6.342  17.851  1.00  3.43           H  
ATOM   1532 2HA  GLY A 103       6.079   5.255  18.172  1.00  3.43           H  
ATOM   1533  N   LYS A 104       6.809   4.095  15.490  1.00  3.65           N  
ATOM   1534  CA  LYS A 104       7.551   3.020  14.842  1.00  3.65           C  
ATOM   1535  C   LYS A 104       8.941   3.533  14.481  1.00  3.65           C  
ATOM   1536  O   LYS A 104       9.111   4.344  13.566  1.00  3.65           O  
ATOM   1537  CB  LYS A 104       6.821   2.511  13.599  1.00  3.65           C  
ATOM   1538  CG  LYS A 104       7.462   1.279  12.951  1.00  3.65           C  
ATOM   1539  CD  LYS A 104       6.631   0.768  11.768  1.00  3.65           C  
ATOM   1540  CE  LYS A 104       7.227  -0.505  11.167  1.00  3.65           C  
ATOM   1541  NZ  LYS A 104       6.418  -1.011  10.023  1.00  3.65           N  
ATOM   1542  H   LYS A 104       5.929   4.435  15.126  1.00  3.65           H  
ATOM   1543  HA  LYS A 104       7.664   2.193  15.545  1.00  3.65           H  
ATOM   1544 1HB  LYS A 104       5.791   2.264  13.856  1.00  3.65           H  
ATOM   1545 2HB  LYS A 104       6.791   3.305  12.850  1.00  3.65           H  
ATOM   1546 1HG  LYS A 104       8.457   1.536  12.604  1.00  3.65           H  
ATOM   1547 2HG  LYS A 104       7.551   0.486  13.693  1.00  3.65           H  
ATOM   1548 1HD  LYS A 104       5.614   0.559  12.102  1.00  3.65           H  
ATOM   1549 2HD  LYS A 104       6.591   1.536  10.996  1.00  3.65           H  
ATOM   1550 1HE  LYS A 104       8.235  -0.301  10.820  1.00  3.65           H  
ATOM   1551 2HE  LYS A 104       7.268  -1.275  11.937  1.00  3.65           H  
ATOM   1552 1HZ  LYS A 104       6.841  -1.852   9.656  1.00  3.65           H  
ATOM   1553 2HZ  LYS A 104       5.480  -1.216  10.338  1.00  3.65           H  
ATOM   1554 3HZ  LYS A 104       6.384  -0.309   9.298  1.00  3.65           H  
ATOM   1555  N   ALA A 105       9.937   2.963  15.154  1.00  3.41           N  
ATOM   1556  CA  ALA A 105      11.336   3.364  15.062  1.00  3.41           C  
ATOM   1557  C   ALA A 105      11.899   3.257  13.669  1.00  3.41           C  
ATOM   1558  O   ALA A 105      12.804   4.001  13.298  1.00  3.41           O  
ATOM   1559  CB  ALA A 105      12.172   2.514  15.996  1.00  3.41           C  
ATOM   1560  H   ALA A 105       9.687   2.280  15.856  1.00  3.41           H  
ATOM   1561  HA  ALA A 105      11.401   4.408  15.372  1.00  3.41           H  
ATOM   1562 1HB  ALA A 105      13.208   2.843  15.956  1.00  3.41           H  
ATOM   1563 2HB  ALA A 105      11.795   2.618  17.014  1.00  3.41           H  
ATOM   1564 3HB  ALA A 105      12.110   1.472  15.691  1.00  3.41           H  
ATOM   1565  N   ALA A 106      11.388   2.313  12.897  1.00  2.84           N  
ATOM   1566  CA  ALA A 106      11.906   2.102  11.564  1.00  2.84           C  
ATOM   1567  C   ALA A 106      11.813   3.359  10.716  1.00  2.84           C  
ATOM   1568  O   ALA A 106      12.680   3.584   9.871  1.00  2.84           O  
ATOM   1569  CB  ALA A 106      11.142   0.987  10.878  1.00  2.84           C  
ATOM   1570  H   ALA A 106      10.638   1.743  13.254  1.00  2.84           H  
ATOM   1571  HA  ALA A 106      12.957   1.825  11.651  1.00  2.84           H  
ATOM   1572 1HB  ALA A 106      11.558   0.820   9.884  1.00  2.84           H  
ATOM   1573 2HB  ALA A 106      11.221   0.073  11.464  1.00  2.84           H  
ATOM   1574 3HB  ALA A 106      10.101   1.273  10.788  1.00  2.84           H  
ATOM   1575  N   CYS A 107      10.721   4.138  10.869  1.00  2.20           N  
ATOM   1576  CA  CYS A 107      10.534   5.366  10.089  1.00  2.20           C  
ATOM   1577  C   CYS A 107      11.035   5.214   8.646  1.00  2.20           C  
ATOM   1578  O   CYS A 107      11.822   6.037   8.169  1.00  2.20           O  
ATOM   1579  CB  CYS A 107      11.217   6.525  10.800  1.00  2.20           C  
ATOM   1580  SG  CYS A 107      10.492   6.885  12.432  1.00  2.20           S  
ATOM   1581  H   CYS A 107      10.059   3.938  11.618  1.00  2.20           H  
ATOM   1582  HA  CYS A 107       9.466   5.588  10.059  1.00  2.20           H  
ATOM   1583 1HB  CYS A 107      12.272   6.283  10.946  1.00  2.20           H  
ATOM   1584 2HB  CYS A 107      11.158   7.424  10.190  1.00  2.20           H  
ATOM   1585  HG  CYS A 107      10.177   5.606  12.764  1.00  2.20           H  
ATOM   1586  N   THR A 108      10.609   4.149   7.963  1.00  1.67           N  
ATOM   1587  CA  THR A 108      11.184   3.798   6.669  1.00  1.67           C  
ATOM   1588  C   THR A 108      11.100   4.903   5.637  1.00  1.67           C  
ATOM   1589  O   THR A 108      10.030   5.456   5.387  1.00  1.67           O  
ATOM   1590  CB  THR A 108      10.506   2.531   6.099  1.00  1.67           C  
ATOM   1591  OG1 THR A 108      10.689   1.439   7.016  1.00  1.67           O  
ATOM   1592  CG2 THR A 108      11.078   2.165   4.718  1.00  1.67           C  
ATOM   1593  H   THR A 108       9.930   3.541   8.392  1.00  1.67           H  
ATOM   1594  HA  THR A 108      12.240   3.573   6.828  1.00  1.67           H  
ATOM   1595  HB  THR A 108       9.439   2.718   5.992  1.00  1.67           H  
ATOM   1596  HG1 THR A 108      11.622   1.367   7.237  1.00  1.67           H  
ATOM   1597 1HG2 THR A 108      10.576   1.276   4.340  1.00  1.67           H  
ATOM   1598 2HG2 THR A 108      10.917   2.987   4.020  1.00  1.67           H  
ATOM   1599 3HG2 THR A 108      12.144   1.972   4.803  1.00  1.67           H  
ATOM   1600  N   GLU A 109      12.241   5.200   5.015  1.00  1.28           N  
ATOM   1601  CA  GLU A 109      12.296   6.205   3.967  1.00  1.28           C  
ATOM   1602  C   GLU A 109      12.033   5.560   2.628  1.00  1.28           C  
ATOM   1603  O   GLU A 109      12.677   4.572   2.265  1.00  1.28           O  
ATOM   1604  CB  GLU A 109      13.656   6.917   3.928  1.00  1.28           C  
ATOM   1605  CG  GLU A 109      13.750   8.038   2.880  1.00  1.28           C  
ATOM   1606  CD  GLU A 109      15.110   8.736   2.825  1.00  1.28           C  
ATOM   1607  OE1 GLU A 109      15.949   8.474   3.648  1.00  1.28           O  
ATOM   1608  OE2 GLU A 109      15.300   9.542   1.950  1.00  1.28           O  
ATOM   1609  H   GLU A 109      13.083   4.714   5.288  1.00  1.28           H  
ATOM   1610  HA  GLU A 109      11.516   6.940   4.140  1.00  1.28           H  
ATOM   1611 1HB  GLU A 109      13.864   7.353   4.906  1.00  1.28           H  
ATOM   1612 2HB  GLU A 109      14.441   6.191   3.717  1.00  1.28           H  
ATOM   1613 1HG  GLU A 109      13.539   7.618   1.898  1.00  1.28           H  
ATOM   1614 2HG  GLU A 109      12.973   8.774   3.094  1.00  1.28           H  
ATOM   1615  N   TRP A 110      11.100   6.127   1.894  1.00  1.03           N  
ATOM   1616  CA  TRP A 110      10.771   5.635   0.585  1.00  1.03           C  
ATOM   1617  C   TRP A 110      11.274   6.670  -0.392  1.00  1.03           C  
ATOM   1618  O   TRP A 110      11.095   7.867  -0.165  1.00  1.03           O  
ATOM   1619  CB  TRP A 110       9.262   5.487   0.500  1.00  1.03           C  
ATOM   1620  CG  TRP A 110       8.746   4.471   1.502  1.00  1.03           C  
ATOM   1621  CD1 TRP A 110       8.396   4.731   2.796  1.00  1.03           C  
ATOM   1622  CD2 TRP A 110       8.523   3.056   1.316  1.00  1.03           C  
ATOM   1623  NE1 TRP A 110       7.982   3.582   3.416  1.00  1.03           N  
ATOM   1624  CE2 TRP A 110       8.053   2.553   2.536  1.00  1.03           C  
ATOM   1625  CE3 TRP A 110       8.682   2.190   0.240  1.00  1.03           C  
ATOM   1626  CZ2 TRP A 110       7.750   1.221   2.706  1.00  1.03           C  
ATOM   1627  CZ3 TRP A 110       8.378   0.853   0.413  1.00  1.03           C  
ATOM   1628  CH2 TRP A 110       7.928   0.381   1.615  1.00  1.03           C  
ATOM   1629  H   TRP A 110      10.591   6.920   2.274  1.00  1.03           H  
ATOM   1630  HA  TRP A 110      11.266   4.682   0.405  1.00  1.03           H  
ATOM   1631 1HB  TRP A 110       8.798   6.448   0.710  1.00  1.03           H  
ATOM   1632 2HB  TRP A 110       8.966   5.180  -0.504  1.00  1.03           H  
ATOM   1633  HD1 TRP A 110       8.449   5.714   3.271  1.00  1.03           H  
ATOM   1634  HE1 TRP A 110       7.686   3.508   4.376  1.00  1.03           H  
ATOM   1635  HE3 TRP A 110       9.044   2.562  -0.720  1.00  1.03           H  
ATOM   1636  HZ2 TRP A 110       7.391   0.827   3.658  1.00  1.03           H  
ATOM   1637  HZ3 TRP A 110       8.515   0.187  -0.434  1.00  1.03           H  
ATOM   1638  HH2 TRP A 110       7.708  -0.677   1.717  1.00  1.03           H  
ATOM   1639  N   VAL A 111      11.908   6.234  -1.472  1.00  0.87           N  
ATOM   1640  CA  VAL A 111      12.434   7.196  -2.433  1.00  0.87           C  
ATOM   1641  C   VAL A 111      11.863   6.864  -3.792  1.00  0.87           C  
ATOM   1642  O   VAL A 111      11.866   5.699  -4.197  1.00  0.87           O  
ATOM   1643  CB  VAL A 111      13.978   7.156  -2.474  1.00  0.87           C  
ATOM   1644  CG1 VAL A 111      14.496   8.219  -3.456  1.00  0.87           C  
ATOM   1645  CG2 VAL A 111      14.535   7.325  -1.045  1.00  0.87           C  
ATOM   1646  H   VAL A 111      12.035   5.243  -1.624  1.00  0.87           H  
ATOM   1647  HA  VAL A 111      12.114   8.201  -2.160  1.00  0.87           H  
ATOM   1648  HB  VAL A 111      14.303   6.194  -2.865  1.00  0.87           H  
ATOM   1649 1HG1 VAL A 111      15.582   8.178  -3.504  1.00  0.87           H  
ATOM   1650 2HG1 VAL A 111      14.089   8.034  -4.448  1.00  0.87           H  
ATOM   1651 3HG1 VAL A 111      14.182   9.204  -3.115  1.00  0.87           H  
ATOM   1652 1HG2 VAL A 111      15.622   7.285  -1.068  1.00  0.87           H  
ATOM   1653 2HG2 VAL A 111      14.223   8.265  -0.629  1.00  0.87           H  
ATOM   1654 3HG2 VAL A 111      14.166   6.523  -0.407  1.00  0.87           H  
ATOM   1655  N   GLY A 112      11.338   7.865  -4.471  1.00  0.78           N  
ATOM   1656  CA  GLY A 112      10.737   7.631  -5.773  1.00  0.78           C  
ATOM   1657  C   GLY A 112      11.699   7.803  -6.921  1.00  0.78           C  
ATOM   1658  O   GLY A 112      12.896   8.021  -6.731  1.00  0.78           O  
ATOM   1659  H   GLY A 112      11.365   8.807  -4.072  1.00  0.78           H  
ATOM   1660 1HA  GLY A 112      10.295   6.636  -5.803  1.00  0.78           H  
ATOM   1661 2HA  GLY A 112       9.931   8.341  -5.908  1.00  0.78           H  
ATOM   1662  N   GLU A 113      11.164   7.734  -8.131  1.00  0.73           N  
ATOM   1663  CA  GLU A 113      11.977   7.956  -9.312  1.00  0.73           C  
ATOM   1664  C   GLU A 113      12.386   9.404  -9.222  1.00  0.73           C  
ATOM   1665  O   GLU A 113      11.566  10.219  -8.800  1.00  0.73           O  
ATOM   1666  CB  GLU A 113      11.177   7.698 -10.581  1.00  0.73           C  
ATOM   1667  CG  GLU A 113      10.773   6.248 -10.788  1.00  0.73           C  
ATOM   1668  CD  GLU A 113       9.975   6.042 -12.050  1.00  0.73           C  
ATOM   1669  OE1 GLU A 113       9.185   6.911 -12.387  1.00  0.73           O  
ATOM   1670  OE2 GLU A 113      10.139   5.028 -12.679  1.00  0.73           O  
ATOM   1671  H   GLU A 113      10.181   7.521  -8.222  1.00  0.73           H  
ATOM   1672  HA  GLU A 113      12.866   7.325  -9.284  1.00  0.73           H  
ATOM   1673 1HB  GLU A 113      10.268   8.301 -10.562  1.00  0.73           H  
ATOM   1674 2HB  GLU A 113      11.760   8.015 -11.447  1.00  0.73           H  
ATOM   1675 1HG  GLU A 113      11.671   5.633 -10.831  1.00  0.73           H  
ATOM   1676 2HG  GLU A 113      10.182   5.923  -9.933  1.00  0.73           H  
ATOM   1677  N   GLY A 114      13.620   9.735  -9.601  1.00  0.69           N  
ATOM   1678  CA  GLY A 114      14.070  11.122  -9.506  1.00  0.69           C  
ATOM   1679  C   GLY A 114      13.798  11.969 -10.736  1.00  0.69           C  
ATOM   1680  O   GLY A 114      13.162  11.527 -11.696  1.00  0.69           O  
ATOM   1681  H   GLY A 114      14.249   9.026  -9.941  1.00  0.69           H  
ATOM   1682 1HA  GLY A 114      13.597  11.588  -8.643  1.00  0.69           H  
ATOM   1683 2HA  GLY A 114      15.138  11.139  -9.306  1.00  0.69           H  
ATOM   1684  N   VAL A 115      14.319  13.192 -10.683  1.00  0.67           N  
ATOM   1685  CA  VAL A 115      14.187  14.204 -11.717  1.00  0.67           C  
ATOM   1686  C   VAL A 115      15.518  14.794 -12.139  1.00  0.67           C  
ATOM   1687  O   VAL A 115      16.294  15.250 -11.300  1.00  0.67           O  
ATOM   1688  CB  VAL A 115      13.335  15.358 -11.189  1.00  0.67           C  
ATOM   1689  CG1 VAL A 115      13.233  16.413 -12.195  1.00  0.67           C  
ATOM   1690  CG2 VAL A 115      12.001  14.872 -10.811  1.00  0.67           C  
ATOM   1691  H   VAL A 115      14.816  13.434  -9.832  1.00  0.67           H  
ATOM   1692  HA  VAL A 115      13.703  13.755 -12.584  1.00  0.67           H  
ATOM   1693  HB  VAL A 115      13.820  15.784 -10.315  1.00  0.67           H  
ATOM   1694 1HG1 VAL A 115      12.643  17.209 -11.787  1.00  0.67           H  
ATOM   1695 2HG1 VAL A 115      14.216  16.792 -12.452  1.00  0.67           H  
ATOM   1696 3HG1 VAL A 115      12.754  16.011 -13.083  1.00  0.67           H  
ATOM   1697 1HG2 VAL A 115      11.408  15.701 -10.423  1.00  0.67           H  
ATOM   1698 2HG2 VAL A 115      11.523  14.448 -11.685  1.00  0.67           H  
ATOM   1699 3HG2 VAL A 115      12.102  14.120 -10.056  1.00  0.67           H  
ATOM   1700  N   GLU A 116      15.793  14.825 -13.433  1.00  0.66           N  
ATOM   1701  CA  GLU A 116      17.040  15.448 -13.851  1.00  0.66           C  
ATOM   1702  C   GLU A 116      16.813  16.940 -14.101  1.00  0.66           C  
ATOM   1703  O   GLU A 116      15.896  17.323 -14.842  1.00  0.66           O  
ATOM   1704  CB  GLU A 116      17.609  14.765 -15.100  1.00  0.66           C  
ATOM   1705  CG  GLU A 116      18.971  15.299 -15.555  1.00  0.66           C  
ATOM   1706  CD  GLU A 116      19.511  14.599 -16.798  1.00  0.66           C  
ATOM   1707  OE1 GLU A 116      18.817  13.776 -17.351  1.00  0.66           O  
ATOM   1708  OE2 GLU A 116      20.622  14.891 -17.184  1.00  0.66           O  
ATOM   1709  H   GLU A 116      15.150  14.437 -14.109  1.00  0.66           H  
ATOM   1710  HA  GLU A 116      17.776  15.348 -13.052  1.00  0.66           H  
ATOM   1711 1HB  GLU A 116      17.724  13.699 -14.906  1.00  0.66           H  
ATOM   1712 2HB  GLU A 116      16.910  14.877 -15.928  1.00  0.66           H  
ATOM   1713 1HG  GLU A 116      18.879  16.366 -15.766  1.00  0.66           H  
ATOM   1714 2HG  GLU A 116      19.681  15.182 -14.733  1.00  0.66           H  
ATOM   1715  N   LEU A 117      17.641  17.758 -13.461  1.00  0.68           N  
ATOM   1716  CA  LEU A 117      17.631  19.208 -13.619  1.00  0.68           C  
ATOM   1717  C   LEU A 117      18.932  19.649 -14.243  1.00  0.68           C  
ATOM   1718  O   LEU A 117      20.004  19.299 -13.739  1.00  0.68           O  
ATOM   1719  CB  LEU A 117      17.460  19.913 -12.264  1.00  0.68           C  
ATOM   1720  CG  LEU A 117      17.557  21.462 -12.260  1.00  0.68           C  
ATOM   1721  CD1 LEU A 117      16.461  22.039 -13.053  1.00  0.68           C  
ATOM   1722  CD2 LEU A 117      17.473  21.978 -10.836  1.00  0.68           C  
ATOM   1723  H   LEU A 117      18.330  17.347 -12.828  1.00  0.68           H  
ATOM   1724  HA  LEU A 117      16.815  19.493 -14.283  1.00  0.68           H  
ATOM   1725 1HB  LEU A 117      16.490  19.640 -11.849  1.00  0.68           H  
ATOM   1726 2HB  LEU A 117      18.236  19.539 -11.588  1.00  0.68           H  
ATOM   1727  HG  LEU A 117      18.497  21.764 -12.705  1.00  0.68           H  
ATOM   1728 1HD1 LEU A 117      16.548  23.120 -13.042  1.00  0.68           H  
ATOM   1729 2HD1 LEU A 117      16.521  21.684 -14.068  1.00  0.68           H  
ATOM   1730 3HD1 LEU A 117      15.524  21.743 -12.626  1.00  0.68           H  
ATOM   1731 1HD2 LEU A 117      17.541  23.058 -10.844  1.00  0.68           H  
ATOM   1732 2HD2 LEU A 117      16.526  21.674 -10.392  1.00  0.68           H  
ATOM   1733 3HD2 LEU A 117      18.294  21.566 -10.256  1.00  0.68           H  
ATOM   1734  N   THR A 118      18.854  20.387 -15.340  1.00  0.73           N  
ATOM   1735  CA  THR A 118      20.062  20.891 -15.966  1.00  0.73           C  
ATOM   1736  C   THR A 118      20.007  22.395 -15.976  1.00  0.73           C  
ATOM   1737  O   THR A 118      19.012  22.980 -16.412  1.00  0.73           O  
ATOM   1738  CB  THR A 118      20.270  20.349 -17.402  1.00  0.73           C  
ATOM   1739  OG1 THR A 118      20.365  18.922 -17.374  1.00  0.73           O  
ATOM   1740  CG2 THR A 118      21.557  20.929 -17.983  1.00  0.73           C  
ATOM   1741  H   THR A 118      17.939  20.636 -15.721  1.00  0.73           H  
ATOM   1742  HA  THR A 118      20.913  20.620 -15.367  1.00  0.73           H  
ATOM   1743  HB  THR A 118      19.427  20.637 -18.027  1.00  0.73           H  
ATOM   1744  HG1 THR A 118      21.031  18.653 -16.731  1.00  0.73           H  
ATOM   1745 1HG2 THR A 118      21.705  20.550 -18.991  1.00  0.73           H  
ATOM   1746 2HG2 THR A 118      21.491  22.016 -18.014  1.00  0.73           H  
ATOM   1747 3HG2 THR A 118      22.401  20.640 -17.358  1.00  0.73           H  
ATOM   1748  N   VAL A 119      21.056  23.027 -15.473  1.00  0.80           N  
ATOM   1749  CA  VAL A 119      21.065  24.473 -15.452  1.00  0.80           C  
ATOM   1750  C   VAL A 119      22.246  24.962 -16.268  1.00  0.80           C  
ATOM   1751  O   VAL A 119      23.375  24.530 -16.027  1.00  0.80           O  
ATOM   1752  CB  VAL A 119      21.135  25.004 -14.018  1.00  0.80           C  
ATOM   1753  CG1 VAL A 119      21.112  26.528 -14.034  1.00  0.80           C  
ATOM   1754  CG2 VAL A 119      19.999  24.435 -13.187  1.00  0.80           C  
ATOM   1755  H   VAL A 119      21.853  22.509 -15.101  1.00  0.80           H  
ATOM   1756  HA  VAL A 119      20.154  24.835 -15.904  1.00  0.80           H  
ATOM   1757  HB  VAL A 119      22.067  24.692 -13.568  1.00  0.80           H  
ATOM   1758 1HG1 VAL A 119      21.170  26.907 -13.028  1.00  0.80           H  
ATOM   1759 2HG1 VAL A 119      21.952  26.891 -14.606  1.00  0.80           H  
ATOM   1760 3HG1 VAL A 119      20.180  26.871 -14.492  1.00  0.80           H  
ATOM   1761 1HG2 VAL A 119      20.076  24.808 -12.174  1.00  0.80           H  
ATOM   1762 2HG2 VAL A 119      19.059  24.728 -13.610  1.00  0.80           H  
ATOM   1763 3HG2 VAL A 119      20.075  23.356 -13.176  1.00  0.80           H  
ATOM   1764  N   ASN A 120      21.959  25.851 -17.217  1.00  0.89           N  
ATOM   1765  CA  ASN A 120      22.906  26.416 -18.199  1.00  0.89           C  
ATOM   1766  C   ASN A 120      22.195  26.647 -19.527  1.00  0.89           C  
ATOM   1767  O   ASN A 120      21.737  27.758 -19.800  1.00  0.89           O  
ATOM   1768  OXT ASN A 120      22.223  25.773 -20.390  1.00  0.89           O  
ATOM   1769  CB  ASN A 120      24.144  25.541 -18.446  1.00  0.89           C  
ATOM   1770  CG  ASN A 120      23.823  24.155 -19.021  1.00  0.89           C  
ATOM   1771  OD1 ASN A 120      22.716  23.927 -19.508  1.00  0.89           O  
ATOM   1772  ND2 ASN A 120      24.774  23.253 -18.969  1.00  0.89           N  
ATOM   1773  H   ASN A 120      20.973  26.132 -17.267  1.00  0.89           H  
ATOM   1774  HA  ASN A 120      23.260  27.378 -17.841  1.00  0.89           H  
ATOM   1775 1HB  ASN A 120      24.749  26.050 -19.197  1.00  0.89           H  
ATOM   1776 2HB  ASN A 120      24.783  25.469 -17.574  1.00  0.89           H  
ATOM   1777 1HD2 ASN A 120      24.614  22.334 -19.331  1.00  0.89           H  
ATOM   1778 2HD2 ASN A 120      25.656  23.483 -18.560  1.00  0.89           H  
TER    1779
ENDMDL

REMARK ID 642065 MODEL 5 9fxf-n03
PFRMAT TS
TARGET 9fxf-n03
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.427   0.416   1.302  1.00  1.20           N  
ATOM      2  CA  MET A   1       1.868   0.367   1.515  1.00  1.20           C  
ATOM      3  C   MET A   1       2.537   1.689   1.175  1.00  1.20           C  
ATOM      4  O   MET A   1       2.446   2.167   0.045  1.00  1.20           O  
ATOM      5  CB  MET A   1       2.485  -0.756   0.691  1.00  1.20           C  
ATOM      6  CG  MET A   1       3.969  -0.894   0.886  1.00  1.20           C  
ATOM      7  SD  MET A   1       4.392  -1.395   2.549  1.00  1.20           S  
ATOM      8  CE  MET A   1       6.041  -0.768   2.580  1.00  1.20           C  
ATOM      9 1H   MET A   1       0.071  -0.526   1.236  1.00  1.20           H  
ATOM     10 2H   MET A   1      -0.014   0.886   2.081  1.00  1.20           H  
ATOM     11 3H   MET A   1       0.227   0.913   0.448  1.00  1.20           H  
ATOM     12  HA  MET A   1       2.050   0.170   2.571  1.00  1.20           H  
ATOM     13 1HB  MET A   1       2.019  -1.700   0.957  1.00  1.20           H  
ATOM     14 2HB  MET A   1       2.298  -0.579  -0.369  1.00  1.20           H  
ATOM     15 1HG  MET A   1       4.362  -1.633   0.190  1.00  1.20           H  
ATOM     16 2HG  MET A   1       4.457   0.063   0.679  1.00  1.20           H  
ATOM     17 1HE  MET A   1       6.490  -0.966   3.551  1.00  1.20           H  
ATOM     18 2HE  MET A   1       6.629  -1.245   1.797  1.00  1.20           H  
ATOM     19 3HE  MET A   1       6.002   0.306   2.397  1.00  1.20           H  
ATOM     20  N   LEU A   2       3.210   2.279   2.162  1.00  1.06           N  
ATOM     21  CA  LEU A   2       3.899   3.557   1.967  1.00  1.06           C  
ATOM     22  C   LEU A   2       5.102   3.467   1.041  1.00  1.06           C  
ATOM     23  O   LEU A   2       5.965   2.605   1.202  1.00  1.06           O  
ATOM     24  CB  LEU A   2       4.310   4.165   3.327  1.00  1.06           C  
ATOM     25  CG  LEU A   2       5.073   5.560   3.292  1.00  1.06           C  
ATOM     26  CD1 LEU A   2       4.225   6.606   2.690  1.00  1.06           C  
ATOM     27  CD2 LEU A   2       5.365   6.020   4.714  1.00  1.06           C  
ATOM     28  H   LEU A   2       3.255   1.841   3.071  1.00  1.06           H  
ATOM     29  HA  LEU A   2       3.191   4.245   1.519  1.00  1.06           H  
ATOM     30 1HB  LEU A   2       3.416   4.300   3.931  1.00  1.06           H  
ATOM     31 2HB  LEU A   2       4.962   3.455   3.834  1.00  1.06           H  
ATOM     32  HG  LEU A   2       6.002   5.461   2.723  1.00  1.06           H  
ATOM     33 1HD1 LEU A   2       4.770   7.535   2.711  1.00  1.06           H  
ATOM     34 2HD1 LEU A   2       3.996   6.347   1.680  1.00  1.06           H  
ATOM     35 3HD1 LEU A   2       3.320   6.709   3.246  1.00  1.06           H  
ATOM     36 1HD2 LEU A   2       5.886   6.981   4.696  1.00  1.06           H  
ATOM     37 2HD2 LEU A   2       4.423   6.127   5.260  1.00  1.06           H  
ATOM     38 3HD2 LEU A   2       5.959   5.308   5.192  1.00  1.06           H  
ATOM     39  N   GLY A   3       5.132   4.371   0.063  1.00  0.93           N  
ATOM     40  CA  GLY A   3       6.233   4.471  -0.879  1.00  0.93           C  
ATOM     41  C   GLY A   3       6.615   5.932  -1.113  1.00  0.93           C  
ATOM     42  O   GLY A   3       5.783   6.844  -1.040  1.00  0.93           O  
ATOM     43  H   GLY A   3       4.342   5.007  -0.020  1.00  0.93           H  
ATOM     44 1HA  GLY A   3       7.094   3.924  -0.496  1.00  0.93           H  
ATOM     45 2HA  GLY A   3       5.947   4.009  -1.823  1.00  0.93           H  
ATOM     46  N   VAL A   4       7.895   6.142  -1.412  1.00  0.82           N  
ATOM     47  CA  VAL A   4       8.461   7.472  -1.631  1.00  0.82           C  
ATOM     48  C   VAL A   4       9.339   7.518  -2.896  1.00  0.82           C  
ATOM     49  O   VAL A   4      10.112   6.590  -3.137  1.00  0.82           O  
ATOM     50  CB  VAL A   4       9.308   7.878  -0.390  1.00  0.82           C  
ATOM     51  CG1 VAL A   4       9.893   9.218  -0.576  1.00  0.82           C  
ATOM     52  CG2 VAL A   4       8.453   7.872   0.899  1.00  0.82           C  
ATOM     53  H   VAL A   4       8.515   5.345  -1.472  1.00  0.82           H  
ATOM     54  HA  VAL A   4       7.645   8.184  -1.752  1.00  0.82           H  
ATOM     55  HB  VAL A   4      10.126   7.171  -0.276  1.00  0.82           H  
ATOM     56 1HG1 VAL A   4      10.485   9.485   0.299  1.00  0.82           H  
ATOM     57 2HG1 VAL A   4      10.525   9.258  -1.457  1.00  0.82           H  
ATOM     58 3HG1 VAL A   4       9.065   9.898  -0.685  1.00  0.82           H  
ATOM     59 1HG2 VAL A   4       9.087   8.155   1.744  1.00  0.82           H  
ATOM     60 2HG2 VAL A   4       7.641   8.591   0.795  1.00  0.82           H  
ATOM     61 3HG2 VAL A   4       8.041   6.885   1.084  1.00  0.82           H  
ATOM     62  N   LYS A   5       9.230   8.581  -3.704  1.00  0.74           N  
ATOM     63  CA  LYS A   5      10.126   8.753  -4.864  1.00  0.74           C  
ATOM     64  C   LYS A   5      10.605  10.203  -5.022  1.00  0.74           C  
ATOM     65  O   LYS A   5       9.789  11.127  -5.032  1.00  0.74           O  
ATOM     66  CB  LYS A   5       9.433   8.302  -6.154  1.00  0.74           C  
ATOM     67  CG  LYS A   5      10.333   8.370  -7.385  1.00  0.74           C  
ATOM     68  CD  LYS A   5       9.714   7.693  -8.605  1.00  0.74           C  
ATOM     69  CE  LYS A   5      10.627   7.856  -9.818  1.00  0.74           C  
ATOM     70  NZ  LYS A   5      11.945   7.213  -9.590  1.00  0.74           N  
ATOM     71  H   LYS A   5       8.511   9.278  -3.498  1.00  0.74           H  
ATOM     72  HA  LYS A   5      11.012   8.136  -4.713  1.00  0.74           H  
ATOM     73 1HB  LYS A   5       9.084   7.276  -6.041  1.00  0.74           H  
ATOM     74 2HB  LYS A   5       8.560   8.931  -6.339  1.00  0.74           H  
ATOM     75 1HG  LYS A   5      10.537   9.417  -7.627  1.00  0.74           H  
ATOM     76 2HG  LYS A   5      11.285   7.886  -7.160  1.00  0.74           H  
ATOM     77 1HD  LYS A   5       9.570   6.630  -8.403  1.00  0.74           H  
ATOM     78 2HD  LYS A   5       8.746   8.143  -8.824  1.00  0.74           H  
ATOM     79 1HE  LYS A   5      10.158   7.405 -10.690  1.00  0.74           H  
ATOM     80 2HE  LYS A   5      10.785   8.917 -10.006  1.00  0.74           H  
ATOM     81 1HZ  LYS A   5      12.557   7.329 -10.383  1.00  0.74           H  
ATOM     82 2HZ  LYS A   5      12.382   7.642  -8.781  1.00  0.74           H  
ATOM     83 3HZ  LYS A   5      11.838   6.223  -9.414  1.00  0.74           H  
ATOM     84  N   ALA A   6      11.925  10.426  -5.150  1.00  0.69           N  
ATOM     85  CA  ALA A   6      12.416  11.800  -5.297  1.00  0.69           C  
ATOM     86  C   ALA A   6      12.852  12.129  -6.738  1.00  0.69           C  
ATOM     87  O   ALA A   6      13.221  11.238  -7.508  1.00  0.69           O  
ATOM     88  CB  ALA A   6      13.555  12.036  -4.324  1.00  0.69           C  
ATOM     89  H   ALA A   6      12.620   9.674  -5.126  1.00  0.69           H  
ATOM     90  HA  ALA A   6      11.605  12.468  -5.041  1.00  0.69           H  
ATOM     91 1HB  ALA A   6      13.868  13.068  -4.406  1.00  0.69           H  
ATOM     92 2HB  ALA A   6      13.217  11.840  -3.312  1.00  0.69           H  
ATOM     93 3HB  ALA A   6      14.380  11.404  -4.556  1.00  0.69           H  
ATOM     94  N   SER A   7      12.809  13.424  -7.096  1.00  0.66           N  
ATOM     95  CA  SER A   7      13.272  13.882  -8.420  1.00  0.66           C  
ATOM     96  C   SER A   7      13.770  15.339  -8.408  1.00  0.66           C  
ATOM     97  O   SER A   7      13.422  16.109  -7.512  1.00  0.66           O  
ATOM     98  CB  SER A   7      12.152  13.738  -9.431  1.00  0.66           C  
ATOM     99  OG  SER A   7      11.089  14.608  -9.147  1.00  0.66           O  
ATOM    100  H   SER A   7      12.446  14.090  -6.413  1.00  0.66           H  
ATOM    101  HA  SER A   7      14.098  13.242  -8.731  1.00  0.66           H  
ATOM    102 1HB  SER A   7      12.537  13.950 -10.428  1.00  0.66           H  
ATOM    103 2HB  SER A   7      11.791  12.709  -9.433  1.00  0.66           H  
ATOM    104  HG  SER A   7      10.659  14.268  -8.348  1.00  0.66           H  
ATOM    105  N   GLY A   8      14.562  15.742  -9.416  1.00  0.64           N  
ATOM    106  CA  GLY A   8      15.048  17.132  -9.459  1.00  0.64           C  
ATOM    107  C   GLY A   8      16.574  17.179  -9.500  1.00  0.64           C  
ATOM    108  O   GLY A   8      17.212  16.289 -10.059  1.00  0.64           O  
ATOM    109  H   GLY A   8      14.833  15.091 -10.140  1.00  0.64           H  
ATOM    110 1HA  GLY A   8      14.642  17.631 -10.339  1.00  0.64           H  
ATOM    111 2HA  GLY A   8      14.689  17.681  -8.590  1.00  0.64           H  
ATOM    112  N   GLY A   9      17.146  18.238  -8.927  1.00  0.63           N  
ATOM    113  CA  GLY A   9      18.599  18.460  -8.881  1.00  0.63           C  
ATOM    114  C   GLY A   9      19.259  18.659 -10.238  1.00  0.63           C  
ATOM    115  O   GLY A   9      18.852  19.537 -11.001  1.00  0.63           O  
ATOM    116  H   GLY A   9      16.538  18.923  -8.497  1.00  0.63           H  
ATOM    117 1HA  GLY A   9      18.797  19.332  -8.261  1.00  0.63           H  
ATOM    118 2HA  GLY A   9      19.072  17.617  -8.379  1.00  0.63           H  
ATOM    119  N   GLY A  10      20.291  17.862 -10.531  1.00  0.62           N  
ATOM    120  CA  GLY A  10      21.024  17.991 -11.785  1.00  0.62           C  
ATOM    121  C   GLY A  10      22.144  19.014 -11.622  1.00  0.62           C  
ATOM    122  O   GLY A  10      22.499  19.360 -10.496  1.00  0.62           O  
ATOM    123  H   GLY A  10      20.581  17.132  -9.879  1.00  0.62           H  
ATOM    124 1HA  GLY A  10      21.441  17.022 -12.061  1.00  0.62           H  
ATOM    125 2HA  GLY A  10      20.346  18.299 -12.580  1.00  0.62           H  
ATOM    126  N   LEU A  11      22.728  19.467 -12.730  1.00  0.62           N  
ATOM    127  CA  LEU A  11      23.858  20.396 -12.653  1.00  0.62           C  
ATOM    128  C   LEU A  11      23.427  21.855 -12.641  1.00  0.62           C  
ATOM    129  O   LEU A  11      22.737  22.326 -13.549  1.00  0.62           O  
ATOM    130  CB  LEU A  11      24.831  20.172 -13.809  1.00  0.62           C  
ATOM    131  CG  LEU A  11      26.024  21.168 -13.868  1.00  0.62           C  
ATOM    132  CD1 LEU A  11      26.908  21.011 -12.640  1.00  0.62           C  
ATOM    133  CD2 LEU A  11      26.826  20.909 -15.127  1.00  0.62           C  
ATOM    134  H   LEU A  11      22.391  19.167 -13.633  1.00  0.62           H  
ATOM    135  HA  LEU A  11      24.391  20.201 -11.726  1.00  0.62           H  
ATOM    136 1HB  LEU A  11      25.243  19.168 -13.725  1.00  0.62           H  
ATOM    137 2HB  LEU A  11      24.284  20.248 -14.746  1.00  0.62           H  
ATOM    138  HG  LEU A  11      25.644  22.191 -13.879  1.00  0.62           H  
ATOM    139 1HD1 LEU A  11      27.738  21.723 -12.693  1.00  0.62           H  
ATOM    140 2HD1 LEU A  11      26.335  21.207 -11.749  1.00  0.62           H  
ATOM    141 3HD1 LEU A  11      27.301  20.004 -12.608  1.00  0.62           H  
ATOM    142 1HD2 LEU A  11      27.659  21.615 -15.172  1.00  0.62           H  
ATOM    143 2HD2 LEU A  11      27.212  19.890 -15.108  1.00  0.62           H  
ATOM    144 3HD2 LEU A  11      26.186  21.041 -15.999  1.00  0.62           H  
ATOM    145  N   VAL A  12      23.851  22.554 -11.596  1.00  0.61           N  
ATOM    146  CA  VAL A  12      23.530  23.957 -11.382  1.00  0.61           C  
ATOM    147  C   VAL A  12      24.775  24.764 -10.984  1.00  0.61           C  
ATOM    148  O   VAL A  12      25.657  24.275 -10.280  1.00  0.61           O  
ATOM    149  CB  VAL A  12      22.440  24.026 -10.308  1.00  0.61           C  
ATOM    150  CG1 VAL A  12      22.973  23.421  -9.084  1.00  0.61           C  
ATOM    151  CG2 VAL A  12      21.977  25.461 -10.048  1.00  0.61           C  
ATOM    152  H   VAL A  12      24.404  22.060 -10.894  1.00  0.61           H  
ATOM    153  HA  VAL A  12      23.133  24.365 -12.310  1.00  0.61           H  
ATOM    154  HB  VAL A  12      21.591  23.424 -10.636  1.00  0.61           H  
ATOM    155 1HG1 VAL A  12      22.208  23.420  -8.361  1.00  0.61           H  
ATOM    156 2HG1 VAL A  12      23.278  22.394  -9.286  1.00  0.61           H  
ATOM    157 3HG1 VAL A  12      23.829  24.001  -8.736  1.00  0.61           H  
ATOM    158 1HG2 VAL A  12      21.197  25.456  -9.284  1.00  0.61           H  
ATOM    159 2HG2 VAL A  12      22.808  26.062  -9.702  1.00  0.61           H  
ATOM    160 3HG2 VAL A  12      21.577  25.886 -10.968  1.00  0.61           H  
ATOM    161  N   ALA A  13      24.864  25.991 -11.473  1.00  0.60           N  
ATOM    162  CA  ALA A  13      25.983  26.858 -11.127  1.00  0.60           C  
ATOM    163  C   ALA A  13      25.917  27.285  -9.652  1.00  0.60           C  
ATOM    164  O   ALA A  13      24.810  27.426  -9.122  1.00  0.60           O  
ATOM    165  CB  ALA A  13      25.974  28.092 -11.998  1.00  0.60           C  
ATOM    166  H   ALA A  13      24.128  26.337 -12.075  1.00  0.60           H  
ATOM    167  HA  ALA A  13      26.890  26.300 -11.326  1.00  0.60           H  
ATOM    168 1HB  ALA A  13      26.827  28.723 -11.756  1.00  0.60           H  
ATOM    169 2HB  ALA A  13      26.028  27.798 -13.045  1.00  0.60           H  
ATOM    170 3HB  ALA A  13      25.054  28.648 -11.821  1.00  0.60           H  
ATOM    171  N   PRO A  14      27.050  27.536  -8.971  1.00  0.59           N  
ATOM    172  CA  PRO A  14      27.098  28.064  -7.626  1.00  0.59           C  
ATOM    173  C   PRO A  14      26.325  29.363  -7.582  1.00  0.59           C  
ATOM    174  O   PRO A  14      26.385  30.167  -8.513  1.00  0.59           O  
ATOM    175  CB  PRO A  14      28.589  28.310  -7.404  1.00  0.59           C  
ATOM    176  CG  PRO A  14      29.266  27.324  -8.313  1.00  0.59           C  
ATOM    177  CD  PRO A  14      28.372  27.271  -9.547  1.00  0.59           C  
ATOM    178  HA  PRO A  14      26.689  27.333  -6.916  1.00  0.59           H  
ATOM    179 1HB  PRO A  14      28.829  29.354  -7.653  1.00  0.59           H  
ATOM    180 2HB  PRO A  14      28.828  28.181  -6.349  1.00  0.59           H  
ATOM    181 1HG  PRO A  14      30.288  27.660  -8.545  1.00  0.59           H  
ATOM    182 2HG  PRO A  14      29.361  26.351  -7.817  1.00  0.59           H  
ATOM    183 1HD  PRO A  14      28.650  28.037 -10.281  1.00  0.59           H  
ATOM    184 2HD  PRO A  14      28.428  26.279  -9.945  1.00  0.59           H  
ATOM    185  N   GLY A  15      25.588  29.556  -6.508  1.00  0.59           N  
ATOM    186  CA  GLY A  15      24.779  30.742  -6.298  1.00  0.59           C  
ATOM    187  C   GLY A  15      23.367  30.559  -6.848  1.00  0.59           C  
ATOM    188  O   GLY A  15      22.474  31.353  -6.549  1.00  0.59           O  
ATOM    189  H   GLY A  15      25.598  28.847  -5.781  1.00  0.59           H  
ATOM    190 1HA  GLY A  15      24.735  30.963  -5.233  1.00  0.59           H  
ATOM    191 2HA  GLY A  15      25.252  31.594  -6.784  1.00  0.59           H  
ATOM    192  N   GLY A  16      23.156  29.493  -7.622  1.00  0.58           N  
ATOM    193  CA  GLY A  16      21.861  29.225  -8.213  1.00  0.58           C  
ATOM    194  C   GLY A  16      20.984  28.444  -7.260  1.00  0.58           C  
ATOM    195  O   GLY A  16      21.280  28.339  -6.060  1.00  0.58           O  
ATOM    196  H   GLY A  16      23.922  28.862  -7.865  1.00  0.58           H  
ATOM    197 1HA  GLY A  16      21.375  30.163  -8.482  1.00  0.58           H  
ATOM    198 2HA  GLY A  16      21.999  28.657  -9.133  1.00  0.58           H  
ATOM    199  N   SER A  17      19.910  27.872  -7.788  1.00  0.58           N  
ATOM    200  CA  SER A  17      18.994  27.138  -6.936  1.00  0.58           C  
ATOM    201  C   SER A  17      18.366  25.969  -7.641  1.00  0.58           C  
ATOM    202  O   SER A  17      18.242  25.961  -8.872  1.00  0.58           O  
ATOM    203  CB  SER A  17      17.873  28.062  -6.479  1.00  0.58           C  
ATOM    204  OG  SER A  17      17.092  28.466  -7.565  1.00  0.58           O  
ATOM    205  H   SER A  17      19.718  27.965  -8.776  1.00  0.58           H  
ATOM    206  HA  SER A  17      19.548  26.765  -6.076  1.00  0.58           H  
ATOM    207 1HB  SER A  17      17.249  27.546  -5.748  1.00  0.58           H  
ATOM    208 2HB  SER A  17      18.300  28.933  -5.993  1.00  0.58           H  
ATOM    209  HG  SER A  17      16.699  27.660  -7.913  1.00  0.58           H  
ATOM    210  N   VAL A  18      17.947  24.995  -6.844  1.00  0.59           N  
ATOM    211  CA  VAL A  18      17.218  23.839  -7.346  1.00  0.59           C  
ATOM    212  C   VAL A  18      16.026  23.512  -6.474  1.00  0.59           C  
ATOM    213  O   VAL A  18      15.999  23.845  -5.286  1.00  0.59           O  
ATOM    214  CB  VAL A  18      18.103  22.577  -7.413  1.00  0.59           C  
ATOM    215  CG1 VAL A  18      19.280  22.801  -8.339  1.00  0.59           C  
ATOM    216  CG2 VAL A  18      18.525  22.190  -6.003  1.00  0.59           C  
ATOM    217  H   VAL A  18      18.125  25.108  -5.842  1.00  0.59           H  
ATOM    218  HA  VAL A  18      16.858  24.066  -8.351  1.00  0.59           H  
ATOM    219  HB  VAL A  18      17.519  21.762  -7.841  1.00  0.59           H  
ATOM    220 1HG1 VAL A  18      19.869  21.904  -8.410  1.00  0.59           H  
ATOM    221 2HG1 VAL A  18      18.912  23.060  -9.333  1.00  0.59           H  
ATOM    222 3HG1 VAL A  18      19.893  23.602  -7.969  1.00  0.59           H  
ATOM    223 1HG2 VAL A  18      19.118  21.293  -6.027  1.00  0.59           H  
ATOM    224 2HG2 VAL A  18      19.092  22.983  -5.568  1.00  0.59           H  
ATOM    225 3HG2 VAL A  18      17.634  22.010  -5.398  1.00  0.59           H  
ATOM    226  N   THR A  19      15.080  22.782  -7.047  1.00  0.60           N  
ATOM    227  CA  THR A  19      13.986  22.250  -6.260  1.00  0.60           C  
ATOM    228  C   THR A  19      14.027  20.730  -6.364  1.00  0.60           C  
ATOM    229  O   THR A  19      14.141  20.173  -7.458  1.00  0.60           O  
ATOM    230  CB  THR A  19      12.611  22.786  -6.722  1.00  0.60           C  
ATOM    231  OG1 THR A  19      12.591  24.216  -6.594  1.00  0.60           O  
ATOM    232  CG2 THR A  19      11.490  22.167  -5.836  1.00  0.60           C  
ATOM    233  H   THR A  19      15.138  22.570  -8.032  1.00  0.60           H  
ATOM    234  HA  THR A  19      14.124  22.518  -5.219  1.00  0.60           H  
ATOM    235  HB  THR A  19      12.437  22.520  -7.763  1.00  0.60           H  
ATOM    236  HG1 THR A  19      11.693  24.534  -6.711  1.00  0.60           H  
ATOM    237 1HG2 THR A  19      10.521  22.550  -6.152  1.00  0.60           H  
ATOM    238 2HG2 THR A  19      11.496  21.083  -5.938  1.00  0.60           H  
ATOM    239 3HG2 THR A  19      11.660  22.423  -4.793  1.00  0.60           H  
ATOM    240  N   LEU A  20      13.969  20.073  -5.214  1.00  0.61           N  
ATOM    241  CA  LEU A  20      13.973  18.622  -5.171  1.00  0.61           C  
ATOM    242  C   LEU A  20      12.573  18.196  -4.736  1.00  0.61           C  
ATOM    243  O   LEU A  20      12.091  18.615  -3.680  1.00  0.61           O  
ATOM    244  CB  LEU A  20      15.003  18.116  -4.164  1.00  0.61           C  
ATOM    245  CG  LEU A  20      16.440  18.733  -4.238  1.00  0.61           C  
ATOM    246  CD1 LEU A  20      17.290  18.124  -3.138  1.00  0.61           C  
ATOM    247  CD2 LEU A  20      17.052  18.489  -5.581  1.00  0.61           C  
ATOM    248  H   LEU A  20      13.913  20.602  -4.349  1.00  0.61           H  
ATOM    249  HA  LEU A  20      14.184  18.216  -6.159  1.00  0.61           H  
ATOM    250 1HB  LEU A  20      14.620  18.266  -3.163  1.00  0.61           H  
ATOM    251 2HB  LEU A  20      15.126  17.053  -4.339  1.00  0.61           H  
ATOM    252  HG  LEU A  20      16.379  19.816  -4.060  1.00  0.61           H  
ATOM    253 1HD1 LEU A  20      18.289  18.553  -3.165  1.00  0.61           H  
ATOM    254 2HD1 LEU A  20      16.837  18.322  -2.174  1.00  0.61           H  
ATOM    255 3HD1 LEU A  20      17.349  17.056  -3.296  1.00  0.61           H  
ATOM    256 1HD2 LEU A  20      18.050  18.930  -5.612  1.00  0.61           H  
ATOM    257 2HD2 LEU A  20      17.118  17.426  -5.749  1.00  0.61           H  
ATOM    258 3HD2 LEU A  20      16.427  18.945  -6.340  1.00  0.61           H  
ATOM    259  N   SER A  21      11.880  17.432  -5.562  1.00  0.63           N  
ATOM    260  CA  SER A  21      10.523  17.038  -5.202  1.00  0.63           C  
ATOM    261  C   SER A  21      10.513  15.648  -4.606  1.00  0.63           C  
ATOM    262  O   SER A  21      11.414  14.843  -4.862  1.00  0.63           O  
ATOM    263  CB  SER A  21       9.601  17.111  -6.400  1.00  0.63           C  
ATOM    264  OG  SER A  21       9.992  16.201  -7.390  1.00  0.63           O  
ATOM    265  H   SER A  21      12.317  17.089  -6.415  1.00  0.63           H  
ATOM    266  HA  SER A  21      10.141  17.726  -4.451  1.00  0.63           H  
ATOM    267 1HB  SER A  21       8.578  16.895  -6.084  1.00  0.63           H  
ATOM    268 2HB  SER A  21       9.614  18.120  -6.804  1.00  0.63           H  
ATOM    269  HG  SER A  21      10.889  16.472  -7.652  1.00  0.63           H  
ATOM    270  N   CYS A  22       9.444  15.347  -3.890  1.00  0.67           N  
ATOM    271  CA  CYS A  22       9.242  14.037  -3.284  1.00  0.67           C  
ATOM    272  C   CYS A  22       7.793  13.610  -3.325  1.00  0.67           C  
ATOM    273  O   CYS A  22       6.935  14.179  -2.656  1.00  0.67           O  
ATOM    274  CB  CYS A  22       9.696  14.088  -1.841  1.00  0.67           C  
ATOM    275  SG  CYS A  22       9.512  12.593  -0.955  1.00  0.67           S  
ATOM    276  H   CYS A  22       8.774  16.081  -3.691  1.00  0.67           H  
ATOM    277  HA  CYS A  22       9.843  13.312  -3.824  1.00  0.67           H  
ATOM    278 1HB  CYS A  22      10.739  14.365  -1.816  1.00  0.67           H  
ATOM    279 2HB  CYS A  22       9.144  14.858  -1.320  1.00  0.67           H  
ATOM    280  N   ASP A  23       7.532  12.580  -4.108  1.00  0.72           N  
ATOM    281  CA  ASP A  23       6.180  12.111  -4.281  1.00  0.72           C  
ATOM    282  C   ASP A  23       5.937  10.992  -3.290  1.00  0.72           C  
ATOM    283  O   ASP A  23       6.744  10.061  -3.188  1.00  0.72           O  
ATOM    284  CB  ASP A  23       5.941  11.634  -5.706  1.00  0.72           C  
ATOM    285  CG  ASP A  23       6.098  12.766  -6.739  1.00  0.72           C  
ATOM    286  OD1 ASP A  23       6.193  13.899  -6.338  1.00  0.72           O  
ATOM    287  OD2 ASP A  23       6.112  12.480  -7.911  1.00  0.72           O  
ATOM    288  H   ASP A  23       8.296  12.116  -4.594  1.00  0.72           H  
ATOM    289  HA  ASP A  23       5.484  12.920  -4.059  1.00  0.72           H  
ATOM    290 1HB  ASP A  23       6.646  10.836  -5.946  1.00  0.72           H  
ATOM    291 2HB  ASP A  23       4.934  11.225  -5.784  1.00  0.72           H  
ATOM    292  N   VAL A  24       4.861  11.097  -2.528  1.00  0.78           N  
ATOM    293  CA  VAL A  24       4.576  10.083  -1.525  1.00  0.78           C  
ATOM    294  C   VAL A  24       3.184   9.509  -1.699  1.00  0.78           C  
ATOM    295  O   VAL A  24       2.232  10.226  -1.997  1.00  0.78           O  
ATOM    296  CB  VAL A  24       4.733  10.694  -0.122  1.00  0.78           C  
ATOM    297  CG1 VAL A  24       3.752  11.850   0.027  1.00  0.78           C  
ATOM    298  CG2 VAL A  24       4.523   9.627   0.944  1.00  0.78           C  
ATOM    299  H   VAL A  24       4.227  11.897  -2.638  1.00  0.78           H  
ATOM    300  HA  VAL A  24       5.295   9.271  -1.631  1.00  0.78           H  
ATOM    301  HB  VAL A  24       5.740  11.098  -0.028  1.00  0.78           H  
ATOM    302 1HG1 VAL A  24       3.853  12.319   0.967  1.00  0.78           H  
ATOM    303 2HG1 VAL A  24       3.963  12.571  -0.737  1.00  0.78           H  
ATOM    304 3HG1 VAL A  24       2.732  11.485  -0.079  1.00  0.78           H  
ATOM    305 1HG2 VAL A  24       4.658  10.054   1.927  1.00  0.78           H  
ATOM    306 2HG2 VAL A  24       3.518   9.218   0.876  1.00  0.78           H  
ATOM    307 3HG2 VAL A  24       5.253   8.831   0.789  1.00  0.78           H  
ATOM    308  N   SER A  25       3.061   8.208  -1.507  1.00  0.84           N  
ATOM    309  CA  SER A  25       1.753   7.582  -1.616  1.00  0.84           C  
ATOM    310  C   SER A  25       1.631   6.397  -0.670  1.00  0.84           C  
ATOM    311  O   SER A  25       2.634   5.864  -0.203  1.00  0.84           O  
ATOM    312  CB  SER A  25       1.501   7.163  -3.057  1.00  0.84           C  
ATOM    313  OG  SER A  25       2.391   6.163  -3.464  1.00  0.84           O  
ATOM    314  H   SER A  25       3.897   7.660  -1.288  1.00  0.84           H  
ATOM    315  HA  SER A  25       0.997   8.318  -1.333  1.00  0.84           H  
ATOM    316 1HB  SER A  25       0.478   6.801  -3.154  1.00  0.84           H  
ATOM    317 2HB  SER A  25       1.601   8.030  -3.710  1.00  0.84           H  
ATOM    318  HG  SER A  25       2.279   5.437  -2.842  1.00  0.84           H  
ATOM    319  N   GLY A  26       0.395   5.968  -0.399  1.00  0.90           N  
ATOM    320  CA  GLY A  26       0.155   4.826   0.491  1.00  0.90           C  
ATOM    321  C   GLY A  26      -0.173   5.222   1.942  1.00  0.90           C  
ATOM    322  O   GLY A  26      -0.490   4.362   2.767  1.00  0.90           O  
ATOM    323  H   GLY A  26      -0.396   6.441  -0.818  1.00  0.90           H  
ATOM    324 1HA  GLY A  26      -0.663   4.230   0.087  1.00  0.90           H  
ATOM    325 2HA  GLY A  26       1.030   4.185   0.483  1.00  0.90           H  
ATOM    326  N   PHE A  27      -0.094   6.519   2.249  1.00  0.95           N  
ATOM    327  CA  PHE A  27      -0.398   7.046   3.581  1.00  0.95           C  
ATOM    328  C   PHE A  27      -0.697   8.533   3.416  1.00  0.95           C  
ATOM    329  O   PHE A  27      -0.009   9.215   2.662  1.00  0.95           O  
ATOM    330  CB  PHE A  27       0.783   6.872   4.535  1.00  0.95           C  
ATOM    331  CG  PHE A  27       0.429   6.924   5.998  1.00  0.95           C  
ATOM    332  CD1 PHE A  27       0.062   5.761   6.656  1.00  0.95           C  
ATOM    333  CD2 PHE A  27       0.459   8.099   6.719  1.00  0.95           C  
ATOM    334  CE1 PHE A  27      -0.255   5.779   8.004  1.00  0.95           C  
ATOM    335  CE2 PHE A  27       0.150   8.113   8.058  1.00  0.95           C  
ATOM    336  CZ  PHE A  27      -0.208   6.959   8.701  1.00  0.95           C  
ATOM    337  H   PHE A  27       0.180   7.165   1.526  1.00  0.95           H  
ATOM    338  HA  PHE A  27      -1.280   6.545   3.982  1.00  0.95           H  
ATOM    339 1HB  PHE A  27       1.272   5.917   4.339  1.00  0.95           H  
ATOM    340 2HB  PHE A  27       1.499   7.652   4.345  1.00  0.95           H  
ATOM    341  HD1 PHE A  27       0.030   4.824   6.097  1.00  0.95           H  
ATOM    342  HD2 PHE A  27       0.738   9.029   6.221  1.00  0.95           H  
ATOM    343  HE1 PHE A  27      -0.538   4.859   8.522  1.00  0.95           H  
ATOM    344  HE2 PHE A  27       0.196   9.032   8.610  1.00  0.95           H  
ATOM    345  HZ  PHE A  27      -0.455   6.973   9.770  1.00  0.95           H  
ATOM    346  N   LYS A  28      -1.719   9.044   4.090  1.00  0.99           N  
ATOM    347  CA  LYS A  28      -2.045  10.462   3.937  1.00  0.99           C  
ATOM    348  C   LYS A  28      -0.837  11.339   4.272  1.00  0.99           C  
ATOM    349  O   LYS A  28      -0.332  11.303   5.394  1.00  0.99           O  
ATOM    350  CB  LYS A  28      -3.228  10.808   4.849  1.00  0.99           C  
ATOM    351  CG  LYS A  28      -3.786  12.224   4.720  1.00  0.99           C  
ATOM    352  CD  LYS A  28      -4.996  12.414   5.656  1.00  0.99           C  
ATOM    353  CE  LYS A  28      -5.643  13.787   5.495  1.00  0.99           C  
ATOM    354  NZ  LYS A  28      -6.809  13.962   6.411  1.00  0.99           N  
ATOM    355  H   LYS A  28      -2.265   8.457   4.708  1.00  0.99           H  
ATOM    356  HA  LYS A  28      -2.321  10.647   2.898  1.00  0.99           H  
ATOM    357 1HB  LYS A  28      -4.047  10.117   4.650  1.00  0.99           H  
ATOM    358 2HB  LYS A  28      -2.934  10.665   5.895  1.00  0.99           H  
ATOM    359 1HG  LYS A  28      -3.016  12.942   4.978  1.00  0.99           H  
ATOM    360 2HG  LYS A  28      -4.096  12.402   3.690  1.00  0.99           H  
ATOM    361 1HD  LYS A  28      -5.739  11.642   5.454  1.00  0.99           H  
ATOM    362 2HD  LYS A  28      -4.662  12.306   6.692  1.00  0.99           H  
ATOM    363 1HE  LYS A  28      -4.911  14.558   5.709  1.00  0.99           H  
ATOM    364 2HE  LYS A  28      -5.984  13.900   4.468  1.00  0.99           H  
ATOM    365 1HZ  LYS A  28      -7.210  14.879   6.272  1.00  0.99           H  
ATOM    366 2HZ  LYS A  28      -7.504  13.255   6.216  1.00  0.99           H  
ATOM    367 3HZ  LYS A  28      -6.497  13.873   7.369  1.00  0.99           H  
ATOM    368  N   LEU A  29      -0.452  12.228   3.346  1.00  0.99           N  
ATOM    369  CA  LEU A  29       0.704  13.109   3.552  1.00  0.99           C  
ATOM    370  C   LEU A  29       0.663  13.829   4.890  1.00  0.99           C  
ATOM    371  O   LEU A  29       1.658  13.871   5.607  1.00  0.99           O  
ATOM    372  CB  LEU A  29       0.826  14.170   2.424  1.00  0.99           C  
ATOM    373  CG  LEU A  29       2.080  15.121   2.462  1.00  0.99           C  
ATOM    374  CD1 LEU A  29       2.399  15.630   1.057  1.00  0.99           C  
ATOM    375  CD2 LEU A  29       1.821  16.287   3.396  1.00  0.99           C  
ATOM    376  H   LEU A  29      -0.889  12.190   2.428  1.00  0.99           H  
ATOM    377  HA  LEU A  29       1.572  12.481   3.523  1.00  0.99           H  
ATOM    378 1HB  LEU A  29       0.869  13.643   1.472  1.00  0.99           H  
ATOM    379 2HB  LEU A  29      -0.065  14.795   2.427  1.00  0.99           H  
ATOM    380  HG  LEU A  29       2.923  14.573   2.802  1.00  0.99           H  
ATOM    381 1HD1 LEU A  29       3.282  16.268   1.086  1.00  0.99           H  
ATOM    382 2HD1 LEU A  29       2.599  14.776   0.418  1.00  0.99           H  
ATOM    383 3HD1 LEU A  29       1.556  16.199   0.667  1.00  0.99           H  
ATOM    384 1HD2 LEU A  29       2.699  16.932   3.420  1.00  0.99           H  
ATOM    385 2HD2 LEU A  29       0.964  16.854   3.042  1.00  0.99           H  
ATOM    386 3HD2 LEU A  29       1.622  15.918   4.397  1.00  0.99           H  
ATOM    387  N   THR A  30      -0.496  14.369   5.235  1.00  0.97           N  
ATOM    388  CA  THR A  30      -0.672  15.148   6.452  1.00  0.97           C  
ATOM    389  C   THR A  30      -0.131  14.457   7.704  1.00  0.97           C  
ATOM    390  O   THR A  30       0.403  15.119   8.596  1.00  0.97           O  
ATOM    391  CB  THR A  30      -2.158  15.427   6.712  1.00  0.97           C  
ATOM    392  OG1 THR A  30      -2.745  16.093   5.585  1.00  0.97           O  
ATOM    393  CG2 THR A  30      -2.299  16.303   7.938  1.00  0.97           C  
ATOM    394  H   THR A  30      -1.277  14.259   4.612  1.00  0.97           H  
ATOM    395  HA  THR A  30      -0.153  16.095   6.327  1.00  0.97           H  
ATOM    396  HB  THR A  30      -2.676  14.486   6.882  1.00  0.97           H  
ATOM    397  HG1 THR A  30      -2.428  17.021   5.511  1.00  0.97           H  
ATOM    398 1HG2 THR A  30      -3.352  16.497   8.128  1.00  0.97           H  
ATOM    399 2HG2 THR A  30      -1.861  15.799   8.796  1.00  0.97           H  
ATOM    400 3HG2 THR A  30      -1.782  17.250   7.763  1.00  0.97           H  
ATOM    401  N   GLU A  31      -0.349  13.143   7.798  1.00  0.93           N  
ATOM    402  CA  GLU A  31      -0.050  12.357   8.986  1.00  0.93           C  
ATOM    403  C   GLU A  31       1.354  11.722   9.011  1.00  0.93           C  
ATOM    404  O   GLU A  31       1.669  10.952   9.939  1.00  0.93           O  
ATOM    405  CB  GLU A  31      -1.155  11.320   9.161  1.00  0.93           C  
ATOM    406  CG  GLU A  31      -2.537  11.945   9.432  1.00  0.93           C  
ATOM    407  CD  GLU A  31      -3.673  10.942   9.532  1.00  0.93           C  
ATOM    408  OE1 GLU A  31      -3.434   9.769   9.388  1.00  0.93           O  
ATOM    409  OE2 GLU A  31      -4.788  11.367   9.738  1.00  0.93           O  
ATOM    410  H   GLU A  31      -0.704  12.648   6.981  1.00  0.93           H  
ATOM    411  HA  GLU A  31      -0.106  13.032   9.839  1.00  0.93           H  
ATOM    412 1HB  GLU A  31      -1.249  10.739   8.243  1.00  0.93           H  
ATOM    413 2HB  GLU A  31      -0.910  10.640   9.975  1.00  0.93           H  
ATOM    414 1HG  GLU A  31      -2.485  12.510  10.362  1.00  0.93           H  
ATOM    415 2HG  GLU A  31      -2.757  12.647   8.630  1.00  0.93           H  
ATOM    416  N   ASN A  32       2.168  12.006   7.985  1.00  0.87           N  
ATOM    417  CA  ASN A  32       3.559  11.550   7.953  1.00  0.87           C  
ATOM    418  C   ASN A  32       4.498  12.720   8.205  1.00  0.87           C  
ATOM    419  O   ASN A  32       4.208  13.842   7.796  1.00  0.87           O  
ATOM    420  CB  ASN A  32       4.018  10.998   6.605  1.00  0.87           C  
ATOM    421  CG  ASN A  32       3.517   9.700   6.090  1.00  0.87           C  
ATOM    422  OD1 ASN A  32       3.327   8.721   6.787  1.00  0.87           O  
ATOM    423  ND2 ASN A  32       3.336   9.679   4.806  1.00  0.87           N  
ATOM    424  H   ASN A  32       1.839  12.613   7.232  1.00  0.87           H  
ATOM    425  HA  ASN A  32       3.708  10.829   8.744  1.00  0.87           H  
ATOM    426 1HB  ASN A  32       3.722  11.724   5.881  1.00  0.87           H  
ATOM    427 2HB  ASN A  32       5.110  10.969   6.590  1.00  0.87           H  
ATOM    428 1HD2 ASN A  32       3.022   8.854   4.345  1.00  0.87           H  
ATOM    429 2HD2 ASN A  32       3.530  10.499   4.277  1.00  0.87           H  
ATOM    430  N   ASP A  33       5.657  12.466   8.791  1.00  0.82           N  
ATOM    431  CA  ASP A  33       6.679  13.502   8.783  1.00  0.82           C  
ATOM    432  C   ASP A  33       7.473  13.303   7.510  1.00  0.82           C  
ATOM    433  O   ASP A  33       7.589  12.171   7.026  1.00  0.82           O  
ATOM    434  CB  ASP A  33       7.598  13.479  10.001  1.00  0.82           C  
ATOM    435  CG  ASP A  33       6.880  13.891  11.302  1.00  0.82           C  
ATOM    436  OD1 ASP A  33       5.770  14.418  11.227  1.00  0.82           O  
ATOM    437  OD2 ASP A  33       7.452  13.715  12.349  1.00  0.82           O  
ATOM    438  H   ASP A  33       5.840  11.539   9.156  1.00  0.82           H  
ATOM    439  HA  ASP A  33       6.208  14.482   8.737  1.00  0.82           H  
ATOM    440 1HB  ASP A  33       8.008  12.477  10.127  1.00  0.82           H  
ATOM    441 2HB  ASP A  33       8.436  14.165   9.829  1.00  0.82           H  
ATOM    442  N   TYR A  34       8.040  14.387   6.996  1.00  0.76           N  
ATOM    443  CA  TYR A  34       8.882  14.340   5.809  1.00  0.76           C  
ATOM    444  C   TYR A  34      10.194  14.988   6.009  1.00  0.76           C  
ATOM    445  O   TYR A  34      10.356  15.890   6.826  1.00  0.76           O  
ATOM    446  CB  TYR A  34       8.225  15.009   4.607  1.00  0.76           C  
ATOM    447  CG  TYR A  34       7.106  14.303   4.221  1.00  0.76           C  
ATOM    448  CD1 TYR A  34       5.935  14.550   4.836  1.00  0.76           C  
ATOM    449  CD2 TYR A  34       7.237  13.342   3.254  1.00  0.76           C  
ATOM    450  CE1 TYR A  34       4.888  13.827   4.514  1.00  0.76           C  
ATOM    451  CE2 TYR A  34       6.171  12.613   2.924  1.00  0.76           C  
ATOM    452  CZ  TYR A  34       5.002  12.847   3.564  1.00  0.76           C  
ATOM    453  OH  TYR A  34       3.929  12.119   3.296  1.00  0.76           O  
ATOM    454  H   TYR A  34       7.888  15.283   7.457  1.00  0.76           H  
ATOM    455  HA  TYR A  34       9.073  13.297   5.561  1.00  0.76           H  
ATOM    456 1HB  TYR A  34       7.927  16.015   4.847  1.00  0.76           H  
ATOM    457 2HB  TYR A  34       8.924  15.047   3.769  1.00  0.76           H  
ATOM    458  HD1 TYR A  34       5.863  15.319   5.609  1.00  0.76           H  
ATOM    459  HD2 TYR A  34       8.207  13.162   2.777  1.00  0.76           H  
ATOM    460  HE1 TYR A  34       3.946  14.001   5.016  1.00  0.76           H  
ATOM    461  HE2 TYR A  34       6.256  11.835   2.176  1.00  0.76           H  
ATOM    462  HH  TYR A  34       3.232  12.408   3.887  1.00  0.76           H  
ATOM    463  N   GLY A  35      11.138  14.584   5.217  1.00  0.72           N  
ATOM    464  CA  GLY A  35      12.358  15.320   5.289  1.00  0.72           C  
ATOM    465  C   GLY A  35      13.381  14.857   4.322  1.00  0.72           C  
ATOM    466  O   GLY A  35      13.208  13.870   3.608  1.00  0.72           O  
ATOM    467  H   GLY A  35      10.998  13.779   4.599  1.00  0.72           H  
ATOM    468 1HA  GLY A  35      12.143  16.371   5.106  1.00  0.72           H  
ATOM    469 2HA  GLY A  35      12.761  15.248   6.295  1.00  0.72           H  
ATOM    470  N   TRP A  36      14.465  15.586   4.308  1.00  0.70           N  
ATOM    471  CA  TRP A  36      15.536  15.276   3.420  1.00  0.70           C  
ATOM    472  C   TRP A  36      16.825  15.007   4.135  1.00  0.70           C  
ATOM    473  O   TRP A  36      17.168  15.679   5.120  1.00  0.70           O  
ATOM    474  CB  TRP A  36      15.696  16.411   2.444  1.00  0.70           C  
ATOM    475  CG  TRP A  36      14.546  16.505   1.479  1.00  0.70           C  
ATOM    476  CD1 TRP A  36      13.331  17.074   1.702  1.00  0.70           C  
ATOM    477  CD2 TRP A  36      14.524  16.042   0.114  1.00  0.70           C  
ATOM    478  NE1 TRP A  36      12.557  16.984   0.578  1.00  0.70           N  
ATOM    479  CE2 TRP A  36      13.272  16.368  -0.405  1.00  0.70           C  
ATOM    480  CE3 TRP A  36      15.454  15.394  -0.698  1.00  0.70           C  
ATOM    481  CZ2 TRP A  36      12.924  16.076  -1.698  1.00  0.70           C  
ATOM    482  CZ3 TRP A  36      15.104  15.087  -2.003  1.00  0.70           C  
ATOM    483  CH2 TRP A  36      13.865  15.423  -2.487  1.00  0.70           C  
ATOM    484  H   TRP A  36      14.507  16.386   4.933  1.00  0.70           H  
ATOM    485  HA  TRP A  36      15.264  14.386   2.869  1.00  0.70           H  
ATOM    486 1HB  TRP A  36      15.779  17.348   2.993  1.00  0.70           H  
ATOM    487 2HB  TRP A  36      16.616  16.273   1.879  1.00  0.70           H  
ATOM    488  HD1 TRP A  36      13.020  17.533   2.637  1.00  0.70           H  
ATOM    489  HE1 TRP A  36      11.615  17.330   0.483  1.00  0.70           H  
ATOM    490  HE3 TRP A  36      16.433  15.132  -0.303  1.00  0.70           H  
ATOM    491  HZ2 TRP A  36      11.947  16.339  -2.104  1.00  0.70           H  
ATOM    492  HZ3 TRP A  36      15.835  14.576  -2.633  1.00  0.70           H  
ATOM    493  HH2 TRP A  36      13.608  15.181  -3.517  1.00  0.70           H  
ATOM    494  N   ARG A  37      17.547  14.052   3.573  1.00  0.70           N  
ATOM    495  CA  ARG A  37      18.868  13.634   3.992  1.00  0.70           C  
ATOM    496  C   ARG A  37      19.846  13.869   2.857  1.00  0.70           C  
ATOM    497  O   ARG A  37      19.463  13.880   1.682  1.00  0.70           O  
ATOM    498  CB  ARG A  37      18.891  12.153   4.379  1.00  0.70           C  
ATOM    499  CG  ARG A  37      18.121  11.734   5.645  1.00  0.70           C  
ATOM    500  CD  ARG A  37      18.153  10.239   5.807  1.00  0.70           C  
ATOM    501  NE  ARG A  37      17.477   9.747   7.032  1.00  0.70           N  
ATOM    502  CZ  ARG A  37      18.115   9.519   8.203  1.00  0.70           C  
ATOM    503  NH1 ARG A  37      19.410   9.755   8.301  1.00  0.70           N  
ATOM    504  NH2 ARG A  37      17.450   9.045   9.246  1.00  0.70           N  
ATOM    505  H   ARG A  37      17.121  13.565   2.782  1.00  0.70           H  
ATOM    506  HA  ARG A  37      19.173  14.235   4.842  1.00  0.70           H  
ATOM    507 1HB  ARG A  37      18.496  11.565   3.552  1.00  0.70           H  
ATOM    508 2HB  ARG A  37      19.930  11.850   4.524  1.00  0.70           H  
ATOM    509 1HG  ARG A  37      18.594  12.170   6.516  1.00  0.70           H  
ATOM    510 2HG  ARG A  37      17.081  12.061   5.583  1.00  0.70           H  
ATOM    511 1HD  ARG A  37      17.671   9.777   4.945  1.00  0.70           H  
ATOM    512 2HD  ARG A  37      19.193   9.915   5.846  1.00  0.70           H  
ATOM    513  HE  ARG A  37      16.455   9.565   7.011  1.00  0.70           H  
ATOM    514 1HH1 ARG A  37      19.915  10.108   7.501  1.00  0.70           H  
ATOM    515 2HH1 ARG A  37      19.895   9.577   9.169  1.00  0.70           H  
ATOM    516 1HH2 ARG A  37      16.439   8.824   9.165  1.00  0.70           H  
ATOM    517 2HH2 ARG A  37      17.930   8.861  10.109  1.00  0.70           H  
ATOM    518  N   ILE A  38      21.113  14.014   3.199  1.00  0.74           N  
ATOM    519  CA  ILE A  38      22.139  14.207   2.191  1.00  0.74           C  
ATOM    520  C   ILE A  38      23.279  13.218   2.362  1.00  0.74           C  
ATOM    521  O   ILE A  38      23.742  12.979   3.481  1.00  0.74           O  
ATOM    522  CB  ILE A  38      22.722  15.621   2.332  1.00  0.74           C  
ATOM    523  CG1 ILE A  38      23.686  15.911   1.252  1.00  0.74           C  
ATOM    524  CG2 ILE A  38      23.410  15.767   3.668  1.00  0.74           C  
ATOM    525  CD1 ILE A  38      24.074  17.352   1.205  1.00  0.74           C  
ATOM    526  H   ILE A  38      21.354  14.024   4.187  1.00  0.74           H  
ATOM    527  HA  ILE A  38      21.706  14.076   1.200  1.00  0.74           H  
ATOM    528  HB  ILE A  38      21.914  16.346   2.246  1.00  0.74           H  
ATOM    529 1HG1 ILE A  38      24.586  15.312   1.385  1.00  0.74           H  
ATOM    530 2HG1 ILE A  38      23.218  15.642   0.306  1.00  0.74           H  
ATOM    531 1HG2 ILE A  38      23.806  16.776   3.766  1.00  0.74           H  
ATOM    532 2HG2 ILE A  38      22.700  15.583   4.461  1.00  0.74           H  
ATOM    533 3HG2 ILE A  38      24.227  15.048   3.736  1.00  0.74           H  
ATOM    534 1HD1 ILE A  38      24.770  17.538   0.388  1.00  0.74           H  
ATOM    535 2HD1 ILE A  38      23.213  17.938   1.073  1.00  0.74           H  
ATOM    536 3HD1 ILE A  38      24.539  17.621   2.141  1.00  0.74           H  
ATOM    537  N   LYS A  39      23.757  12.661   1.249  1.00  0.79           N  
ATOM    538  CA  LYS A  39      24.896  11.761   1.292  1.00  0.79           C  
ATOM    539  C   LYS A  39      25.960  12.100   0.263  1.00  0.79           C  
ATOM    540  O   LYS A  39      25.719  12.130  -0.949  1.00  0.79           O  
ATOM    541  CB  LYS A  39      24.466  10.320   1.059  1.00  0.79           C  
ATOM    542  CG  LYS A  39      25.633   9.348   1.137  1.00  0.79           C  
ATOM    543  CD  LYS A  39      25.211   7.908   1.022  1.00  0.79           C  
ATOM    544  CE  LYS A  39      26.447   7.007   0.953  1.00  0.79           C  
ATOM    545  NZ  LYS A  39      27.206   6.977   2.240  1.00  0.79           N  
ATOM    546  H   LYS A  39      23.299  12.842   0.357  1.00  0.79           H  
ATOM    547  HA  LYS A  39      25.361  11.833   2.275  1.00  0.79           H  
ATOM    548 1HB  LYS A  39      23.722  10.030   1.800  1.00  0.79           H  
ATOM    549 2HB  LYS A  39      24.011  10.233   0.075  1.00  0.79           H  
ATOM    550 1HG  LYS A  39      26.342   9.568   0.338  1.00  0.79           H  
ATOM    551 2HG  LYS A  39      26.150   9.489   2.090  1.00  0.79           H  
ATOM    552 1HD  LYS A  39      24.607   7.632   1.886  1.00  0.79           H  
ATOM    553 2HD  LYS A  39      24.615   7.773   0.118  1.00  0.79           H  
ATOM    554 1HE  LYS A  39      26.140   5.994   0.700  1.00  0.79           H  
ATOM    555 2HE  LYS A  39      27.109   7.384   0.170  1.00  0.79           H  
ATOM    556 1HZ  LYS A  39      28.011   6.381   2.134  1.00  0.79           H  
ATOM    557 2HZ  LYS A  39      27.533   7.927   2.516  1.00  0.79           H  
ATOM    558 3HZ  LYS A  39      26.615   6.619   2.965  1.00  0.79           H  
ATOM    559  N   ARG A  40      27.152  12.368   0.755  1.00  0.86           N  
ATOM    560  CA  ARG A  40      28.269  12.664  -0.113  1.00  0.86           C  
ATOM    561  C   ARG A  40      29.000  11.339  -0.328  1.00  0.86           C  
ATOM    562  O   ARG A  40      28.988  10.507   0.577  1.00  0.86           O  
ATOM    563  CB  ARG A  40      29.141  13.737   0.512  1.00  0.86           C  
ATOM    564  CG  ARG A  40      28.398  15.067   0.660  1.00  0.86           C  
ATOM    565  CD  ARG A  40      29.210  16.136   1.268  1.00  0.86           C  
ATOM    566  NE  ARG A  40      28.474  17.393   1.308  1.00  0.86           N  
ATOM    567  CZ  ARG A  40      27.616  17.760   2.273  1.00  0.86           C  
ATOM    568  NH1 ARG A  40      27.364  16.981   3.302  1.00  0.86           N  
ATOM    569  NH2 ARG A  40      27.034  18.925   2.161  1.00  0.86           N  
ATOM    570  H   ARG A  40      27.288  12.343   1.758  1.00  0.86           H  
ATOM    571  HA  ARG A  40      27.876  13.059  -1.042  1.00  0.86           H  
ATOM    572 1HB  ARG A  40      29.475  13.418   1.497  1.00  0.86           H  
ATOM    573 2HB  ARG A  40      30.024  13.913  -0.099  1.00  0.86           H  
ATOM    574 1HG  ARG A  40      28.110  15.409  -0.333  1.00  0.86           H  
ATOM    575 2HG  ARG A  40      27.500  14.927   1.267  1.00  0.86           H  
ATOM    576 1HD  ARG A  40      29.483  15.864   2.286  1.00  0.86           H  
ATOM    577 2HD  ARG A  40      30.110  16.289   0.675  1.00  0.86           H  
ATOM    578  HE  ARG A  40      28.610  18.079   0.551  1.00  0.86           H  
ATOM    579 1HH1 ARG A  40      27.817  16.083   3.378  1.00  0.86           H  
ATOM    580 2HH1 ARG A  40      26.720  17.288   4.015  1.00  0.86           H  
ATOM    581 1HH2 ARG A  40      27.260  19.492   1.333  1.00  0.86           H  
ATOM    582 2HH2 ARG A  40      26.386  19.255   2.857  1.00  0.86           H  
ATOM    583  N   PRO A  41      29.659  11.101  -1.470  1.00  0.92           N  
ATOM    584  CA  PRO A  41      30.434   9.899  -1.759  1.00  0.92           C  
ATOM    585  C   PRO A  41      31.424   9.510  -0.652  1.00  0.92           C  
ATOM    586  O   PRO A  41      31.721   8.330  -0.464  1.00  0.92           O  
ATOM    587  CB  PRO A  41      31.173  10.306  -3.037  1.00  0.92           C  
ATOM    588  CG  PRO A  41      30.239  11.284  -3.715  1.00  0.92           C  
ATOM    589  CD  PRO A  41      29.616  12.077  -2.587  1.00  0.92           C  
ATOM    590  HA  PRO A  41      29.739   9.070  -1.958  1.00  0.92           H  
ATOM    591 1HB  PRO A  41      32.147  10.747  -2.782  1.00  0.92           H  
ATOM    592 2HB  PRO A  41      31.377   9.417  -3.650  1.00  0.92           H  
ATOM    593 1HG  PRO A  41      30.802  11.916  -4.420  1.00  0.92           H  
ATOM    594 2HG  PRO A  41      29.490  10.738  -4.309  1.00  0.92           H  
ATOM    595 1HD  PRO A  41      30.203  12.978  -2.361  1.00  0.92           H  
ATOM    596 2HD  PRO A  41      28.585  12.306  -2.889  1.00  0.92           H  
ATOM    597  N   GLY A  42      31.945  10.507   0.063  1.00  0.94           N  
ATOM    598  CA  GLY A  42      32.909  10.292   1.133  1.00  0.94           C  
ATOM    599  C   GLY A  42      32.319  10.289   2.553  1.00  0.94           C  
ATOM    600  O   GLY A  42      33.078  10.377   3.521  1.00  0.94           O  
ATOM    601  H   GLY A  42      31.667  11.453  -0.135  1.00  0.94           H  
ATOM    602 1HA  GLY A  42      33.418   9.345   0.961  1.00  0.94           H  
ATOM    603 2HA  GLY A  42      33.675  11.064   1.071  1.00  0.94           H  
ATOM    604  N   ALA A  43      30.990  10.221   2.711  1.00  0.94           N  
ATOM    605  CA  ALA A  43      30.449  10.323   4.072  1.00  0.94           C  
ATOM    606  C   ALA A  43      29.095   9.598   4.307  1.00  0.94           C  
ATOM    607  O   ALA A  43      28.364   9.280   3.362  1.00  0.94           O  
ATOM    608  CB  ALA A  43      30.269  11.794   4.413  1.00  0.94           C  
ATOM    609  H   ALA A  43      30.370  10.147   1.905  1.00  0.94           H  
ATOM    610  HA  ALA A  43      31.198   9.905   4.726  1.00  0.94           H  
ATOM    611 1HB  ALA A  43      29.923  11.909   5.435  1.00  0.94           H  
ATOM    612 2HB  ALA A  43      31.221  12.313   4.296  1.00  0.94           H  
ATOM    613 3HB  ALA A  43      29.533  12.226   3.740  1.00  0.94           H  
ATOM    614  N   PRO A  44      28.774   9.243   5.576  1.00  0.90           N  
ATOM    615  CA  PRO A  44      27.479   8.767   6.050  1.00  0.90           C  
ATOM    616  C   PRO A  44      26.386   9.785   5.779  1.00  0.90           C  
ATOM    617  O   PRO A  44      26.651  10.989   5.759  1.00  0.90           O  
ATOM    618  CB  PRO A  44      27.694   8.596   7.555  1.00  0.90           C  
ATOM    619  CG  PRO A  44      29.175   8.384   7.718  1.00  0.90           C  
ATOM    620  CD  PRO A  44      29.823   9.220   6.641  1.00  0.90           C  
ATOM    621  HA  PRO A  44      27.246   7.803   5.571  1.00  0.90           H  
ATOM    622 1HB  PRO A  44      27.325   9.495   8.079  1.00  0.90           H  
ATOM    623 2HB  PRO A  44      27.098   7.751   7.925  1.00  0.90           H  
ATOM    624 1HG  PRO A  44      29.486   8.683   8.730  1.00  0.90           H  
ATOM    625 2HG  PRO A  44      29.413   7.312   7.621  1.00  0.90           H  
ATOM    626 1HD  PRO A  44      30.052  10.223   7.016  1.00  0.90           H  
ATOM    627 2HD  PRO A  44      30.715   8.664   6.328  1.00  0.90           H  
ATOM    628  N   ALA A  45      25.167   9.312   5.564  1.00  0.85           N  
ATOM    629  CA  ALA A  45      24.046  10.211   5.333  1.00  0.85           C  
ATOM    630  C   ALA A  45      23.799  11.099   6.545  1.00  0.85           C  
ATOM    631  O   ALA A  45      23.901  10.642   7.690  1.00  0.85           O  
ATOM    632  CB  ALA A  45      22.786   9.431   5.004  1.00  0.85           C  
ATOM    633  H   ALA A  45      25.002   8.316   5.582  1.00  0.85           H  
ATOM    634  HA  ALA A  45      24.299  10.852   4.492  1.00  0.85           H  
ATOM    635 1HB  ALA A  45      21.973  10.131   4.813  1.00  0.85           H  
ATOM    636 2HB  ALA A  45      22.957   8.820   4.119  1.00  0.85           H  
ATOM    637 3HB  ALA A  45      22.525   8.791   5.845  1.00  0.85           H  
ATOM    638  N   ARG A  46      23.391  12.334   6.289  1.00  0.80           N  
ATOM    639  CA  ARG A  46      23.077  13.305   7.332  1.00  0.80           C  
ATOM    640  C   ARG A  46      21.699  13.926   7.125  1.00  0.80           C  
ATOM    641  O   ARG A  46      21.306  14.229   6.001  1.00  0.80           O  
ATOM    642  CB  ARG A  46      24.149  14.388   7.332  1.00  0.80           C  
ATOM    643  CG  ARG A  46      24.023  15.495   8.366  1.00  0.80           C  
ATOM    644  CD  ARG A  46      25.231  16.388   8.342  1.00  0.80           C  
ATOM    645  NE  ARG A  46      25.100  17.519   9.252  1.00  0.80           N  
ATOM    646  CZ  ARG A  46      25.996  18.536   9.382  1.00  0.80           C  
ATOM    647  NH1 ARG A  46      27.102  18.560   8.667  1.00  0.80           N  
ATOM    648  NH2 ARG A  46      25.727  19.519  10.222  1.00  0.80           N  
ATOM    649  H   ARG A  46      23.366  12.628   5.312  1.00  0.80           H  
ATOM    650  HA  ARG A  46      23.089  12.796   8.296  1.00  0.80           H  
ATOM    651 1HB  ARG A  46      25.121  13.917   7.483  1.00  0.80           H  
ATOM    652 2HB  ARG A  46      24.175  14.861   6.357  1.00  0.80           H  
ATOM    653 1HG  ARG A  46      23.153  16.106   8.137  1.00  0.80           H  
ATOM    654 2HG  ARG A  46      23.917  15.068   9.362  1.00  0.80           H  
ATOM    655 1HD  ARG A  46      26.113  15.818   8.633  1.00  0.80           H  
ATOM    656 2HD  ARG A  46      25.366  16.779   7.336  1.00  0.80           H  
ATOM    657  HE  ARG A  46      24.259  17.564   9.820  1.00  0.80           H  
ATOM    658 1HH1 ARG A  46      27.301  17.820   8.016  1.00  0.80           H  
ATOM    659 2HH1 ARG A  46      27.739  19.372   8.728  1.00  0.80           H  
ATOM    660 1HH2 ARG A  46      24.832  19.516  10.717  1.00  0.80           H  
ATOM    661 2HH2 ARG A  46      26.371  20.292  10.343  1.00  0.80           H  
ATOM    662  N   LYS A  47      20.921  14.087   8.194  1.00  0.77           N  
ATOM    663  CA  LYS A  47      19.631  14.758   8.009  1.00  0.77           C  
ATOM    664  C   LYS A  47      19.866  16.228   7.710  1.00  0.77           C  
ATOM    665  O   LYS A  47      20.755  16.843   8.294  1.00  0.77           O  
ATOM    666  CB  LYS A  47      18.722  14.653   9.239  1.00  0.77           C  
ATOM    667  CG  LYS A  47      18.174  13.269   9.561  1.00  0.77           C  
ATOM    668  CD  LYS A  47      17.250  13.340  10.786  1.00  0.77           C  
ATOM    669  CE  LYS A  47      16.661  11.986  11.140  1.00  0.77           C  
ATOM    670  NZ  LYS A  47      15.795  12.051  12.359  1.00  0.77           N  
ATOM    671  H   LYS A  47      21.228  13.796   9.111  1.00  0.77           H  
ATOM    672  HA  LYS A  47      19.115  14.325   7.159  1.00  0.77           H  
ATOM    673 1HB  LYS A  47      19.263  15.003  10.115  1.00  0.77           H  
ATOM    674 2HB  LYS A  47      17.866  15.318   9.101  1.00  0.77           H  
ATOM    675 1HG  LYS A  47      17.607  12.891   8.710  1.00  0.77           H  
ATOM    676 2HG  LYS A  47      18.995  12.585   9.766  1.00  0.77           H  
ATOM    677 1HD  LYS A  47      17.813  13.714  11.642  1.00  0.77           H  
ATOM    678 2HD  LYS A  47      16.435  14.035  10.582  1.00  0.77           H  
ATOM    679 1HE  LYS A  47      16.063  11.629  10.300  1.00  0.77           H  
ATOM    680 2HE  LYS A  47      17.471  11.282  11.320  1.00  0.77           H  
ATOM    681 1HZ  LYS A  47      15.424  11.130  12.556  1.00  0.77           H  
ATOM    682 2HZ  LYS A  47      16.343  12.370  13.147  1.00  0.77           H  
ATOM    683 3HZ  LYS A  47      15.031  12.693  12.200  1.00  0.77           H  
ATOM    684  N   VAL A  48      19.047  16.791   6.835  1.00  0.76           N  
ATOM    685  CA  VAL A  48      19.123  18.207   6.537  1.00  0.76           C  
ATOM    686  C   VAL A  48      17.867  18.945   6.986  1.00  0.76           C  
ATOM    687  O   VAL A  48      17.936  19.900   7.764  1.00  0.76           O  
ATOM    688  CB  VAL A  48      19.331  18.444   5.026  1.00  0.76           C  
ATOM    689  CG1 VAL A  48      19.337  19.938   4.761  1.00  0.76           C  
ATOM    690  CG2 VAL A  48      20.631  17.802   4.587  1.00  0.76           C  
ATOM    691  H   VAL A  48      18.359  16.230   6.350  1.00  0.76           H  
ATOM    692  HA  VAL A  48      19.979  18.624   7.066  1.00  0.76           H  
ATOM    693  HB  VAL A  48      18.502  18.004   4.465  1.00  0.76           H  
ATOM    694 1HG1 VAL A  48      19.475  20.130   3.709  1.00  0.76           H  
ATOM    695 2HG1 VAL A  48      18.405  20.370   5.081  1.00  0.76           H  
ATOM    696 3HG1 VAL A  48      20.147  20.387   5.327  1.00  0.76           H  
ATOM    697 1HG2 VAL A  48      20.781  17.969   3.530  1.00  0.76           H  
ATOM    698 2HG2 VAL A  48      21.460  18.237   5.145  1.00  0.76           H  
ATOM    699 3HG2 VAL A  48      20.586  16.730   4.782  1.00  0.76           H  
ATOM    700  N   TYR A  49      16.708  18.522   6.476  1.00  0.77           N  
ATOM    701  CA  TYR A  49      15.507  19.325   6.716  1.00  0.77           C  
ATOM    702  C   TYR A  49      14.298  18.447   7.001  1.00  0.77           C  
ATOM    703  O   TYR A  49      13.959  17.589   6.185  1.00  0.77           O  
ATOM    704  CB  TYR A  49      15.223  20.181   5.476  1.00  0.77           C  
ATOM    705  CG  TYR A  49      14.280  21.380   5.629  1.00  0.77           C  
ATOM    706  CD1 TYR A  49      14.594  22.506   4.934  1.00  0.77           C  
ATOM    707  CD2 TYR A  49      13.172  21.399   6.445  1.00  0.77           C  
ATOM    708  CE1 TYR A  49      13.828  23.598   5.027  1.00  0.77           C  
ATOM    709  CE2 TYR A  49      12.405  22.502   6.535  1.00  0.77           C  
ATOM    710  CZ  TYR A  49      12.726  23.605   5.819  1.00  0.77           C  
ATOM    711  OH  TYR A  49      11.923  24.713   5.823  1.00  0.77           O  
ATOM    712  H   TYR A  49      16.691  17.676   5.909  1.00  0.77           H  
ATOM    713  HA  TYR A  49      15.672  19.962   7.584  1.00  0.77           H  
ATOM    714 1HB  TYR A  49      16.153  20.551   5.082  1.00  0.77           H  
ATOM    715 2HB  TYR A  49      14.800  19.537   4.701  1.00  0.77           H  
ATOM    716  HD1 TYR A  49      15.471  22.519   4.292  1.00  0.77           H  
ATOM    717  HD2 TYR A  49      12.881  20.566   6.994  1.00  0.77           H  
ATOM    718  HE1 TYR A  49      14.085  24.462   4.464  1.00  0.77           H  
ATOM    719  HE2 TYR A  49      11.523  22.481   7.149  1.00  0.77           H  
ATOM    720  HH  TYR A  49      11.171  24.568   6.412  1.00  0.77           H  
ATOM    721  N   VAL A  50      13.660  18.635   8.151  1.00  0.81           N  
ATOM    722  CA  VAL A  50      12.476  17.864   8.524  1.00  0.81           C  
ATOM    723  C   VAL A  50      11.246  18.750   8.767  1.00  0.81           C  
ATOM    724  O   VAL A  50      11.333  19.816   9.383  1.00  0.81           O  
ATOM    725  CB  VAL A  50      12.763  16.975   9.746  1.00  0.81           C  
ATOM    726  CG1 VAL A  50      11.497  16.217  10.169  1.00  0.81           C  
ATOM    727  CG2 VAL A  50      13.891  15.988   9.395  1.00  0.81           C  
ATOM    728  H   VAL A  50      14.000  19.374   8.772  1.00  0.81           H  
ATOM    729  HA  VAL A  50      12.236  17.200   7.698  1.00  0.81           H  
ATOM    730  HB  VAL A  50      13.067  17.595  10.583  1.00  0.81           H  
ATOM    731 1HG1 VAL A  50      11.717  15.594  11.034  1.00  0.81           H  
ATOM    732 2HG1 VAL A  50      10.708  16.921  10.431  1.00  0.81           H  
ATOM    733 3HG1 VAL A  50      11.160  15.587   9.344  1.00  0.81           H  
ATOM    734 1HG2 VAL A  50      14.106  15.363  10.256  1.00  0.81           H  
ATOM    735 2HG2 VAL A  50      13.576  15.364   8.560  1.00  0.81           H  
ATOM    736 3HG2 VAL A  50      14.792  16.536   9.115  1.00  0.81           H  
ATOM    737  N   VAL A  51      10.103  18.315   8.230  1.00  0.86           N  
ATOM    738  CA  VAL A  51       8.824  19.009   8.369  1.00  0.86           C  
ATOM    739  C   VAL A  51       7.742  18.051   8.846  1.00  0.86           C  
ATOM    740  O   VAL A  51       7.686  16.896   8.422  1.00  0.86           O  
ATOM    741  CB  VAL A  51       8.372  19.624   7.027  1.00  0.86           C  
ATOM    742  CG1 VAL A  51       8.151  18.538   6.014  1.00  0.86           C  
ATOM    743  CG2 VAL A  51       7.086  20.422   7.190  1.00  0.86           C  
ATOM    744  H   VAL A  51      10.127  17.438   7.720  1.00  0.86           H  
ATOM    745  HA  VAL A  51       8.941  19.801   9.100  1.00  0.86           H  
ATOM    746  HB  VAL A  51       9.159  20.280   6.668  1.00  0.86           H  
ATOM    747 1HG1 VAL A  51       7.852  18.974   5.061  1.00  0.86           H  
ATOM    748 2HG1 VAL A  51       9.068  17.977   5.892  1.00  0.86           H  
ATOM    749 3HG1 VAL A  51       7.372  17.875   6.367  1.00  0.86           H  
ATOM    750 1HG2 VAL A  51       6.847  20.837   6.229  1.00  0.86           H  
ATOM    751 2HG2 VAL A  51       6.274  19.791   7.510  1.00  0.86           H  
ATOM    752 3HG2 VAL A  51       7.223  21.223   7.914  1.00  0.86           H  
ATOM    753  N   SER A  52       6.844  18.549   9.691  1.00  0.92           N  
ATOM    754  CA  SER A  52       5.728  17.745  10.183  1.00  0.92           C  
ATOM    755  C   SER A  52       4.385  18.420   9.831  1.00  0.92           C  
ATOM    756  O   SER A  52       3.783  19.046  10.710  1.00  0.92           O  
ATOM    757  CB  SER A  52       5.855  17.607  11.684  1.00  0.92           C  
ATOM    758  OG  SER A  52       4.839  16.804  12.210  1.00  0.92           O  
ATOM    759  H   SER A  52       6.975  19.506  10.028  1.00  0.92           H  
ATOM    760  HA  SER A  52       5.783  16.745   9.757  1.00  0.92           H  
ATOM    761 1HB  SER A  52       6.824  17.171  11.925  1.00  0.92           H  
ATOM    762 2HB  SER A  52       5.817  18.596  12.144  1.00  0.92           H  
ATOM    763  HG  SER A  52       5.085  15.878  11.958  1.00  0.92           H  
ATOM    764  N   PRO A  53       3.863  18.238   8.584  1.00  0.98           N  
ATOM    765  CA  PRO A  53       2.742  18.929   7.942  1.00  0.98           C  
ATOM    766  C   PRO A  53       1.482  19.090   8.781  1.00  0.98           C  
ATOM    767  O   PRO A  53       0.808  20.111   8.681  1.00  0.98           O  
ATOM    768  CB  PRO A  53       2.443  18.000   6.757  1.00  0.98           C  
ATOM    769  CG  PRO A  53       3.745  17.398   6.413  1.00  0.98           C  
ATOM    770  CD  PRO A  53       4.406  17.160   7.734  1.00  0.98           C  
ATOM    771  HA  PRO A  53       3.090  19.906   7.578  1.00  0.98           H  
ATOM    772 1HB  PRO A  53       1.711  17.242   7.065  1.00  0.98           H  
ATOM    773 2HB  PRO A  53       1.995  18.558   5.934  1.00  0.98           H  
ATOM    774 1HG  PRO A  53       3.584  16.455   5.863  1.00  0.98           H  
ATOM    775 2HG  PRO A  53       4.318  18.064   5.749  1.00  0.98           H  
ATOM    776 1HD  PRO A  53       4.122  16.188   8.135  1.00  0.98           H  
ATOM    777 2HD  PRO A  53       5.456  17.249   7.584  1.00  0.98           H  
ATOM    778  N   ALA A  54       1.180  18.119   9.646  1.00  1.01           N  
ATOM    779  CA  ALA A  54      -0.013  18.211  10.489  1.00  1.01           C  
ATOM    780  C   ALA A  54       0.022  19.464  11.363  1.00  1.01           C  
ATOM    781  O   ALA A  54      -1.014  20.070  11.641  1.00  1.01           O  
ATOM    782  CB  ALA A  54      -0.129  16.984  11.379  1.00  1.01           C  
ATOM    783  H   ALA A  54       1.756  17.289   9.706  1.00  1.01           H  
ATOM    784  HA  ALA A  54      -0.885  18.276   9.838  1.00  1.01           H  
ATOM    785 1HB  ALA A  54      -1.029  17.064  11.986  1.00  1.01           H  
ATOM    786 2HB  ALA A  54      -0.181  16.087  10.775  1.00  1.01           H  
ATOM    787 3HB  ALA A  54       0.746  16.934  12.031  1.00  1.01           H  
ATOM    788  N   ASP A  55       1.228  19.813  11.825  1.00  1.00           N  
ATOM    789  CA  ASP A  55       1.475  20.983  12.660  1.00  1.00           C  
ATOM    790  C   ASP A  55       2.100  22.098  11.822  1.00  1.00           C  
ATOM    791  O   ASP A  55       1.923  23.286  12.096  1.00  1.00           O  
ATOM    792  CB  ASP A  55       2.384  20.630  13.841  1.00  1.00           C  
ATOM    793  CG  ASP A  55       1.754  19.609  14.806  1.00  1.00           C  
ATOM    794  OD1 ASP A  55       0.670  19.858  15.270  1.00  1.00           O  
ATOM    795  OD2 ASP A  55       2.370  18.609  15.083  1.00  1.00           O  
ATOM    796  H   ASP A  55       2.030  19.267  11.527  1.00  1.00           H  
ATOM    797  HA  ASP A  55       0.524  21.344  13.049  1.00  1.00           H  
ATOM    798 1HB  ASP A  55       3.322  20.213  13.461  1.00  1.00           H  
ATOM    799 2HB  ASP A  55       2.632  21.536  14.393  1.00  1.00           H  
ATOM    800  N   GLY A  56       2.870  21.680  10.814  1.00  0.96           N  
ATOM    801  CA  GLY A  56       3.632  22.552   9.921  1.00  0.96           C  
ATOM    802  C   GLY A  56       5.017  22.909  10.467  1.00  0.96           C  
ATOM    803  O   GLY A  56       5.733  23.730   9.895  1.00  0.96           O  
ATOM    804  H   GLY A  56       2.953  20.681  10.671  1.00  0.96           H  
ATOM    805 1HA  GLY A  56       3.751  22.036   8.972  1.00  0.96           H  
ATOM    806 2HA  GLY A  56       3.063  23.459   9.725  1.00  0.96           H  
ATOM    807  N   GLU A  57       5.366  22.314  11.600  1.00  0.90           N  
ATOM    808  CA  GLU A  57       6.635  22.527  12.292  1.00  0.90           C  
ATOM    809  C   GLU A  57       7.833  22.120  11.443  1.00  0.90           C  
ATOM    810  O   GLU A  57       7.806  21.066  10.796  1.00  0.90           O  
ATOM    811  CB  GLU A  57       6.628  21.749  13.610  1.00  0.90           C  
ATOM    812  CG  GLU A  57       7.848  21.917  14.498  1.00  0.90           C  
ATOM    813  CD  GLU A  57       7.696  21.160  15.817  1.00  0.90           C  
ATOM    814  OE1 GLU A  57       8.571  20.378  16.152  1.00  0.90           O  
ATOM    815  OE2 GLU A  57       6.713  21.374  16.488  1.00  0.90           O  
ATOM    816  H   GLU A  57       4.707  21.663  11.999  1.00  0.90           H  
ATOM    817  HA  GLU A  57       6.729  23.591  12.516  1.00  0.90           H  
ATOM    818 1HB  GLU A  57       5.751  22.039  14.191  1.00  0.90           H  
ATOM    819 2HB  GLU A  57       6.529  20.685  13.394  1.00  0.90           H  
ATOM    820 1HG  GLU A  57       8.722  21.539  13.978  1.00  0.90           H  
ATOM    821 2HG  GLU A  57       8.007  22.982  14.695  1.00  0.90           H  
ATOM    822  N   THR A  58       8.881  22.955  11.442  1.00  0.85           N  
ATOM    823  CA  THR A  58      10.095  22.644  10.691  1.00  0.85           C  
ATOM    824  C   THR A  58      11.377  22.674  11.519  1.00  0.85           C  
ATOM    825  O   THR A  58      11.509  23.460  12.462  1.00  0.85           O  
ATOM    826  CB  THR A  58      10.280  23.625   9.522  1.00  0.85           C  
ATOM    827  OG1 THR A  58      10.352  24.968  10.030  1.00  0.85           O  
ATOM    828  CG2 THR A  58       9.160  23.498   8.503  1.00  0.85           C  
ATOM    829  H   THR A  58       8.834  23.809  11.978  1.00  0.85           H  
ATOM    830  HA  THR A  58       9.991  21.643  10.284  1.00  0.85           H  
ATOM    831  HB  THR A  58      11.223  23.407   9.054  1.00  0.85           H  
ATOM    832  HG1 THR A  58      11.081  25.034  10.652  1.00  0.85           H  
ATOM    833 1HG2 THR A  58       9.329  24.192   7.681  1.00  0.85           H  
ATOM    834 2HG2 THR A  58       9.153  22.483   8.121  1.00  0.85           H  
ATOM    835 3HG2 THR A  58       8.203  23.720   8.968  1.00  0.85           H  
ATOM    836  N   HIS A  59      12.346  21.869  11.072  1.00  0.81           N  
ATOM    837  CA  HIS A  59      13.692  21.768  11.632  1.00  0.81           C  
ATOM    838  C   HIS A  59      14.742  21.763  10.521  1.00  0.81           C  
ATOM    839  O   HIS A  59      14.641  20.987   9.567  1.00  0.81           O  
ATOM    840  CB  HIS A  59      13.800  20.476  12.446  1.00  0.81           C  
ATOM    841  CG  HIS A  59      12.830  20.434  13.574  1.00  0.81           C  
ATOM    842  ND1 HIS A  59      13.110  20.978  14.807  1.00  0.81           N  
ATOM    843  CD2 HIS A  59      11.556  19.966  13.647  1.00  0.81           C  
ATOM    844  CE1 HIS A  59      12.056  20.845  15.593  1.00  0.81           C  
ATOM    845  NE2 HIS A  59      11.103  20.242  14.917  1.00  0.81           N  
ATOM    846  H   HIS A  59      12.101  21.238  10.311  1.00  0.81           H  
ATOM    847  HA  HIS A  59      13.890  22.618  12.285  1.00  0.81           H  
ATOM    848 1HB  HIS A  59      13.617  19.621  11.797  1.00  0.81           H  
ATOM    849 2HB  HIS A  59      14.807  20.379  12.848  1.00  0.81           H  
ATOM    850  HD2 HIS A  59      10.992  19.486  12.842  1.00  0.81           H  
ATOM    851  HE1 HIS A  59      11.977  21.189  16.623  1.00  0.81           H  
ATOM    852  HE2 HIS A  59      10.162  20.044  15.297  1.00  0.81           H  
ATOM    853  N   LEU A  60      15.757  22.617  10.641  1.00  0.79           N  
ATOM    854  CA  LEU A  60      16.782  22.697   9.600  1.00  0.79           C  
ATOM    855  C   LEU A  60      18.219  22.841  10.107  1.00  0.79           C  
ATOM    856  O   LEU A  60      18.550  23.727  10.899  1.00  0.79           O  
ATOM    857  CB  LEU A  60      16.406  23.804   8.612  1.00  0.79           C  
ATOM    858  CG  LEU A  60      17.414  24.140   7.518  1.00  0.79           C  
ATOM    859  CD1 LEU A  60      17.677  22.979   6.660  1.00  0.79           C  
ATOM    860  CD2 LEU A  60      16.809  25.249   6.651  1.00  0.79           C  
ATOM    861  H   LEU A  60      15.810  23.223  11.449  1.00  0.79           H  
ATOM    862  HA  LEU A  60      16.746  21.765   9.038  1.00  0.79           H  
ATOM    863 1HB  LEU A  60      15.481  23.511   8.112  1.00  0.79           H  
ATOM    864 2HB  LEU A  60      16.218  24.716   9.172  1.00  0.79           H  
ATOM    865  HG  LEU A  60      18.349  24.449   7.963  1.00  0.79           H  
ATOM    866 1HD1 LEU A  60      18.350  23.244   5.915  1.00  0.79           H  
ATOM    867 2HD1 LEU A  60      18.091  22.200   7.226  1.00  0.79           H  
ATOM    868 3HD1 LEU A  60      16.804  22.654   6.232  1.00  0.79           H  
ATOM    869 1HD2 LEU A  60      17.502  25.509   5.850  1.00  0.79           H  
ATOM    870 2HD2 LEU A  60      15.890  24.908   6.218  1.00  0.79           H  
ATOM    871 3HD2 LEU A  60      16.602  26.125   7.258  1.00  0.79           H  
ATOM    872  N   ASN A  61      19.048  21.917   9.627  1.00  0.79           N  
ATOM    873  CA  ASN A  61      20.465  21.769   9.910  1.00  0.79           C  
ATOM    874  C   ASN A  61      21.328  23.004   9.534  1.00  0.79           C  
ATOM    875  O   ASN A  61      21.189  23.533   8.421  1.00  0.79           O  
ATOM    876  CB  ASN A  61      20.965  20.558   9.133  1.00  0.79           C  
ATOM    877  CG  ASN A  61      22.379  20.166   9.395  1.00  0.79           C  
ATOM    878  OD1 ASN A  61      22.820  19.853  10.522  1.00  0.79           O  
ATOM    879  ND2 ASN A  61      23.133  20.186   8.332  1.00  0.79           N  
ATOM    880  H   ASN A  61      18.647  21.226   8.986  1.00  0.79           H  
ATOM    881  HA  ASN A  61      20.550  21.543  10.962  1.00  0.79           H  
ATOM    882 1HB  ASN A  61      20.323  19.702   9.355  1.00  0.79           H  
ATOM    883 2HB  ASN A  61      20.859  20.760   8.064  1.00  0.79           H  
ATOM    884 1HD2 ASN A  61      24.102  19.972   8.395  1.00  0.79           H  
ATOM    885 2HD2 ASN A  61      22.748  20.456   7.453  1.00  0.79           H  
ATOM    886  N   PRO A  62      22.233  23.466  10.428  1.00  0.79           N  
ATOM    887  CA  PRO A  62      23.183  24.539  10.196  1.00  0.79           C  
ATOM    888  C   PRO A  62      23.945  24.151   8.953  1.00  0.79           C  
ATOM    889  O   PRO A  62      23.961  22.978   8.609  1.00  0.79           O  
ATOM    890  CB  PRO A  62      24.051  24.524  11.461  1.00  0.79           C  
ATOM    891  CG  PRO A  62      23.138  23.968  12.528  1.00  0.79           C  
ATOM    892  CD  PRO A  62      22.265  22.952  11.824  1.00  0.79           C  
ATOM    893  HA  PRO A  62      22.655  25.491  10.068  1.00  0.79           H  
ATOM    894 1HB  PRO A  62      24.945  23.904  11.293  1.00  0.79           H  
ATOM    895 2HB  PRO A  62      24.402  25.541  11.686  1.00  0.79           H  
ATOM    896 1HG  PRO A  62      23.732  23.526  13.344  1.00  0.79           H  
ATOM    897 2HG  PRO A  62      22.547  24.782  12.974  1.00  0.79           H  
ATOM    898 1HD  PRO A  62      22.711  21.956  11.884  1.00  0.79           H  
ATOM    899 2HD  PRO A  62      21.269  23.011  12.294  1.00  0.79           H  
ATOM    900  N   GLU A  63      24.492  25.146   8.249  1.00  0.79           N  
ATOM    901  CA  GLU A  63      25.145  25.007   6.933  1.00  0.79           C  
ATOM    902  C   GLU A  63      24.089  25.223   5.838  1.00  0.79           C  
ATOM    903  O   GLU A  63      24.348  25.917   4.848  1.00  0.79           O  
ATOM    904  CB  GLU A  63      25.818  23.630   6.693  1.00  0.79           C  
ATOM    905  CG  GLU A  63      27.007  23.270   7.634  1.00  0.79           C  
ATOM    906  CD  GLU A  63      27.577  21.874   7.366  1.00  0.79           C  
ATOM    907  OE1 GLU A  63      27.288  21.323   6.328  1.00  0.79           O  
ATOM    908  OE2 GLU A  63      28.265  21.348   8.227  1.00  0.79           O  
ATOM    909  H   GLU A  63      24.440  26.077   8.636  1.00  0.79           H  
ATOM    910  HA  GLU A  63      25.903  25.784   6.832  1.00  0.79           H  
ATOM    911 1HB  GLU A  63      25.102  22.821   6.639  1.00  0.79           H  
ATOM    912 2HB  GLU A  63      26.266  23.670   5.701  1.00  0.79           H  
ATOM    913 1HG  GLU A  63      27.799  24.003   7.492  1.00  0.79           H  
ATOM    914 2HG  GLU A  63      26.684  23.324   8.670  1.00  0.79           H  
ATOM    915  N   VAL A  64      22.917  24.606   6.001  1.00  0.77           N  
ATOM    916  CA  VAL A  64      21.823  24.758   5.056  1.00  0.77           C  
ATOM    917  C   VAL A  64      20.857  25.834   5.558  1.00  0.77           C  
ATOM    918  O   VAL A  64      20.204  26.518   4.759  1.00  0.77           O  
ATOM    919  CB  VAL A  64      21.112  23.445   4.791  1.00  0.77           C  
ATOM    920  CG1 VAL A  64      19.989  23.718   3.865  1.00  0.77           C  
ATOM    921  CG2 VAL A  64      22.097  22.457   4.178  1.00  0.77           C  
ATOM    922  H   VAL A  64      22.748  24.046   6.838  1.00  0.77           H  
ATOM    923  HA  VAL A  64      22.231  25.092   4.106  1.00  0.77           H  
ATOM    924  HB  VAL A  64      20.711  23.047   5.726  1.00  0.77           H  
ATOM    925 1HG1 VAL A  64      19.444  22.799   3.658  1.00  0.77           H  
ATOM    926 2HG1 VAL A  64      19.333  24.441   4.326  1.00  0.77           H  
ATOM    927 3HG1 VAL A  64      20.385  24.128   2.933  1.00  0.77           H  
ATOM    928 1HG2 VAL A  64      21.608  21.520   3.964  1.00  0.77           H  
ATOM    929 2HG2 VAL A  64      22.494  22.873   3.248  1.00  0.77           H  
ATOM    930 3HG2 VAL A  64      22.918  22.285   4.879  1.00  0.77           H  
ATOM    931  N   LYS A  65      20.726  25.922   6.881  1.00  0.74           N  
ATOM    932  CA  LYS A  65      19.858  26.889   7.533  1.00  0.74           C  
ATOM    933  C   LYS A  65      20.102  28.274   6.981  1.00  0.74           C  
ATOM    934  O   LYS A  65      21.239  28.731   6.891  1.00  0.74           O  
ATOM    935  CB  LYS A  65      20.075  26.855   9.042  1.00  0.74           C  
ATOM    936  CG  LYS A  65      19.155  27.727   9.850  1.00  0.74           C  
ATOM    937  CD  LYS A  65      19.404  27.519  11.338  1.00  0.74           C  
ATOM    938  CE  LYS A  65      18.466  28.366  12.183  1.00  0.74           C  
ATOM    939  NZ  LYS A  65      18.701  28.170  13.640  1.00  0.74           N  
ATOM    940  H   LYS A  65      21.236  25.262   7.465  1.00  0.74           H  
ATOM    941  HA  LYS A  65      18.840  26.653   7.327  1.00  0.74           H  
ATOM    942 1HB  LYS A  65      19.962  25.827   9.405  1.00  0.74           H  
ATOM    943 2HB  LYS A  65      21.091  27.165   9.261  1.00  0.74           H  
ATOM    944 1HG  LYS A  65      19.320  28.776   9.599  1.00  0.74           H  
ATOM    945 2HG  LYS A  65      18.122  27.470   9.620  1.00  0.74           H  
ATOM    946 1HD  LYS A  65      19.252  26.460  11.580  1.00  0.74           H  
ATOM    947 2HD  LYS A  65      20.434  27.780  11.575  1.00  0.74           H  
ATOM    948 1HE  LYS A  65      18.616  29.417  11.939  1.00  0.74           H  
ATOM    949 2HE  LYS A  65      17.436  28.093  11.953  1.00  0.74           H  
ATOM    950 1HZ  LYS A  65      18.059  28.746  14.167  1.00  0.74           H  
ATOM    951 2HZ  LYS A  65      18.551  27.197  13.875  1.00  0.74           H  
ATOM    952 3HZ  LYS A  65      19.649  28.430  13.869  1.00  0.74           H  
ATOM    953  N   GLY A  66      19.016  28.931   6.590  1.00  0.71           N  
ATOM    954  CA  GLY A  66      19.067  30.258   5.995  1.00  0.71           C  
ATOM    955  C   GLY A  66      19.088  30.196   4.463  1.00  0.71           C  
ATOM    956  O   GLY A  66      18.892  31.211   3.795  1.00  0.71           O  
ATOM    957  H   GLY A  66      18.115  28.490   6.704  1.00  0.71           H  
ATOM    958 1HA  GLY A  66      18.204  30.835   6.326  1.00  0.71           H  
ATOM    959 2HA  GLY A  66      19.954  30.781   6.349  1.00  0.71           H  
ATOM    960  N   ARG A  67      19.291  28.996   3.907  1.00  0.68           N  
ATOM    961  CA  ARG A  67      19.330  28.823   2.460  1.00  0.68           C  
ATOM    962  C   ARG A  67      18.200  27.923   1.939  1.00  0.68           C  
ATOM    963  O   ARG A  67      17.760  28.091   0.796  1.00  0.68           O  
ATOM    964  CB  ARG A  67      20.663  28.220   2.036  1.00  0.68           C  
ATOM    965  CG  ARG A  67      21.891  29.099   2.303  1.00  0.68           C  
ATOM    966  CD  ARG A  67      23.107  28.532   1.659  1.00  0.68           C  
ATOM    967  NE  ARG A  67      23.529  27.266   2.248  1.00  0.68           N  
ATOM    968  CZ  ARG A  67      24.017  26.249   1.533  1.00  0.68           C  
ATOM    969  NH1 ARG A  67      24.142  26.338   0.236  1.00  0.68           N  
ATOM    970  NH2 ARG A  67      24.369  25.149   2.157  1.00  0.68           N  
ATOM    971  H   ARG A  67      19.476  28.189   4.492  1.00  0.68           H  
ATOM    972  HA  ARG A  67      19.231  29.800   1.992  1.00  0.68           H  
ATOM    973 1HB  ARG A  67      20.820  27.273   2.532  1.00  0.68           H  
ATOM    974 2HB  ARG A  67      20.635  28.018   0.976  1.00  0.68           H  
ATOM    975 1HG  ARG A  67      21.718  30.100   1.911  1.00  0.68           H  
ATOM    976 2HG  ARG A  67      22.064  29.148   3.383  1.00  0.68           H  
ATOM    977 1HD  ARG A  67      22.899  28.359   0.599  1.00  0.68           H  
ATOM    978 2HD  ARG A  67      23.929  29.238   1.748  1.00  0.68           H  
ATOM    979  HE  ARG A  67      23.479  27.117   3.269  1.00  0.68           H  
ATOM    980 1HH1 ARG A  67      23.912  27.204  -0.277  1.00  0.68           H  
ATOM    981 2HH1 ARG A  67      24.501  25.527  -0.264  1.00  0.68           H  
ATOM    982 1HH2 ARG A  67      24.282  25.135   3.176  1.00  0.68           H  
ATOM    983 2HH2 ARG A  67      24.739  24.334   1.627  1.00  0.68           H  
ATOM    984  N   ALA A  68      17.737  26.971   2.757  1.00  0.67           N  
ATOM    985  CA  ALA A  68      16.691  26.050   2.274  1.00  0.67           C  
ATOM    986  C   ALA A  68      15.287  26.307   2.837  1.00  0.67           C  
ATOM    987  O   ALA A  68      15.123  26.767   3.969  1.00  0.67           O  
ATOM    988  CB  ALA A  68      17.051  24.621   2.583  1.00  0.67           C  
ATOM    989  H   ALA A  68      18.170  26.861   3.669  1.00  0.67           H  
ATOM    990  HA  ALA A  68      16.642  26.169   1.202  1.00  0.67           H  
ATOM    991 1HB  ALA A  68      16.291  23.985   2.156  1.00  0.67           H  
ATOM    992 2HB  ALA A  68      18.003  24.399   2.132  1.00  0.67           H  
ATOM    993 3HB  ALA A  68      17.094  24.470   3.653  1.00  0.67           H  
ATOM    994  N   THR A  69      14.278  25.945   2.023  1.00  0.67           N  
ATOM    995  CA  THR A  69      12.853  25.961   2.407  1.00  0.67           C  
ATOM    996  C   THR A  69      12.130  24.653   2.039  1.00  0.67           C  
ATOM    997  O   THR A  69      12.273  24.166   0.921  1.00  0.67           O  
ATOM    998  CB  THR A  69      12.101  27.133   1.747  1.00  0.67           C  
ATOM    999  OG1 THR A  69      12.686  28.375   2.158  1.00  0.67           O  
ATOM   1000  CG2 THR A  69      10.613  27.105   2.115  1.00  0.67           C  
ATOM   1001  H   THR A  69      14.540  25.617   1.092  1.00  0.67           H  
ATOM   1002  HA  THR A  69      12.787  26.088   3.486  1.00  0.67           H  
ATOM   1003  HB  THR A  69      12.191  27.049   0.664  1.00  0.67           H  
ATOM   1004  HG1 THR A  69      12.742  28.395   3.127  1.00  0.67           H  
ATOM   1005 1HG2 THR A  69      10.104  27.937   1.631  1.00  0.67           H  
ATOM   1006 2HG2 THR A  69      10.164  26.172   1.777  1.00  0.67           H  
ATOM   1007 3HG2 THR A  69      10.502  27.189   3.196  1.00  0.67           H  
ATOM   1008  N   LEU A  70      11.341  24.093   2.962  1.00  0.68           N  
ATOM   1009  CA  LEU A  70      10.578  22.864   2.667  1.00  0.68           C  
ATOM   1010  C   LEU A  70       9.086  23.103   2.815  1.00  0.68           C  
ATOM   1011  O   LEU A  70       8.616  23.601   3.840  1.00  0.68           O  
ATOM   1012  CB  LEU A  70      11.054  21.699   3.551  1.00  0.68           C  
ATOM   1013  CG  LEU A  70      10.405  20.280   3.474  1.00  0.68           C  
ATOM   1014  CD1 LEU A  70      10.554  19.692   2.130  1.00  0.68           C  
ATOM   1015  CD2 LEU A  70      11.171  19.364   4.459  1.00  0.68           C  
ATOM   1016  H   LEU A  70      11.296  24.509   3.892  1.00  0.68           H  
ATOM   1017  HA  LEU A  70      10.773  22.584   1.639  1.00  0.68           H  
ATOM   1018 1HB  LEU A  70      12.118  21.587   3.439  1.00  0.68           H  
ATOM   1019 2HB  LEU A  70      10.833  22.000   4.537  1.00  0.68           H  
ATOM   1020  HG  LEU A  70       9.347  20.332   3.726  1.00  0.68           H  
ATOM   1021 1HD1 LEU A  70      10.125  18.694   2.118  1.00  0.68           H  
ATOM   1022 2HD1 LEU A  70      10.034  20.301   1.446  1.00  0.68           H  
ATOM   1023 3HD1 LEU A  70      11.599  19.641   1.874  1.00  0.68           H  
ATOM   1024 1HD2 LEU A  70      10.762  18.359   4.419  1.00  0.68           H  
ATOM   1025 2HD2 LEU A  70      12.226  19.328   4.179  1.00  0.68           H  
ATOM   1026 3HD2 LEU A  70      11.084  19.749   5.465  1.00  0.68           H  
ATOM   1027  N   SER A  71       8.361  22.766   1.760  1.00  0.70           N  
ATOM   1028  CA  SER A  71       6.919  22.954   1.681  1.00  0.70           C  
ATOM   1029  C   SER A  71       6.248  21.671   1.231  1.00  0.70           C  
ATOM   1030  O   SER A  71       6.923  20.690   0.914  1.00  0.70           O  
ATOM   1031  CB  SER A  71       6.599  24.082   0.718  1.00  0.70           C  
ATOM   1032  OG  SER A  71       6.980  23.747  -0.591  1.00  0.70           O  
ATOM   1033  H   SER A  71       8.855  22.370   0.958  1.00  0.70           H  
ATOM   1034  HA  SER A  71       6.541  23.217   2.669  1.00  0.70           H  
ATOM   1035 1HB  SER A  71       5.531  24.296   0.747  1.00  0.70           H  
ATOM   1036 2HB  SER A  71       7.125  24.983   1.032  1.00  0.70           H  
ATOM   1037  HG  SER A  71       7.929  23.564  -0.551  1.00  0.70           H  
ATOM   1038  N   TRP A  72       4.920  21.654   1.241  1.00  0.72           N  
ATOM   1039  CA  TRP A  72       4.212  20.463   0.803  1.00  0.72           C  
ATOM   1040  C   TRP A  72       2.882  20.795   0.152  1.00  0.72           C  
ATOM   1041  O   TRP A  72       2.302  21.860   0.375  1.00  0.72           O  
ATOM   1042  CB  TRP A  72       3.969  19.522   1.999  1.00  0.72           C  
ATOM   1043  CG  TRP A  72       3.088  20.113   3.049  1.00  0.72           C  
ATOM   1044  CD1 TRP A  72       1.751  19.925   3.176  1.00  0.72           C  
ATOM   1045  CD2 TRP A  72       3.470  21.015   4.112  1.00  0.72           C  
ATOM   1046  NE1 TRP A  72       1.268  20.648   4.246  1.00  0.72           N  
ATOM   1047  CE2 TRP A  72       2.308  21.324   4.823  1.00  0.72           C  
ATOM   1048  CE3 TRP A  72       4.679  21.585   4.505  1.00  0.72           C  
ATOM   1049  CZ2 TRP A  72       2.321  22.183   5.908  1.00  0.72           C  
ATOM   1050  CZ3 TRP A  72       4.687  22.451   5.584  1.00  0.72           C  
ATOM   1051  CH2 TRP A  72       3.543  22.742   6.263  1.00  0.72           C  
ATOM   1052  H   TRP A  72       4.404  22.474   1.528  1.00  0.72           H  
ATOM   1053  HA  TRP A  72       4.819  19.957   0.062  1.00  0.72           H  
ATOM   1054 1HB  TRP A  72       3.503  18.609   1.640  1.00  0.72           H  
ATOM   1055 2HB  TRP A  72       4.924  19.246   2.453  1.00  0.72           H  
ATOM   1056  HD1 TRP A  72       1.160  19.299   2.519  1.00  0.72           H  
ATOM   1057  HE1 TRP A  72       0.299  20.684   4.552  1.00  0.72           H  
ATOM   1058  HE3 TRP A  72       5.597  21.358   3.976  1.00  0.72           H  
ATOM   1059  HZ2 TRP A  72       1.416  22.429   6.466  1.00  0.72           H  
ATOM   1060  HZ3 TRP A  72       5.640  22.899   5.880  1.00  0.72           H  
ATOM   1061  HH2 TRP A  72       3.592  23.432   7.103  1.00  0.72           H  
ATOM   1062  N   ASP A  73       2.386  19.838  -0.614  1.00  0.73           N  
ATOM   1063  CA  ASP A  73       1.104  19.935  -1.276  1.00  0.73           C  
ATOM   1064  C   ASP A  73       0.268  18.677  -1.091  1.00  0.73           C  
ATOM   1065  O   ASP A  73       0.498  17.641  -1.728  1.00  0.73           O  
ATOM   1066  CB  ASP A  73       1.356  20.250  -2.756  1.00  0.73           C  
ATOM   1067  CG  ASP A  73       0.115  20.373  -3.615  1.00  0.73           C  
ATOM   1068  OD1 ASP A  73      -0.829  19.655  -3.378  1.00  0.73           O  
ATOM   1069  OD2 ASP A  73       0.121  21.172  -4.543  1.00  0.73           O  
ATOM   1070  H   ASP A  73       2.960  19.016  -0.780  1.00  0.73           H  
ATOM   1071  HA  ASP A  73       0.556  20.769  -0.835  1.00  0.73           H  
ATOM   1072 1HB  ASP A  73       1.916  21.187  -2.826  1.00  0.73           H  
ATOM   1073 2HB  ASP A  73       1.989  19.468  -3.180  1.00  0.73           H  
ATOM   1074  N   GLU A  74      -0.720  18.779  -0.202  1.00  0.74           N  
ATOM   1075  CA  GLU A  74      -1.576  17.655   0.160  1.00  0.74           C  
ATOM   1076  C   GLU A  74      -2.411  17.127  -1.010  1.00  0.74           C  
ATOM   1077  O   GLU A  74      -2.675  15.928  -1.105  1.00  0.74           O  
ATOM   1078  CB  GLU A  74      -2.510  18.062   1.301  1.00  0.74           C  
ATOM   1079  CG  GLU A  74      -1.825  18.282   2.642  1.00  0.74           C  
ATOM   1080  CD  GLU A  74      -2.760  18.787   3.715  1.00  0.74           C  
ATOM   1081  OE1 GLU A  74      -3.820  19.259   3.385  1.00  0.74           O  
ATOM   1082  OE2 GLU A  74      -2.414  18.681   4.874  1.00  0.74           O  
ATOM   1083  H   GLU A  74      -0.860  19.669   0.256  1.00  0.74           H  
ATOM   1084  HA  GLU A  74      -0.936  16.843   0.509  1.00  0.74           H  
ATOM   1085 1HB  GLU A  74      -3.027  18.984   1.033  1.00  0.74           H  
ATOM   1086 2HB  GLU A  74      -3.269  17.291   1.437  1.00  0.74           H  
ATOM   1087 1HG  GLU A  74      -1.381  17.343   2.974  1.00  0.74           H  
ATOM   1088 2HG  GLU A  74      -1.033  19.000   2.503  1.00  0.74           H  
ATOM   1089  N   GLU A  75      -2.861  18.012  -1.895  1.00  0.74           N  
ATOM   1090  CA  GLU A  75      -3.700  17.556  -2.997  1.00  0.74           C  
ATOM   1091  C   GLU A  75      -2.923  16.646  -3.945  1.00  0.74           C  
ATOM   1092  O   GLU A  75      -3.461  15.651  -4.440  1.00  0.74           O  
ATOM   1093  CB  GLU A  75      -4.303  18.742  -3.755  1.00  0.74           C  
ATOM   1094  CG  GLU A  75      -5.365  19.520  -2.951  1.00  0.74           C  
ATOM   1095  CD  GLU A  75      -5.981  20.691  -3.702  1.00  0.74           C  
ATOM   1096  OE1 GLU A  75      -5.556  20.979  -4.797  1.00  0.74           O  
ATOM   1097  OE2 GLU A  75      -6.885  21.292  -3.169  1.00  0.74           O  
ATOM   1098  H   GLU A  75      -2.597  18.987  -1.821  1.00  0.74           H  
ATOM   1099  HA  GLU A  75      -4.521  16.974  -2.579  1.00  0.74           H  
ATOM   1100 1HB  GLU A  75      -3.506  19.438  -4.028  1.00  0.74           H  
ATOM   1101 2HB  GLU A  75      -4.762  18.389  -4.676  1.00  0.74           H  
ATOM   1102 1HG  GLU A  75      -6.159  18.832  -2.666  1.00  0.74           H  
ATOM   1103 2HG  GLU A  75      -4.899  19.888  -2.037  1.00  0.74           H  
ATOM   1104  N   LYS A  76      -1.648  16.972  -4.183  1.00  0.74           N  
ATOM   1105  CA  LYS A  76      -0.825  16.135  -5.057  1.00  0.74           C  
ATOM   1106  C   LYS A  76      -0.006  15.101  -4.289  1.00  0.74           C  
ATOM   1107  O   LYS A  76       0.581  14.206  -4.895  1.00  0.74           O  
ATOM   1108  CB  LYS A  76       0.136  16.971  -5.903  1.00  0.74           C  
ATOM   1109  CG  LYS A  76      -0.528  17.924  -6.887  1.00  0.74           C  
ATOM   1110  CD  LYS A  76       0.506  18.528  -7.856  1.00  0.74           C  
ATOM   1111  CE  LYS A  76       1.432  19.540  -7.184  1.00  0.74           C  
ATOM   1112  NZ  LYS A  76       0.728  20.795  -6.836  1.00  0.74           N  
ATOM   1113  H   LYS A  76      -1.266  17.837  -3.773  1.00  0.74           H  
ATOM   1114  HA  LYS A  76      -1.487  15.593  -5.731  1.00  0.74           H  
ATOM   1115 1HB  LYS A  76       0.765  17.570  -5.237  1.00  0.74           H  
ATOM   1116 2HB  LYS A  76       0.790  16.310  -6.465  1.00  0.74           H  
ATOM   1117 1HG  LYS A  76      -1.295  17.397  -7.452  1.00  0.74           H  
ATOM   1118 2HG  LYS A  76      -1.003  18.737  -6.322  1.00  0.74           H  
ATOM   1119 1HD  LYS A  76       1.116  17.727  -8.271  1.00  0.74           H  
ATOM   1120 2HD  LYS A  76      -0.016  19.023  -8.673  1.00  0.74           H  
ATOM   1121 1HE  LYS A  76       1.842  19.103  -6.270  1.00  0.74           H  
ATOM   1122 2HE  LYS A  76       2.250  19.775  -7.864  1.00  0.74           H  
ATOM   1123 1HZ  LYS A  76       1.362  21.432  -6.383  1.00  0.74           H  
ATOM   1124 2HZ  LYS A  76       0.346  21.226  -7.653  1.00  0.74           H  
ATOM   1125 3HZ  LYS A  76      -0.032  20.602  -6.165  1.00  0.74           H  
ATOM   1126  N   GLN A  77       0.004  15.205  -2.958  1.00  0.72           N  
ATOM   1127  CA  GLN A  77       0.799  14.357  -2.070  1.00  0.72           C  
ATOM   1128  C   GLN A  77       2.284  14.475  -2.417  1.00  0.72           C  
ATOM   1129  O   GLN A  77       2.958  13.469  -2.670  1.00  0.72           O  
ATOM   1130  CB  GLN A  77       0.362  12.884  -2.140  1.00  0.72           C  
ATOM   1131  CG  GLN A  77      -1.099  12.612  -1.672  1.00  0.72           C  
ATOM   1132  CD  GLN A  77      -1.344  12.675  -0.123  1.00  0.72           C  
ATOM   1133  OE1 GLN A  77      -0.947  11.800   0.652  1.00  0.72           O  
ATOM   1134  NE2 GLN A  77      -2.018  13.721   0.325  1.00  0.72           N  
ATOM   1135  H   GLN A  77      -0.501  15.973  -2.529  1.00  0.72           H  
ATOM   1136  HA  GLN A  77       0.652  14.708  -1.053  1.00  0.72           H  
ATOM   1137 1HB  GLN A  77       0.489  12.489  -3.143  1.00  0.72           H  
ATOM   1138 2HB  GLN A  77       1.003  12.308  -1.490  1.00  0.72           H  
ATOM   1139 1HG  GLN A  77      -1.741  13.370  -2.132  1.00  0.72           H  
ATOM   1140 2HG  GLN A  77      -1.393  11.624  -2.020  1.00  0.72           H  
ATOM   1141 1HE2 GLN A  77      -2.233  13.837   1.287  1.00  0.72           H  
ATOM   1142 2HE2 GLN A  77      -2.326  14.443  -0.313  1.00  0.72           H  
ATOM   1143  N   VAL A  78       2.775  15.722  -2.483  1.00  0.69           N  
ATOM   1144  CA  VAL A  78       4.181  15.969  -2.820  1.00  0.69           C  
ATOM   1145  C   VAL A  78       4.880  16.936  -1.850  1.00  0.69           C  
ATOM   1146  O   VAL A  78       4.319  17.968  -1.467  1.00  0.69           O  
ATOM   1147  CB  VAL A  78       4.321  16.547  -4.254  1.00  0.69           C  
ATOM   1148  CG1 VAL A  78       5.802  16.749  -4.604  1.00  0.69           C  
ATOM   1149  CG2 VAL A  78       3.664  15.643  -5.254  1.00  0.69           C  
ATOM   1150  H   VAL A  78       2.136  16.493  -2.283  1.00  0.69           H  
ATOM   1151  HA  VAL A  78       4.701  15.015  -2.785  1.00  0.69           H  
ATOM   1152  HB  VAL A  78       3.841  17.522  -4.293  1.00  0.69           H  
ATOM   1153 1HG1 VAL A  78       5.880  17.151  -5.604  1.00  0.69           H  
ATOM   1154 2HG1 VAL A  78       6.274  17.425  -3.910  1.00  0.69           H  
ATOM   1155 3HG1 VAL A  78       6.306  15.790  -4.575  1.00  0.69           H  
ATOM   1156 1HG2 VAL A  78       3.766  16.065  -6.251  1.00  0.69           H  
ATOM   1157 2HG2 VAL A  78       4.140  14.666  -5.226  1.00  0.69           H  
ATOM   1158 3HG2 VAL A  78       2.637  15.541  -5.020  1.00  0.69           H  
ATOM   1159  N   ALA A  79       6.097  16.596  -1.423  1.00  0.67           N  
ATOM   1160  CA  ALA A  79       6.890  17.522  -0.606  1.00  0.67           C  
ATOM   1161  C   ALA A  79       7.953  18.160  -1.512  1.00  0.67           C  
ATOM   1162  O   ALA A  79       8.462  17.512  -2.434  1.00  0.67           O  
ATOM   1163  CB  ALA A  79       7.512  16.830   0.607  1.00  0.67           C  
ATOM   1164  H   ALA A  79       6.493  15.708  -1.735  1.00  0.67           H  
ATOM   1165  HA  ALA A  79       6.245  18.312  -0.245  1.00  0.67           H  
ATOM   1166 1HB  ALA A  79       8.076  17.565   1.183  1.00  0.67           H  
ATOM   1167 2HB  ALA A  79       6.722  16.410   1.232  1.00  0.67           H  
ATOM   1168 3HB  ALA A  79       8.174  16.039   0.293  1.00  0.67           H  
ATOM   1169  N   TYR A  80       8.310  19.419  -1.257  1.00  0.64           N  
ATOM   1170  CA  TYR A  80       9.338  20.068  -2.082  1.00  0.64           C  
ATOM   1171  C   TYR A  80      10.404  20.778  -1.272  1.00  0.64           C  
ATOM   1172  O   TYR A  80      10.086  21.640  -0.446  1.00  0.64           O  
ATOM   1173  CB  TYR A  80       8.714  21.139  -2.968  1.00  0.64           C  
ATOM   1174  CG  TYR A  80       7.630  20.683  -3.901  1.00  0.64           C  
ATOM   1175  CD1 TYR A  80       6.303  20.642  -3.459  1.00  0.64           C  
ATOM   1176  CD2 TYR A  80       7.944  20.338  -5.195  1.00  0.64           C  
ATOM   1177  CE1 TYR A  80       5.302  20.264  -4.332  1.00  0.64           C  
ATOM   1178  CE2 TYR A  80       6.952  19.959  -6.064  1.00  0.64           C  
ATOM   1179  CZ  TYR A  80       5.637  19.929  -5.647  1.00  0.64           C  
ATOM   1180  OH  TYR A  80       4.661  19.557  -6.541  1.00  0.64           O  
ATOM   1181  H   TYR A  80       7.861  19.920  -0.491  1.00  0.64           H  
ATOM   1182  HA  TYR A  80       9.834  19.314  -2.689  1.00  0.64           H  
ATOM   1183 1HB  TYR A  80       8.296  21.921  -2.332  1.00  0.64           H  
ATOM   1184 2HB  TYR A  80       9.498  21.603  -3.567  1.00  0.64           H  
ATOM   1185  HD1 TYR A  80       6.058  20.915  -2.427  1.00  0.64           H  
ATOM   1186  HD2 TYR A  80       8.980  20.371  -5.530  1.00  0.64           H  
ATOM   1187  HE1 TYR A  80       4.265  20.234  -3.996  1.00  0.64           H  
ATOM   1188  HE2 TYR A  80       7.203  19.692  -7.090  1.00  0.64           H  
ATOM   1189  HH  TYR A  80       5.063  19.044  -7.250  1.00  0.64           H  
ATOM   1190  N   LEU A  81      11.672  20.482  -1.559  1.00  0.62           N  
ATOM   1191  CA  LEU A  81      12.779  21.149  -0.885  1.00  0.62           C  
ATOM   1192  C   LEU A  81      13.465  22.101  -1.838  1.00  0.62           C  
ATOM   1193  O   LEU A  81      13.955  21.695  -2.896  1.00  0.62           O  
ATOM   1194  CB  LEU A  81      13.811  20.153  -0.339  1.00  0.62           C  
ATOM   1195  CG  LEU A  81      15.017  20.779   0.357  1.00  0.62           C  
ATOM   1196  CD1 LEU A  81      14.547  21.508   1.579  1.00  0.62           C  
ATOM   1197  CD2 LEU A  81      15.974  19.715   0.758  1.00  0.62           C  
ATOM   1198  H   LEU A  81      11.870  19.771  -2.261  1.00  0.62           H  
ATOM   1199  HA  LEU A  81      12.389  21.729  -0.049  1.00  0.62           H  
ATOM   1200 1HB  LEU A  81      13.329  19.542   0.378  1.00  0.62           H  
ATOM   1201 2HB  LEU A  81      14.169  19.520  -1.153  1.00  0.62           H  
ATOM   1202  HG  LEU A  81      15.503  21.490  -0.311  1.00  0.62           H  
ATOM   1203 1HD1 LEU A  81      15.396  21.944   2.073  1.00  0.62           H  
ATOM   1204 2HD1 LEU A  81      13.854  22.283   1.291  1.00  0.62           H  
ATOM   1205 3HD1 LEU A  81      14.056  20.808   2.249  1.00  0.62           H  
ATOM   1206 1HD2 LEU A  81      16.812  20.160   1.269  1.00  0.62           H  
ATOM   1207 2HD2 LEU A  81      15.474  19.056   1.422  1.00  0.62           H  
ATOM   1208 3HD2 LEU A  81      16.318  19.174  -0.112  1.00  0.62           H  
ATOM   1209  N   ILE A  82      13.490  23.367  -1.483  1.00  0.61           N  
ATOM   1210  CA  ILE A  82      14.111  24.366  -2.318  1.00  0.61           C  
ATOM   1211  C   ILE A  82      15.444  24.740  -1.714  1.00  0.61           C  
ATOM   1212  O   ILE A  82      15.514  25.105  -0.537  1.00  0.61           O  
ATOM   1213  CB  ILE A  82      13.229  25.612  -2.461  1.00  0.61           C  
ATOM   1214  CG1 ILE A  82      11.885  25.234  -3.104  1.00  0.61           C  
ATOM   1215  CG2 ILE A  82      13.969  26.655  -3.308  1.00  0.61           C  
ATOM   1216  CD1 ILE A  82      10.839  24.704  -2.100  1.00  0.61           C  
ATOM   1217  H   ILE A  82      13.059  23.651  -0.606  1.00  0.61           H  
ATOM   1218  HA  ILE A  82      14.289  23.951  -3.310  1.00  0.61           H  
ATOM   1219  HB  ILE A  82      13.018  26.024  -1.475  1.00  0.61           H  
ATOM   1220 1HG1 ILE A  82      11.477  26.109  -3.604  1.00  0.61           H  
ATOM   1221 2HG1 ILE A  82      12.069  24.472  -3.846  1.00  0.61           H  
ATOM   1222 1HG2 ILE A  82      13.357  27.546  -3.413  1.00  0.61           H  
ATOM   1223 2HG2 ILE A  82      14.907  26.916  -2.825  1.00  0.61           H  
ATOM   1224 3HG2 ILE A  82      14.177  26.233  -4.297  1.00  0.61           H  
ATOM   1225 1HD1 ILE A  82       9.918  24.453  -2.628  1.00  0.61           H  
ATOM   1226 2HD1 ILE A  82      11.211  23.819  -1.598  1.00  0.61           H  
ATOM   1227 3HD1 ILE A  82      10.631  25.471  -1.353  1.00  0.61           H  
ATOM   1228  N   LEU A  83      16.500  24.607  -2.497  1.00  0.60           N  
ATOM   1229  CA  LEU A  83      17.846  24.924  -2.042  1.00  0.60           C  
ATOM   1230  C   LEU A  83      18.356  26.156  -2.772  1.00  0.60           C  
ATOM   1231  O   LEU A  83      18.554  26.106  -3.990  1.00  0.60           O  
ATOM   1232  CB  LEU A  83      18.782  23.758  -2.324  1.00  0.60           C  
ATOM   1233  CG  LEU A  83      18.403  22.400  -1.728  1.00  0.60           C  
ATOM   1234  CD1 LEU A  83      19.374  21.342  -2.227  1.00  0.60           C  
ATOM   1235  CD2 LEU A  83      18.442  22.502  -0.232  1.00  0.60           C  
ATOM   1236  H   LEU A  83      16.353  24.293  -3.459  1.00  0.60           H  
ATOM   1237  HA  LEU A  83      17.828  25.132  -0.973  1.00  0.60           H  
ATOM   1238 1HB  LEU A  83      18.863  23.641  -3.391  1.00  0.60           H  
ATOM   1239 2HB  LEU A  83      19.753  24.020  -1.919  1.00  0.60           H  
ATOM   1240  HG  LEU A  83      17.397  22.113  -2.053  1.00  0.60           H  
ATOM   1241 1HD1 LEU A  83      19.099  20.379  -1.806  1.00  0.60           H  
ATOM   1242 2HD1 LEU A  83      19.325  21.288  -3.309  1.00  0.60           H  
ATOM   1243 3HD1 LEU A  83      20.390  21.597  -1.923  1.00  0.60           H  
ATOM   1244 1HD2 LEU A  83      18.186  21.554   0.198  1.00  0.60           H  
ATOM   1245 2HD2 LEU A  83      19.444  22.786   0.093  1.00  0.60           H  
ATOM   1246 3HD2 LEU A  83      17.727  23.254   0.081  1.00  0.60           H  
ATOM   1247  N   ARG A  84      18.547  27.265  -2.046  1.00  0.59           N  
ATOM   1248  CA  ARG A  84      18.973  28.515  -2.671  1.00  0.59           C  
ATOM   1249  C   ARG A  84      20.441  28.802  -2.382  1.00  0.59           C  
ATOM   1250  O   ARG A  84      20.999  28.274  -1.421  1.00  0.59           O  
ATOM   1251  CB  ARG A  84      18.140  29.674  -2.136  1.00  0.59           C  
ATOM   1252  CG  ARG A  84      16.653  29.539  -2.385  1.00  0.59           C  
ATOM   1253  CD  ARG A  84      15.903  30.736  -1.942  1.00  0.59           C  
ATOM   1254  NE  ARG A  84      14.482  30.599  -2.188  1.00  0.59           N  
ATOM   1255  CZ  ARG A  84      13.632  30.049  -1.299  1.00  0.59           C  
ATOM   1256  NH1 ARG A  84      14.106  29.621  -0.146  1.00  0.59           N  
ATOM   1257  NH2 ARG A  84      12.344  29.947  -1.581  1.00  0.59           N  
ATOM   1258  H   ARG A  84      18.351  27.281  -1.044  1.00  0.59           H  
ATOM   1259  HA  ARG A  84      18.840  28.439  -3.745  1.00  0.59           H  
ATOM   1260 1HB  ARG A  84      18.294  29.768  -1.060  1.00  0.59           H  
ATOM   1261 2HB  ARG A  84      18.476  30.604  -2.594  1.00  0.59           H  
ATOM   1262 1HG  ARG A  84      16.468  29.378  -3.447  1.00  0.59           H  
ATOM   1263 2HG  ARG A  84      16.283  28.683  -1.815  1.00  0.59           H  
ATOM   1264 1HD  ARG A  84      16.054  30.879  -0.871  1.00  0.59           H  
ATOM   1265 2HD  ARG A  84      16.262  31.612  -2.480  1.00  0.59           H  
ATOM   1266  HE  ARG A  84      14.110  30.928  -3.069  1.00  0.59           H  
ATOM   1267 1HH1 ARG A  84      15.095  29.702   0.052  1.00  0.59           H  
ATOM   1268 2HH1 ARG A  84      13.495  29.210   0.560  1.00  0.59           H  
ATOM   1269 1HH2 ARG A  84      11.994  30.281  -2.467  1.00  0.59           H  
ATOM   1270 2HH2 ARG A  84      11.710  29.536  -0.911  1.00  0.59           H  
ATOM   1271  N   ASN A  85      21.063  29.660  -3.195  1.00  0.60           N  
ATOM   1272  CA  ASN A  85      22.450  30.057  -2.958  1.00  0.60           C  
ATOM   1273  C   ASN A  85      23.354  28.836  -2.809  1.00  0.60           C  
ATOM   1274  O   ASN A  85      24.140  28.743  -1.855  1.00  0.60           O  
ATOM   1275  CB  ASN A  85      22.549  30.964  -1.746  1.00  0.60           C  
ATOM   1276  CG  ASN A  85      21.811  32.269  -1.946  1.00  0.60           C  
ATOM   1277  OD1 ASN A  85      21.893  32.885  -3.013  1.00  0.60           O  
ATOM   1278  ND2 ASN A  85      21.090  32.698  -0.940  1.00  0.60           N  
ATOM   1279  H   ASN A  85      20.577  30.039  -3.998  1.00  0.60           H  
ATOM   1280  HA  ASN A  85      22.796  30.611  -3.830  1.00  0.60           H  
ATOM   1281 1HB  ASN A  85      22.146  30.464  -0.866  1.00  0.60           H  
ATOM   1282 2HB  ASN A  85      23.596  31.182  -1.545  1.00  0.60           H  
ATOM   1283 1HD2 ASN A  85      20.583  33.559  -1.021  1.00  0.60           H  
ATOM   1284 2HD2 ASN A  85      21.048  32.175  -0.090  1.00  0.60           H  
ATOM   1285  N   LEU A  86      23.228  27.903  -3.754  1.00  0.62           N  
ATOM   1286  CA  LEU A  86      23.987  26.659  -3.721  1.00  0.62           C  
ATOM   1287  C   LEU A  86      25.481  26.842  -3.757  1.00  0.62           C  
ATOM   1288  O   LEU A  86      26.012  27.688  -4.481  1.00  0.62           O  
ATOM   1289  CB  LEU A  86      23.572  25.788  -4.882  1.00  0.62           C  
ATOM   1290  CG  LEU A  86      22.198  25.211  -4.766  1.00  0.62           C  
ATOM   1291  CD1 LEU A  86      21.847  24.587  -6.000  1.00  0.62           C  
ATOM   1292  CD2 LEU A  86      22.201  24.181  -3.681  1.00  0.62           C  
ATOM   1293  H   LEU A  86      22.563  28.065  -4.517  1.00  0.62           H  
ATOM   1294  HA  LEU A  86      23.739  26.140  -2.792  1.00  0.62           H  
ATOM   1295 1HB  LEU A  86      23.609  26.382  -5.798  1.00  0.62           H  
ATOM   1296 2HB  LEU A  86      24.278  24.978  -4.968  1.00  0.62           H  
ATOM   1297  HG  LEU A  86      21.467  25.999  -4.548  1.00  0.62           H  
ATOM   1298 1HD1 LEU A  86      20.874  24.169  -5.914  1.00  0.62           H  
ATOM   1299 2HD1 LEU A  86      21.860  25.331  -6.797  1.00  0.62           H  
ATOM   1300 3HD1 LEU A  86      22.568  23.810  -6.199  1.00  0.62           H  
ATOM   1301 1HD2 LEU A  86      21.228  23.741  -3.618  1.00  0.62           H  
ATOM   1302 2HD2 LEU A  86      22.932  23.409  -3.917  1.00  0.62           H  
ATOM   1303 3HD2 LEU A  86      22.466  24.648  -2.727  1.00  0.62           H  
ATOM   1304  N   GLN A  87      26.165  26.057  -2.950  1.00  0.64           N  
ATOM   1305  CA  GLN A  87      27.607  26.106  -2.886  1.00  0.64           C  
ATOM   1306  C   GLN A  87      28.198  24.796  -3.397  1.00  0.64           C  
ATOM   1307  O   GLN A  87      27.518  23.769  -3.402  1.00  0.64           O  
ATOM   1308  CB  GLN A  87      28.054  26.342  -1.435  1.00  0.64           C  
ATOM   1309  CG  GLN A  87      27.477  27.604  -0.805  1.00  0.64           C  
ATOM   1310  CD  GLN A  87      27.948  28.879  -1.455  1.00  0.64           C  
ATOM   1311  OE1 GLN A  87      29.154  29.132  -1.589  1.00  0.64           O  
ATOM   1312  NE2 GLN A  87      26.988  29.700  -1.872  1.00  0.64           N  
ATOM   1313  H   GLN A  87      25.666  25.380  -2.365  1.00  0.64           H  
ATOM   1314  HA  GLN A  87      27.939  26.937  -3.493  1.00  0.64           H  
ATOM   1315 1HB  GLN A  87      27.736  25.489  -0.826  1.00  0.64           H  
ATOM   1316 2HB  GLN A  87      29.141  26.389  -1.378  1.00  0.64           H  
ATOM   1317 1HG  GLN A  87      26.396  27.573  -0.899  1.00  0.64           H  
ATOM   1318 2HG  GLN A  87      27.754  27.630   0.246  1.00  0.64           H  
ATOM   1319 1HE2 GLN A  87      27.223  30.562  -2.317  1.00  0.64           H  
ATOM   1320 2HE2 GLN A  87      26.003  29.443  -1.750  1.00  0.64           H  
ATOM   1321  N   PRO A  88      29.441  24.780  -3.858  1.00  0.65           N  
ATOM   1322  CA  PRO A  88      30.174  23.567  -4.066  1.00  0.65           C  
ATOM   1323  C   PRO A  88      30.129  22.957  -2.685  1.00  0.65           C  
ATOM   1324  O   PRO A  88      30.035  23.702  -1.713  1.00  0.65           O  
ATOM   1325  CB  PRO A  88      31.547  24.046  -4.505  1.00  0.65           C  
ATOM   1326  CG  PRO A  88      31.280  25.425  -5.107  1.00  0.65           C  
ATOM   1327  CD  PRO A  88      30.134  26.000  -4.275  1.00  0.65           C  
ATOM   1328  HA  PRO A  88      29.675  22.935  -4.821  1.00  0.65           H  
ATOM   1329 1HB  PRO A  88      32.231  24.074  -3.641  1.00  0.65           H  
ATOM   1330 2HB  PRO A  88      31.975  23.340  -5.232  1.00  0.65           H  
ATOM   1331 1HG  PRO A  88      32.190  26.042  -5.059  1.00  0.65           H  
ATOM   1332 2HG  PRO A  88      31.020  25.321  -6.172  1.00  0.65           H  
ATOM   1333 1HD  PRO A  88      30.503  26.574  -3.412  1.00  0.65           H  
ATOM   1334 2HD  PRO A  88      29.506  26.591  -4.932  1.00  0.65           H  
ATOM   1335  N   SER A  89      30.151  21.641  -2.597  1.00  0.66           N  
ATOM   1336  CA  SER A  89      30.003  20.861  -1.355  1.00  0.66           C  
ATOM   1337  C   SER A  89      28.521  20.610  -1.010  1.00  0.66           C  
ATOM   1338  O   SER A  89      28.227  19.755  -0.170  1.00  0.66           O  
ATOM   1339  CB  SER A  89      30.696  21.511  -0.154  1.00  0.66           C  
ATOM   1340  OG  SER A  89      29.895  22.466   0.479  1.00  0.66           O  
ATOM   1341  H   SER A  89      30.264  21.124  -3.458  1.00  0.66           H  
ATOM   1342  HA  SER A  89      30.470  19.888  -1.513  1.00  0.66           H  
ATOM   1343 1HB  SER A  89      30.960  20.735   0.561  1.00  0.66           H  
ATOM   1344 2HB  SER A  89      31.627  21.978  -0.477  1.00  0.66           H  
ATOM   1345  HG  SER A  89      29.746  23.147  -0.181  1.00  0.66           H  
ATOM   1346  N   ASP A  90      27.579  21.218  -1.764  1.00  0.66           N  
ATOM   1347  CA  ASP A  90      26.170  20.813  -1.662  1.00  0.66           C  
ATOM   1348  C   ASP A  90      25.963  19.681  -2.672  1.00  0.66           C  
ATOM   1349  O   ASP A  90      24.890  19.068  -2.766  1.00  0.66           O  
ATOM   1350  CB  ASP A  90      25.182  21.954  -1.945  1.00  0.66           C  
ATOM   1351  CG  ASP A  90      25.103  23.044  -0.871  1.00  0.66           C  
ATOM   1352  OD1 ASP A  90      25.142  22.747   0.307  1.00  0.66           O  
ATOM   1353  OD2 ASP A  90      24.965  24.192  -1.238  1.00  0.66           O  
ATOM   1354  H   ASP A  90      27.818  21.976  -2.407  1.00  0.66           H  
ATOM   1355  HA  ASP A  90      25.974  20.422  -0.663  1.00  0.66           H  
ATOM   1356 1HB  ASP A  90      25.460  22.426  -2.882  1.00  0.66           H  
ATOM   1357 2HB  ASP A  90      24.183  21.535  -2.085  1.00  0.66           H  
ATOM   1358  N   THR A  91      27.043  19.409  -3.423  1.00  0.65           N  
ATOM   1359  CA  THR A  91      27.087  18.329  -4.384  1.00  0.65           C  
ATOM   1360  C   THR A  91      26.925  17.048  -3.596  1.00  0.65           C  
ATOM   1361  O   THR A  91      27.733  16.757  -2.707  1.00  0.65           O  
ATOM   1362  CB  THR A  91      28.434  18.320  -5.148  1.00  0.65           C  
ATOM   1363  OG1 THR A  91      28.616  19.565  -5.870  1.00  0.65           O  
ATOM   1364  CG2 THR A  91      28.544  17.114  -6.081  1.00  0.65           C  
ATOM   1365  H   THR A  91      27.863  19.972  -3.293  1.00  0.65           H  
ATOM   1366  HA  THR A  91      26.264  18.442  -5.075  1.00  0.65           H  
ATOM   1367  HB  THR A  91      29.237  18.244  -4.418  1.00  0.65           H  
ATOM   1368  HG1 THR A  91      29.481  19.562  -6.312  1.00  0.65           H  
ATOM   1369 1HG2 THR A  91      29.515  17.124  -6.574  1.00  0.65           H  
ATOM   1370 2HG2 THR A  91      28.445  16.202  -5.491  1.00  0.65           H  
ATOM   1371 3HG2 THR A  91      27.780  17.122  -6.816  1.00  0.65           H  
ATOM   1372  N   ALA A  92      25.865  16.313  -3.887  1.00  0.64           N  
ATOM   1373  CA  ALA A  92      25.535  15.133  -3.101  1.00  0.64           C  
ATOM   1374  C   ALA A  92      24.350  14.377  -3.667  1.00  0.64           C  
ATOM   1375  O   ALA A  92      23.640  14.863  -4.553  1.00  0.64           O  
ATOM   1376  CB  ALA A  92      25.225  15.520  -1.670  1.00  0.64           C  
ATOM   1377  H   ALA A  92      25.290  16.606  -4.678  1.00  0.64           H  
ATOM   1378  HA  ALA A  92      26.397  14.466  -3.113  1.00  0.64           H  
ATOM   1379 1HB  ALA A  92      25.001  14.627  -1.100  1.00  0.64           H  
ATOM   1380 2HB  ALA A  92      26.046  16.032  -1.204  1.00  0.64           H  
ATOM   1381 3HB  ALA A  92      24.362  16.175  -1.681  1.00  0.64           H  
ATOM   1382  N   ASN A  93      24.116  13.194  -3.119  1.00  0.62           N  
ATOM   1383  CA  ASN A  93      22.890  12.470  -3.387  1.00  0.62           C  
ATOM   1384  C   ASN A  93      21.876  12.837  -2.301  1.00  0.62           C  
ATOM   1385  O   ASN A  93      22.130  12.651  -1.107  1.00  0.62           O  
ATOM   1386  CB  ASN A  93      23.133  10.982  -3.435  1.00  0.62           C  
ATOM   1387  CG  ASN A  93      24.026  10.582  -4.571  1.00  0.62           C  
ATOM   1388  OD1 ASN A  93      23.806  10.962  -5.723  1.00  0.62           O  
ATOM   1389  ND2 ASN A  93      25.044   9.816  -4.266  1.00  0.62           N  
ATOM   1390  H   ASN A  93      24.764  12.809  -2.433  1.00  0.62           H  
ATOM   1391  HA  ASN A  93      22.480  12.792  -4.342  1.00  0.62           H  
ATOM   1392 1HB  ASN A  93      23.586  10.655  -2.496  1.00  0.62           H  
ATOM   1393 2HB  ASN A  93      22.180  10.465  -3.541  1.00  0.62           H  
ATOM   1394 1HD2 ASN A  93      25.675   9.515  -4.980  1.00  0.62           H  
ATOM   1395 2HD2 ASN A  93      25.189   9.530  -3.320  1.00  0.62           H  
ATOM   1396  N   TRP A  94      20.771  13.444  -2.696  1.00  0.61           N  
ATOM   1397  CA  TRP A  94      19.773  13.855  -1.723  1.00  0.61           C  
ATOM   1398  C   TRP A  94      18.652  12.839  -1.702  1.00  0.61           C  
ATOM   1399  O   TRP A  94      18.261  12.305  -2.742  1.00  0.61           O  
ATOM   1400  CB  TRP A  94      19.244  15.240  -2.083  1.00  0.61           C  
ATOM   1401  CG  TRP A  94      20.242  16.387  -1.835  1.00  0.61           C  
ATOM   1402  CD1 TRP A  94      21.368  16.715  -2.562  1.00  0.61           C  
ATOM   1403  CD2 TRP A  94      20.132  17.389  -0.798  1.00  0.61           C  
ATOM   1404  NE1 TRP A  94      21.974  17.842  -2.016  1.00  0.61           N  
ATOM   1405  CE2 TRP A  94      21.215  18.273  -0.952  1.00  0.61           C  
ATOM   1406  CE3 TRP A  94      19.215  17.606   0.232  1.00  0.61           C  
ATOM   1407  CZ2 TRP A  94      21.388  19.364  -0.112  1.00  0.61           C  
ATOM   1408  CZ3 TRP A  94      19.395  18.688   1.066  1.00  0.61           C  
ATOM   1409  CH2 TRP A  94      20.452  19.548   0.902  1.00  0.61           C  
ATOM   1410  H   TRP A  94      20.611  13.604  -3.686  1.00  0.61           H  
ATOM   1411  HA  TRP A  94      20.223  13.893  -0.734  1.00  0.61           H  
ATOM   1412 1HB  TRP A  94      18.969  15.250  -3.139  1.00  0.61           H  
ATOM   1413 2HB  TRP A  94      18.352  15.441  -1.509  1.00  0.61           H  
ATOM   1414  HD1 TRP A  94      21.737  16.163  -3.426  1.00  0.61           H  
ATOM   1415  HE1 TRP A  94      22.859  18.291  -2.344  1.00  0.61           H  
ATOM   1416  HE3 TRP A  94      18.371  16.931   0.369  1.00  0.61           H  
ATOM   1417  HZ2 TRP A  94      22.225  20.058  -0.228  1.00  0.61           H  
ATOM   1418  HZ3 TRP A  94      18.671  18.839   1.863  1.00  0.61           H  
ATOM   1419  HH2 TRP A  94      20.561  20.395   1.578  1.00  0.61           H  
ATOM   1420  N   TYR A  95      18.115  12.577  -0.526  1.00  0.61           N  
ATOM   1421  CA  TYR A  95      17.037  11.611  -0.428  1.00  0.61           C  
ATOM   1422  C   TYR A  95      15.879  12.137   0.359  1.00  0.61           C  
ATOM   1423  O   TYR A  95      16.050  12.755   1.407  1.00  0.61           O  
ATOM   1424  CB  TYR A  95      17.531  10.337   0.257  1.00  0.61           C  
ATOM   1425  CG  TYR A  95      18.626   9.613  -0.464  1.00  0.61           C  
ATOM   1426  CD1 TYR A  95      19.955  10.002  -0.298  1.00  0.61           C  
ATOM   1427  CD2 TYR A  95      18.314   8.538  -1.265  1.00  0.61           C  
ATOM   1428  CE1 TYR A  95      20.953   9.318  -0.957  1.00  0.61           C  
ATOM   1429  CE2 TYR A  95      19.310   7.854  -1.920  1.00  0.61           C  
ATOM   1430  CZ  TYR A  95      20.626   8.241  -1.773  1.00  0.61           C  
ATOM   1431  OH  TYR A  95      21.619   7.552  -2.433  1.00  0.61           O  
ATOM   1432  H   TYR A  95      18.482  13.041   0.303  1.00  0.61           H  
ATOM   1433  HA  TYR A  95      16.674  11.375  -1.428  1.00  0.61           H  
ATOM   1434 1HB  TYR A  95      17.881  10.577   1.262  1.00  0.61           H  
ATOM   1435 2HB  TYR A  95      16.700   9.662   0.353  1.00  0.61           H  
ATOM   1436  HD1 TYR A  95      20.208  10.851   0.346  1.00  0.61           H  
ATOM   1437  HD2 TYR A  95      17.272   8.231  -1.381  1.00  0.61           H  
ATOM   1438  HE1 TYR A  95      21.986   9.621  -0.838  1.00  0.61           H  
ATOM   1439  HE2 TYR A  95      19.058   7.006  -2.554  1.00  0.61           H  
ATOM   1440  HH  TYR A  95      21.226   6.840  -2.945  1.00  0.61           H  
ATOM   1441  N   CYS A  96      14.695  11.825  -0.117  1.00  0.63           N  
ATOM   1442  CA  CYS A  96      13.480  12.166   0.585  1.00  0.63           C  
ATOM   1443  C   CYS A  96      13.003  10.999   1.378  1.00  0.63           C  
ATOM   1444  O   CYS A  96      12.954   9.869   0.863  1.00  0.63           O  
ATOM   1445  CB  CYS A  96      12.370  12.553  -0.335  1.00  0.63           C  
ATOM   1446  SG  CYS A  96      10.858  12.908   0.521  1.00  0.63           S  
ATOM   1447  H   CYS A  96      14.634  11.327  -0.993  1.00  0.63           H  
ATOM   1448  HA  CYS A  96      13.680  12.996   1.264  1.00  0.63           H  
ATOM   1449 1HB  CYS A  96      12.660  13.412  -0.894  1.00  0.63           H  
ATOM   1450 2HB  CYS A  96      12.183  11.743  -1.043  1.00  0.63           H  
ATOM   1451  N   THR A  97      12.676  11.263   2.628  1.00  0.70           N  
ATOM   1452  CA  THR A  97      12.175  10.220   3.466  1.00  0.70           C  
ATOM   1453  C   THR A  97      10.811  10.583   4.016  1.00  0.70           C  
ATOM   1454  O   THR A  97      10.423  11.761   4.056  1.00  0.70           O  
ATOM   1455  CB  THR A  97      13.137   9.936   4.635  1.00  0.70           C  
ATOM   1456  OG1 THR A  97      13.160  11.012   5.562  1.00  0.70           O  
ATOM   1457  CG2 THR A  97      14.543   9.738   4.109  1.00  0.70           C  
ATOM   1458  H   THR A  97      12.775  12.211   2.982  1.00  0.70           H  
ATOM   1459  HA  THR A  97      12.059   9.329   2.865  1.00  0.70           H  
ATOM   1460  HB  THR A  97      12.816   9.047   5.142  1.00  0.70           H  
ATOM   1461  HG1 THR A  97      13.584  10.659   6.378  1.00  0.70           H  
ATOM   1462 1HG2 THR A  97      15.203   9.519   4.943  1.00  0.70           H  
ATOM   1463 2HG2 THR A  97      14.538   8.916   3.428  1.00  0.70           H  
ATOM   1464 3HG2 THR A  97      14.884  10.641   3.600  1.00  0.70           H  
ATOM   1465  N   ALA A  98      10.118   9.573   4.535  1.00  0.82           N  
ATOM   1466  CA  ALA A  98       8.830   9.800   5.167  1.00  0.82           C  
ATOM   1467  C   ALA A  98       8.565   8.797   6.278  1.00  0.82           C  
ATOM   1468  O   ALA A  98       9.012   7.646   6.233  1.00  0.82           O  
ATOM   1469  CB  ALA A  98       7.707   9.721   4.135  1.00  0.82           C  
ATOM   1470  H   ALA A  98      10.519   8.639   4.458  1.00  0.82           H  
ATOM   1471  HA  ALA A  98       8.851  10.793   5.601  1.00  0.82           H  
ATOM   1472 1HB  ALA A  98       6.752   9.935   4.621  1.00  0.82           H  
ATOM   1473 2HB  ALA A  98       7.894  10.445   3.353  1.00  0.82           H  
ATOM   1474 3HB  ALA A  98       7.677   8.724   3.705  1.00  0.82           H  
ATOM   1475  N   SER A  99       7.773   9.215   7.253  1.00  1.03           N  
ATOM   1476  CA  SER A  99       7.378   8.300   8.319  1.00  1.03           C  
ATOM   1477  C   SER A  99       6.015   8.623   8.858  1.00  1.03           C  
ATOM   1478  O   SER A  99       5.747   9.774   9.169  1.00  1.03           O  
ATOM   1479  CB  SER A  99       8.313   8.417   9.507  1.00  1.03           C  
ATOM   1480  OG  SER A  99       7.876   7.600  10.602  1.00  1.03           O  
ATOM   1481  H   SER A  99       7.473  10.193   7.252  1.00  1.03           H  
ATOM   1482  HA  SER A  99       7.423   7.298   7.910  1.00  1.03           H  
ATOM   1483 1HB  SER A  99       9.314   8.115   9.208  1.00  1.03           H  
ATOM   1484 2HB  SER A  99       8.365   9.459   9.827  1.00  1.03           H  
ATOM   1485  HG  SER A  99       6.907   7.818  10.812  1.00  1.03           H  
ATOM   1486  N   PRO A 100       5.153   7.639   9.083  1.00  1.36           N  
ATOM   1487  CA  PRO A 100       3.869   7.836   9.681  1.00  1.36           C  
ATOM   1488  C   PRO A 100       4.152   8.189  11.111  1.00  1.36           C  
ATOM   1489  O   PRO A 100       5.198   7.791  11.645  1.00  1.36           O  
ATOM   1490  CB  PRO A 100       3.194   6.475   9.484  1.00  1.36           C  
ATOM   1491  CG  PRO A 100       4.331   5.486   9.416  1.00  1.36           C  
ATOM   1492  CD  PRO A 100       5.463   6.238   8.749  1.00  1.36           C  
ATOM   1493  HA  PRO A 100       3.313   8.639   9.191  1.00  1.36           H  
ATOM   1494 1HB  PRO A 100       2.477   6.274  10.292  1.00  1.36           H  
ATOM   1495 2HB  PRO A 100       2.624   6.492   8.548  1.00  1.36           H  
ATOM   1496 1HG  PRO A 100       4.597   5.135  10.426  1.00  1.36           H  
ATOM   1497 2HG  PRO A 100       4.023   4.599   8.842  1.00  1.36           H  
ATOM   1498 1HD  PRO A 100       6.407   5.911   9.219  1.00  1.36           H  
ATOM   1499 2HD  PRO A 100       5.451   6.084   7.666  1.00  1.36           H  
ATOM   1500  N   ASN A 101       3.225   8.912  11.731  1.00  1.84           N  
ATOM   1501  CA  ASN A 101       3.333   9.244  13.146  1.00  1.84           C  
ATOM   1502  C   ASN A 101       2.571   8.276  14.051  1.00  1.84           C  
ATOM   1503  O   ASN A 101       2.443   8.506  15.252  1.00  1.84           O  
ATOM   1504  CB  ASN A 101       2.899  10.675  13.364  1.00  1.84           C  
ATOM   1505  CG  ASN A 101       3.914  11.619  12.802  1.00  1.84           C  
ATOM   1506  OD1 ASN A 101       5.107  11.332  12.925  1.00  1.84           O  
ATOM   1507  ND2 ASN A 101       3.498  12.707  12.210  1.00  1.84           N  
ATOM   1508  H   ASN A 101       2.445   9.290  11.190  1.00  1.84           H  
ATOM   1509  HA  ASN A 101       4.384   9.175  13.429  1.00  1.84           H  
ATOM   1510 1HB  ASN A 101       1.940  10.847  12.870  1.00  1.84           H  
ATOM   1511 2HB  ASN A 101       2.770  10.870  14.427  1.00  1.84           H  
ATOM   1512 1HD2 ASN A 101       4.190  13.364  11.833  1.00  1.84           H  
ATOM   1513 2HD2 ASN A 101       2.522  12.900  12.133  1.00  1.84           H  
ATOM   1514  N   ASP A 102       2.095   7.172  13.475  1.00  2.44           N  
ATOM   1515  CA  ASP A 102       1.386   6.138  14.230  1.00  2.44           C  
ATOM   1516  C   ASP A 102       2.256   5.485  15.310  1.00  2.44           C  
ATOM   1517  O   ASP A 102       1.756   5.113  16.377  1.00  2.44           O  
ATOM   1518  CB  ASP A 102       0.851   5.044  13.301  1.00  2.44           C  
ATOM   1519  CG  ASP A 102      -0.360   5.470  12.462  1.00  2.44           C  
ATOM   1520  OD1 ASP A 102      -0.929   6.498  12.741  1.00  2.44           O  
ATOM   1521  OD2 ASP A 102      -0.712   4.750  11.558  1.00  2.44           O  
ATOM   1522  H   ASP A 102       2.236   7.053  12.485  1.00  2.44           H  
ATOM   1523  HA  ASP A 102       0.535   6.607  14.726  1.00  2.44           H  
ATOM   1524 1HB  ASP A 102       1.648   4.728  12.625  1.00  2.44           H  
ATOM   1525 2HB  ASP A 102       0.575   4.174  13.898  1.00  2.44           H  
ATOM   1526  N   GLY A 103       3.556   5.342  15.040  1.00  3.05           N  
ATOM   1527  CA  GLY A 103       4.445   4.707  16.005  1.00  3.05           C  
ATOM   1528  C   GLY A 103       4.228   3.183  16.041  1.00  3.05           C  
ATOM   1529  O   GLY A 103       3.783   2.619  15.042  1.00  3.05           O  
ATOM   1530  H   GLY A 103       3.920   5.678  14.161  1.00  3.05           H  
ATOM   1531 1HA  GLY A 103       5.483   4.932  15.757  1.00  3.05           H  
ATOM   1532 2HA  GLY A 103       4.230   5.167  16.956  1.00  3.05           H  
ATOM   1533  N   LYS A 104       4.551   2.483  17.153  1.00  3.43           N  
ATOM   1534  CA  LYS A 104       5.120   3.005  18.408  1.00  3.43           C  
ATOM   1535  C   LYS A 104       6.573   2.597  18.621  1.00  3.43           C  
ATOM   1536  O   LYS A 104       7.361   3.385  19.133  1.00  3.43           O  
ATOM   1537  CB  LYS A 104       4.295   2.505  19.599  1.00  3.43           C  
ATOM   1538  CG  LYS A 104       2.812   2.914  19.584  1.00  3.43           C  
ATOM   1539  CD  LYS A 104       2.625   4.423  19.737  1.00  3.43           C  
ATOM   1540  CE  LYS A 104       1.150   4.800  19.751  1.00  3.43           C  
ATOM   1541  NZ  LYS A 104       0.952   6.269  19.878  1.00  3.43           N  
ATOM   1542  H   LYS A 104       4.368   1.493  17.117  1.00  3.43           H  
ATOM   1543  HA  LYS A 104       5.108   4.084  18.426  1.00  3.43           H  
ATOM   1544 1HB  LYS A 104       4.338   1.416  19.638  1.00  3.43           H  
ATOM   1545 2HB  LYS A 104       4.734   2.879  20.525  1.00  3.43           H  
ATOM   1546 1HG  LYS A 104       2.360   2.606  18.638  1.00  3.43           H  
ATOM   1547 2HG  LYS A 104       2.288   2.412  20.396  1.00  3.43           H  
ATOM   1548 1HD  LYS A 104       3.085   4.756  20.668  1.00  3.43           H  
ATOM   1549 2HD  LYS A 104       3.097   4.941  18.914  1.00  3.43           H  
ATOM   1550 1HE  LYS A 104       0.694   4.463  18.820  1.00  3.43           H  
ATOM   1551 2HE  LYS A 104       0.658   4.303  20.586  1.00  3.43           H  
ATOM   1552 1HZ  LYS A 104      -0.037   6.474  19.877  1.00  3.43           H  
ATOM   1553 2HZ  LYS A 104       1.360   6.587  20.742  1.00  3.43           H  
ATOM   1554 3HZ  LYS A 104       1.396   6.749  19.101  1.00  3.43           H  
ATOM   1555  N   ALA A 105       6.922   1.363  18.252  1.00  3.39           N  
ATOM   1556  CA  ALA A 105       8.273   0.872  18.511  1.00  3.39           C  
ATOM   1557  C   ALA A 105       9.150   0.767  17.269  1.00  3.39           C  
ATOM   1558  O   ALA A 105      10.296   1.208  17.282  1.00  3.39           O  
ATOM   1559  CB  ALA A 105       8.196  -0.491  19.168  1.00  3.39           C  
ATOM   1560  H   ALA A 105       6.243   0.760  17.821  1.00  3.39           H  
ATOM   1561  HA  ALA A 105       8.756   1.568  19.198  1.00  3.39           H  
ATOM   1562 1HB  ALA A 105       9.203  -0.837  19.401  1.00  3.39           H  
ATOM   1563 2HB  ALA A 105       7.613  -0.420  20.086  1.00  3.39           H  
ATOM   1564 3HB  ALA A 105       7.720  -1.196  18.490  1.00  3.39           H  
ATOM   1565  N   ALA A 106       8.619   0.190  16.185  1.00  2.97           N  
ATOM   1566  CA  ALA A 106       9.444  -0.025  14.995  1.00  2.97           C  
ATOM   1567  C   ALA A 106       9.978   1.280  14.435  1.00  2.97           C  
ATOM   1568  O   ALA A 106      11.116   1.349  13.973  1.00  2.97           O  
ATOM   1569  CB  ALA A 106       8.636  -0.734  13.922  1.00  2.97           C  
ATOM   1570  H   ALA A 106       7.667  -0.135  16.200  1.00  2.97           H  
ATOM   1571  HA  ALA A 106      10.293  -0.646  15.278  1.00  2.97           H  
ATOM   1572 1HB  ALA A 106       9.267  -0.912  13.050  1.00  2.97           H  
ATOM   1573 2HB  ALA A 106       8.274  -1.686  14.309  1.00  2.97           H  
ATOM   1574 3HB  ALA A 106       7.789  -0.115  13.634  1.00  2.97           H  
ATOM   1575  N   CYS A 107       9.132   2.308  14.451  1.00  2.38           N  
ATOM   1576  CA  CYS A 107       9.486   3.633  13.965  1.00  2.38           C  
ATOM   1577  C   CYS A 107      10.143   3.585  12.581  1.00  2.38           C  
ATOM   1578  O   CYS A 107      11.123   4.285  12.324  1.00  2.38           O  
ATOM   1579  CB  CYS A 107      10.418   4.292  14.969  1.00  2.38           C  
ATOM   1580  SG  CYS A 107       9.680   4.411  16.626  1.00  2.38           S  
ATOM   1581  H   CYS A 107       8.218   2.164  14.848  1.00  2.38           H  
ATOM   1582  HA  CYS A 107       8.575   4.226  13.892  1.00  2.38           H  
ATOM   1583 1HB  CYS A 107      11.349   3.726  15.049  1.00  2.38           H  
ATOM   1584 2HB  CYS A 107      10.665   5.297  14.633  1.00  2.38           H  
ATOM   1585  HG  CYS A 107       9.896   3.118  16.969  1.00  2.38           H  
ATOM   1586  N   THR A 108       9.605   2.746  11.698  1.00  1.81           N  
ATOM   1587  CA  THR A 108      10.153   2.582  10.360  1.00  1.81           C  
ATOM   1588  C   THR A 108      10.107   3.866   9.548  1.00  1.81           C  
ATOM   1589  O   THR A 108       9.077   4.538   9.492  1.00  1.81           O  
ATOM   1590  CB  THR A 108       9.421   1.461   9.595  1.00  1.81           C  
ATOM   1591  OG1 THR A 108       9.543   0.229  10.320  1.00  1.81           O  
ATOM   1592  CG2 THR A 108      10.016   1.284   8.186  1.00  1.81           C  
ATOM   1593  H   THR A 108       8.804   2.204  11.978  1.00  1.81           H  
ATOM   1594  HA  THR A 108      11.200   2.291  10.459  1.00  1.81           H  
ATOM   1595  HB  THR A 108       8.372   1.714   9.513  1.00  1.81           H  
ATOM   1596  HG1 THR A 108      10.450   0.131  10.628  1.00  1.81           H  
ATOM   1597 1HG2 THR A 108       9.482   0.489   7.667  1.00  1.81           H  
ATOM   1598 2HG2 THR A 108       9.919   2.204   7.617  1.00  1.81           H  
ATOM   1599 3HG2 THR A 108      11.070   1.022   8.263  1.00  1.81           H  
ATOM   1600  N   GLU A 109      11.230   4.193   8.917  1.00  1.38           N  
ATOM   1601  CA  GLU A 109      11.341   5.348   8.036  1.00  1.38           C  
ATOM   1602  C   GLU A 109      11.476   4.839   6.609  1.00  1.38           C  
ATOM   1603  O   GLU A 109      12.235   3.899   6.358  1.00  1.38           O  
ATOM   1604  CB  GLU A 109      12.560   6.214   8.419  1.00  1.38           C  
ATOM   1605  CG  GLU A 109      12.777   7.508   7.584  1.00  1.38           C  
ATOM   1606  CD  GLU A 109      14.023   8.332   8.044  1.00  1.38           C  
ATOM   1607  OE1 GLU A 109      14.652   7.931   8.992  1.00  1.38           O  
ATOM   1608  OE2 GLU A 109      14.337   9.358   7.453  1.00  1.38           O  
ATOM   1609  H   GLU A 109      12.037   3.600   9.045  1.00  1.38           H  
ATOM   1610  HA  GLU A 109      10.432   5.949   8.103  1.00  1.38           H  
ATOM   1611 1HB  GLU A 109      12.467   6.513   9.464  1.00  1.38           H  
ATOM   1612 2HB  GLU A 109      13.466   5.615   8.334  1.00  1.38           H  
ATOM   1613 1HG  GLU A 109      12.923   7.210   6.548  1.00  1.38           H  
ATOM   1614 2HG  GLU A 109      11.879   8.127   7.631  1.00  1.38           H  
ATOM   1615  N   TRP A 110      10.744   5.436   5.686  1.00  1.08           N  
ATOM   1616  CA  TRP A 110      10.845   5.073   4.285  1.00  1.08           C  
ATOM   1617  C   TRP A 110      11.708   6.059   3.555  1.00  1.08           C  
ATOM   1618  O   TRP A 110      11.658   7.249   3.840  1.00  1.08           O  
ATOM   1619  CB  TRP A 110       9.458   5.020   3.652  1.00  1.08           C  
ATOM   1620  CG  TRP A 110       8.709   3.798   3.991  1.00  1.08           C  
ATOM   1621  CD1 TRP A 110       8.567   2.747   3.161  1.00  1.08           C  
ATOM   1622  CD2 TRP A 110       8.036   3.424   5.217  1.00  1.08           C  
ATOM   1623  NE1 TRP A 110       7.847   1.770   3.752  1.00  1.08           N  
ATOM   1624  CE2 TRP A 110       7.503   2.158   5.003  1.00  1.08           C  
ATOM   1625  CE3 TRP A 110       7.844   4.045   6.454  1.00  1.08           C  
ATOM   1626  CZ2 TRP A 110       6.771   1.497   5.963  1.00  1.08           C  
ATOM   1627  CZ3 TRP A 110       7.105   3.372   7.414  1.00  1.08           C  
ATOM   1628  CH2 TRP A 110       6.583   2.137   7.172  1.00  1.08           C  
ATOM   1629  H   TRP A 110      10.111   6.190   5.953  1.00  1.08           H  
ATOM   1630  HA  TRP A 110      11.304   4.086   4.209  1.00  1.08           H  
ATOM   1631 1HB  TRP A 110       8.872   5.885   3.983  1.00  1.08           H  
ATOM   1632 2HB  TRP A 110       9.550   5.084   2.568  1.00  1.08           H  
ATOM   1633  HD1 TRP A 110       8.967   2.696   2.149  1.00  1.08           H  
ATOM   1634  HE1 TRP A 110       7.608   0.898   3.319  1.00  1.08           H  
ATOM   1635  HE3 TRP A 110       8.254   5.037   6.658  1.00  1.08           H  
ATOM   1636  HZ2 TRP A 110       6.351   0.505   5.789  1.00  1.08           H  
ATOM   1637  HZ3 TRP A 110       6.954   3.846   8.376  1.00  1.08           H  
ATOM   1638  HH2 TRP A 110       6.011   1.642   7.955  1.00  1.08           H  
ATOM   1639  N   VAL A 111      12.465   5.570   2.582  1.00  0.90           N  
ATOM   1640  CA  VAL A 111      13.294   6.433   1.753  1.00  0.90           C  
ATOM   1641  C   VAL A 111      13.068   6.084   0.305  1.00  0.90           C  
ATOM   1642  O   VAL A 111      12.952   4.906  -0.043  1.00  0.90           O  
ATOM   1643  CB  VAL A 111      14.784   6.254   2.122  1.00  0.90           C  
ATOM   1644  CG1 VAL A 111      15.197   4.816   1.897  1.00  0.90           C  
ATOM   1645  CG2 VAL A 111      15.652   7.194   1.282  1.00  0.90           C  
ATOM   1646  H   VAL A 111      12.467   4.576   2.409  1.00  0.90           H  
ATOM   1647  HA  VAL A 111      13.010   7.469   1.911  1.00  0.90           H  
ATOM   1648  HB  VAL A 111      14.914   6.483   3.181  1.00  0.90           H  
ATOM   1649 1HG1 VAL A 111      16.244   4.689   2.172  1.00  0.90           H  
ATOM   1650 2HG1 VAL A 111      14.578   4.158   2.508  1.00  0.90           H  
ATOM   1651 3HG1 VAL A 111      15.066   4.567   0.842  1.00  0.90           H  
ATOM   1652 1HG2 VAL A 111      16.696   7.076   1.560  1.00  0.90           H  
ATOM   1653 2HG2 VAL A 111      15.540   6.960   0.231  1.00  0.90           H  
ATOM   1654 3HG2 VAL A 111      15.343   8.216   1.454  1.00  0.90           H  
ATOM   1655  N   GLY A 112      12.998   7.099  -0.537  1.00  0.80           N  
ATOM   1656  CA  GLY A 112      12.803   6.852  -1.952  1.00  0.80           C  
ATOM   1657  C   GLY A 112      14.076   6.890  -2.769  1.00  0.80           C  
ATOM   1658  O   GLY A 112      15.167   7.131  -2.254  1.00  0.80           O  
ATOM   1659  H   GLY A 112      13.071   8.052  -0.175  1.00  0.80           H  
ATOM   1660 1HA  GLY A 112      12.302   5.895  -2.093  1.00  0.80           H  
ATOM   1661 2HA  GLY A 112      12.140   7.619  -2.336  1.00  0.80           H  
ATOM   1662  N   GLU A 113      13.929   6.693  -4.072  1.00  0.73           N  
ATOM   1663  CA  GLU A 113      15.065   6.803  -4.974  1.00  0.73           C  
ATOM   1664  C   GLU A 113      15.548   8.226  -4.800  1.00  0.73           C  
ATOM   1665  O   GLU A 113      14.711   9.128  -4.759  1.00  0.73           O  
ATOM   1666  CB  GLU A 113      14.648   6.537  -6.418  1.00  0.73           C  
ATOM   1667  CG  GLU A 113      15.789   6.499  -7.438  1.00  0.73           C  
ATOM   1668  CD  GLU A 113      15.300   6.211  -8.845  1.00  0.73           C  
ATOM   1669  OE1 GLU A 113      14.099   6.124  -9.030  1.00  0.73           O  
ATOM   1670  OE2 GLU A 113      16.110   6.075  -9.728  1.00  0.73           O  
ATOM   1671  H   GLU A 113      13.013   6.465  -4.433  1.00  0.73           H  
ATOM   1672  HA  GLU A 113      15.855   6.114  -4.674  1.00  0.73           H  
ATOM   1673 1HB  GLU A 113      14.119   5.585  -6.471  1.00  0.73           H  
ATOM   1674 2HB  GLU A 113      13.950   7.314  -6.735  1.00  0.73           H  
ATOM   1675 1HG  GLU A 113      16.301   7.464  -7.434  1.00  0.73           H  
ATOM   1676 2HG  GLU A 113      16.507   5.738  -7.140  1.00  0.73           H  
ATOM   1677  N   GLY A 114      16.857   8.435  -4.649  1.00  0.69           N  
ATOM   1678  CA  GLY A 114      17.369   9.787  -4.418  1.00  0.69           C  
ATOM   1679  C   GLY A 114      17.616  10.594  -5.679  1.00  0.69           C  
ATOM   1680  O   GLY A 114      17.322  10.157  -6.793  1.00  0.69           O  
ATOM   1681  H   GLY A 114      17.497   7.657  -4.685  1.00  0.69           H  
ATOM   1682 1HA  GLY A 114      16.671  10.326  -3.780  1.00  0.69           H  
ATOM   1683 2HA  GLY A 114      18.300   9.730  -3.862  1.00  0.69           H  
ATOM   1684  N   VAL A 115      18.179  11.783  -5.475  1.00  0.67           N  
ATOM   1685  CA  VAL A 115      18.472  12.736  -6.529  1.00  0.67           C  
ATOM   1686  C   VAL A 115      19.908  13.223  -6.508  1.00  0.67           C  
ATOM   1687  O   VAL A 115      20.393  13.695  -5.479  1.00  0.67           O  
ATOM   1688  CB  VAL A 115      17.577  13.966  -6.363  1.00  0.67           C  
ATOM   1689  CG1 VAL A 115      17.879  14.945  -7.400  1.00  0.67           C  
ATOM   1690  CG2 VAL A 115      16.164  13.573  -6.412  1.00  0.67           C  
ATOM   1691  H   VAL A 115      18.376  12.041  -4.513  1.00  0.67           H  
ATOM   1692  HA  VAL A 115      18.272  12.263  -7.491  1.00  0.67           H  
ATOM   1693  HB  VAL A 115      17.782  14.435  -5.400  1.00  0.67           H  
ATOM   1694 1HG1 VAL A 115      17.244  15.795  -7.255  1.00  0.67           H  
ATOM   1695 2HG1 VAL A 115      18.918  15.255  -7.342  1.00  0.67           H  
ATOM   1696 3HG1 VAL A 115      17.685  14.501  -8.373  1.00  0.67           H  
ATOM   1697 1HG2 VAL A 115      15.541  14.456  -6.281  1.00  0.67           H  
ATOM   1698 2HG2 VAL A 115      15.963  13.107  -7.371  1.00  0.67           H  
ATOM   1699 3HG2 VAL A 115      15.961  12.872  -5.623  1.00  0.67           H  
ATOM   1700  N   GLU A 116      20.600  13.147  -7.633  1.00  0.66           N  
ATOM   1701  CA  GLU A 116      21.961  13.662  -7.635  1.00  0.66           C  
ATOM   1702  C   GLU A 116      21.957  15.153  -7.976  1.00  0.66           C  
ATOM   1703  O   GLU A 116      21.364  15.566  -8.982  1.00  0.66           O  
ATOM   1704  CB  GLU A 116      22.845  12.888  -8.620  1.00  0.66           C  
ATOM   1705  CG  GLU A 116      24.322  13.304  -8.615  1.00  0.66           C  
ATOM   1706  CD  GLU A 116      25.177  12.513  -9.599  1.00  0.66           C  
ATOM   1707  OE1 GLU A 116      24.634  11.720 -10.335  1.00  0.66           O  
ATOM   1708  OE2 GLU A 116      26.373  12.706  -9.604  1.00  0.66           O  
ATOM   1709  H   GLU A 116      20.190  12.749  -8.467  1.00  0.66           H  
ATOM   1710  HA  GLU A 116      22.388  13.546  -6.638  1.00  0.66           H  
ATOM   1711 1HB  GLU A 116      22.803  11.826  -8.380  1.00  0.66           H  
ATOM   1712 2HB  GLU A 116      22.462  13.013  -9.632  1.00  0.66           H  
ATOM   1713 1HG  GLU A 116      24.391  14.364  -8.865  1.00  0.66           H  
ATOM   1714 2HG  GLU A 116      24.716  13.174  -7.605  1.00  0.66           H  
ATOM   1715  N   LEU A 117      22.609  15.934  -7.121  1.00  0.69           N  
ATOM   1716  CA  LEU A 117      22.786  17.371  -7.299  1.00  0.69           C  
ATOM   1717  C   LEU A 117      24.250  17.680  -7.473  1.00  0.69           C  
ATOM   1718  O   LEU A 117      25.068  17.266  -6.645  1.00  0.69           O  
ATOM   1719  CB  LEU A 117      22.261  18.154  -6.087  1.00  0.69           C  
ATOM   1720  CG  LEU A 117      22.499  19.682  -6.089  1.00  0.69           C  
ATOM   1721  CD1 LEU A 117      21.771  20.297  -7.208  1.00  0.69           C  
ATOM   1722  CD2 LEU A 117      22.009  20.272  -4.784  1.00  0.69           C  
ATOM   1723  H   LEU A 117      23.017  15.499  -6.292  1.00  0.69           H  
ATOM   1724  HA  LEU A 117      22.256  17.691  -8.197  1.00  0.69           H  
ATOM   1725 1HB  LEU A 117      21.189  17.985  -6.001  1.00  0.69           H  
ATOM   1726 2HB  LEU A 117      22.743  17.753  -5.189  1.00  0.69           H  
ATOM   1727  HG  LEU A 117      23.558  19.889  -6.212  1.00  0.69           H  
ATOM   1728 1HD1 LEU A 117      21.945  21.367  -7.195  1.00  0.69           H  
ATOM   1729 2HD1 LEU A 117      22.122  19.886  -8.142  1.00  0.69           H  
ATOM   1730 3HD1 LEU A 117      20.724  20.091  -7.098  1.00  0.69           H  
ATOM   1731 1HD2 LEU A 117      22.173  21.344  -4.791  1.00  0.69           H  
ATOM   1732 2HD2 LEU A 117      20.948  20.064  -4.667  1.00  0.69           H  
ATOM   1733 3HD2 LEU A 117      22.560  19.826  -3.958  1.00  0.69           H  
ATOM   1734  N   THR A 118      24.594  18.382  -8.542  1.00  0.73           N  
ATOM   1735  CA  THR A 118      25.979  18.765  -8.742  1.00  0.73           C  
ATOM   1736  C   THR A 118      26.066  20.270  -8.798  1.00  0.73           C  
ATOM   1737  O   THR A 118      25.321  20.910  -9.544  1.00  0.73           O  
ATOM   1738  CB  THR A 118      26.593  18.134 -10.018  1.00  0.73           C  
ATOM   1739  OG1 THR A 118      26.536  16.707  -9.932  1.00  0.73           O  
ATOM   1740  CG2 THR A 118      28.051  18.565 -10.160  1.00  0.73           C  
ATOM   1741  H   THR A 118      23.877  18.685  -9.206  1.00  0.73           H  
ATOM   1742  HA  THR A 118      26.559  18.456  -7.888  1.00  0.73           H  
ATOM   1743  HB  THR A 118      26.031  18.460 -10.892  1.00  0.73           H  
ATOM   1744  HG1 THR A 118      26.915  16.416  -9.096  1.00  0.73           H  
ATOM   1745 1HG2 THR A 118      28.477  18.121 -11.058  1.00  0.73           H  
ATOM   1746 2HG2 THR A 118      28.110  19.649 -10.233  1.00  0.73           H  
ATOM   1747 3HG2 THR A 118      28.615  18.234  -9.289  1.00  0.73           H  
ATOM   1748  N   VAL A 119      26.954  20.846  -8.000  1.00  0.81           N  
ATOM   1749  CA  VAL A 119      27.103  22.288  -8.017  1.00  0.81           C  
ATOM   1750  C   VAL A 119      28.517  22.619  -8.453  1.00  0.81           C  
ATOM   1751  O   VAL A 119      29.473  22.113  -7.857  1.00  0.81           O  
ATOM   1752  CB  VAL A 119      26.814  22.898  -6.642  1.00  0.81           C  
ATOM   1753  CG1 VAL A 119      26.951  24.421  -6.712  1.00  0.81           C  
ATOM   1754  CG2 VAL A 119      25.425  22.477  -6.161  1.00  0.81           C  
ATOM   1755  H   VAL A 119      27.528  20.288  -7.374  1.00  0.81           H  
ATOM   1756  HA  VAL A 119      26.410  22.706  -8.734  1.00  0.81           H  
ATOM   1757  HB  VAL A 119      27.553  22.537  -5.927  1.00  0.81           H  
ATOM   1758 1HG1 VAL A 119      26.756  24.851  -5.743  1.00  0.81           H  
ATOM   1759 2HG1 VAL A 119      27.954  24.677  -7.027  1.00  0.81           H  
ATOM   1760 3HG1 VAL A 119      26.227  24.814  -7.431  1.00  0.81           H  
ATOM   1761 1HG2 VAL A 119      25.244  22.903  -5.181  1.00  0.81           H  
ATOM   1762 2HG2 VAL A 119      24.682  22.831  -6.856  1.00  0.81           H  
ATOM   1763 3HG2 VAL A 119      25.377  21.395  -6.094  1.00  0.81           H  
ATOM   1764  N   ASN A 120      28.614  23.459  -9.485  1.00  0.90           N  
ATOM   1765  CA  ASN A 120      29.860  23.893 -10.150  1.00  0.90           C  
ATOM   1766  C   ASN A 120      29.621  24.051 -11.647  1.00  0.90           C  
ATOM   1767  O   ASN A 120      29.365  25.160 -12.119  1.00  0.90           O  
ATOM   1768  OXT ASN A 120      29.920  23.126 -12.400  1.00  0.90           O  
ATOM   1769  CB  ASN A 120      31.055  22.955  -9.930  1.00  0.90           C  
ATOM   1770  CG  ASN A 120      30.863  21.539 -10.480  1.00  0.90           C  
ATOM   1771  OD1 ASN A 120      29.951  21.278 -11.265  1.00  0.90           O  
ATOM   1772  ND2 ASN A 120      31.721  20.634 -10.075  1.00  0.90           N  
ATOM   1773  H   ASN A 120      27.718  23.806  -9.847  1.00  0.90           H  
ATOM   1774  HA  ASN A 120      30.149  24.865  -9.760  1.00  0.90           H  
ATOM   1775 1HB  ASN A 120      31.896  23.382 -10.475  1.00  0.90           H  
ATOM   1776 2HB  ASN A 120      31.373  22.933  -8.893  1.00  0.90           H  
ATOM   1777 1HD2 ASN A 120      31.648  19.692 -10.403  1.00  0.90           H  
ATOM   1778 2HD2 ASN A 120      32.447  20.888  -9.438  1.00  0.90           H  
TER    1779
ENDMDL

