REMARK ID 638276 MODEL 1 0028-AB2
PFRMAT TS
TARGET 0028-AB2
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   GLY A   1       1.184  -1.288   0.897  1.00  1.14           N  
ATOM      2  CA  GLY A   1       0.176  -0.972  -0.110  1.00  1.14           C  
ATOM      3  C   GLY A   1       0.402   0.416  -0.692  1.00  1.14           C  
ATOM      4  O   GLY A   1       0.352   0.607  -1.906  1.00  1.14           O  
ATOM      5  H   GLY A   1       2.134  -0.982   0.743  1.00  1.14           H  
ATOM      6 1HA  GLY A   1       0.209  -1.715  -0.907  1.00  1.14           H  
ATOM      7 2HA  GLY A   1      -0.815  -1.023   0.339  1.00  1.14           H  
ATOM      8  N   TYR A   2       0.635   1.380   0.188  1.00  0.99           N  
ATOM      9  CA  TYR A   2       0.865   2.776  -0.190  1.00  0.99           C  
ATOM     10  C   TYR A   2       1.657   3.507   0.876  1.00  0.99           C  
ATOM     11  O   TYR A   2       1.765   3.044   2.015  1.00  0.99           O  
ATOM     12  CB  TYR A   2      -0.463   3.495  -0.387  1.00  0.99           C  
ATOM     13  CG  TYR A   2      -1.267   3.521   0.881  1.00  0.99           C  
ATOM     14  CD1 TYR A   2      -1.188   4.600   1.738  1.00  0.99           C  
ATOM     15  CD2 TYR A   2      -2.069   2.430   1.202  1.00  0.99           C  
ATOM     16  CE1 TYR A   2      -1.908   4.590   2.909  1.00  0.99           C  
ATOM     17  CE2 TYR A   2      -2.795   2.426   2.372  1.00  0.99           C  
ATOM     18  CZ  TYR A   2      -2.715   3.499   3.225  1.00  0.99           C  
ATOM     19  OH  TYR A   2      -3.431   3.494   4.401  1.00  0.99           O  
ATOM     20  H   TYR A   2       0.656   1.128   1.167  1.00  0.99           H  
ATOM     21  HA  TYR A   2       1.439   2.807  -1.118  1.00  0.99           H  
ATOM     22 1HB  TYR A   2      -0.288   4.526  -0.714  1.00  0.99           H  
ATOM     23 2HB  TYR A   2      -1.043   2.992  -1.159  1.00  0.99           H  
ATOM     24  HD1 TYR A   2      -0.555   5.450   1.488  1.00  0.99           H  
ATOM     25  HD2 TYR A   2      -2.126   1.579   0.525  1.00  0.99           H  
ATOM     26  HE1 TYR A   2      -1.850   5.430   3.587  1.00  0.99           H  
ATOM     27  HE2 TYR A   2      -3.431   1.573   2.624  1.00  0.99           H  
ATOM     28  HH  TYR A   2      -3.953   2.680   4.456  1.00  0.99           H  
ATOM     29  N   GLU A   3       2.172   4.675   0.521  1.00  0.86           N  
ATOM     30  CA  GLU A   3       2.828   5.528   1.502  1.00  0.86           C  
ATOM     31  C   GLU A   3       2.012   6.796   1.687  1.00  0.86           C  
ATOM     32  O   GLU A   3       1.549   7.387   0.711  1.00  0.86           O  
ATOM     33  CB  GLU A   3       4.263   5.855   1.071  1.00  0.86           C  
ATOM     34  CG  GLU A   3       5.055   6.712   2.052  1.00  0.86           C  
ATOM     35  CD  GLU A   3       6.490   6.937   1.618  1.00  0.86           C  
ATOM     36  OE1 GLU A   3       6.880   6.402   0.605  1.00  0.86           O  
ATOM     37  OE2 GLU A   3       7.196   7.634   2.308  1.00  0.86           O  
ATOM     38  H   GLU A   3       2.081   4.985  -0.450  1.00  0.86           H  
ATOM     39  HA  GLU A   3       2.863   5.008   2.459  1.00  0.86           H  
ATOM     40 1HB  GLU A   3       4.813   4.927   0.918  1.00  0.86           H  
ATOM     41 2HB  GLU A   3       4.241   6.378   0.121  1.00  0.86           H  
ATOM     42 1HG  GLU A   3       4.564   7.683   2.146  1.00  0.86           H  
ATOM     43 2HG  GLU A   3       5.042   6.234   3.031  1.00  0.86           H  
ATOM     44  N   VAL A   4       1.796   7.210   2.932  1.00  0.76           N  
ATOM     45  CA  VAL A   4       1.061   8.452   3.139  1.00  0.76           C  
ATOM     46  C   VAL A   4       1.788   9.363   4.122  1.00  0.76           C  
ATOM     47  O   VAL A   4       2.298   8.911   5.152  1.00  0.76           O  
ATOM     48  CB  VAL A   4      -0.384   8.162   3.638  1.00  0.76           C  
ATOM     49  CG1 VAL A   4      -0.343   7.427   4.949  1.00  0.76           C  
ATOM     50  CG2 VAL A   4      -1.183   9.468   3.781  1.00  0.76           C  
ATOM     51  H   VAL A   4       2.164   6.691   3.717  1.00  0.76           H  
ATOM     52  HA  VAL A   4       0.992   8.964   2.190  1.00  0.76           H  
ATOM     53  HB  VAL A   4      -0.881   7.527   2.909  1.00  0.76           H  
ATOM     54 1HG1 VAL A   4      -1.361   7.209   5.278  1.00  0.76           H  
ATOM     55 2HG1 VAL A   4       0.207   6.493   4.825  1.00  0.76           H  
ATOM     56 3HG1 VAL A   4       0.154   8.048   5.695  1.00  0.76           H  
ATOM     57 1HG2 VAL A   4      -2.190   9.243   4.111  1.00  0.76           H  
ATOM     58 2HG2 VAL A   4      -0.710  10.106   4.506  1.00  0.76           H  
ATOM     59 3HG2 VAL A   4      -1.223   9.982   2.823  1.00  0.76           H  
ATOM     60  N   THR A   5       1.802  10.652   3.801  1.00  0.71           N  
ATOM     61  CA  THR A   5       2.392  11.674   4.652  1.00  0.71           C  
ATOM     62  C   THR A   5       1.374  12.755   4.955  1.00  0.71           C  
ATOM     63  O   THR A   5       0.710  13.260   4.047  1.00  0.71           O  
ATOM     64  CB  THR A   5       3.629  12.306   3.991  1.00  0.71           C  
ATOM     65  OG1 THR A   5       4.618  11.296   3.758  1.00  0.71           O  
ATOM     66  CG2 THR A   5       4.208  13.392   4.873  1.00  0.71           C  
ATOM     67  H   THR A   5       1.372  10.920   2.915  1.00  0.71           H  
ATOM     68  HA  THR A   5       2.693  11.218   5.595  1.00  0.71           H  
ATOM     69  HB  THR A   5       3.345  12.743   3.038  1.00  0.71           H  
ATOM     70  HG1 THR A   5       4.736  10.769   4.557  1.00  0.71           H  
ATOM     71 1HG2 THR A   5       5.079  13.828   4.387  1.00  0.71           H  
ATOM     72 2HG2 THR A   5       3.461  14.160   5.029  1.00  0.71           H  
ATOM     73 3HG2 THR A   5       4.501  12.968   5.832  1.00  0.71           H  
ATOM     74  N   ILE A   6       1.216  13.097   6.229  1.00  0.70           N  
ATOM     75  CA  ILE A   6       0.237  14.113   6.581  1.00  0.70           C  
ATOM     76  C   ILE A   6       0.870  15.234   7.396  1.00  0.70           C  
ATOM     77  O   ILE A   6       1.489  14.986   8.435  1.00  0.70           O  
ATOM     78  CB  ILE A   6      -0.942  13.476   7.325  1.00  0.70           C  
ATOM     79  CG1 ILE A   6      -1.556  12.402   6.441  1.00  0.70           C  
ATOM     80  CG2 ILE A   6      -1.943  14.497   7.625  1.00  0.70           C  
ATOM     81  CD1 ILE A   6      -2.589  11.602   7.078  1.00  0.70           C  
ATOM     82  H   ILE A   6       1.775  12.658   6.946  1.00  0.70           H  
ATOM     83  HA  ILE A   6      -0.153  14.551   5.669  1.00  0.70           H  
ATOM     84  HB  ILE A   6      -0.596  13.009   8.247  1.00  0.70           H  
ATOM     85 1HG1 ILE A   6      -1.962  12.876   5.563  1.00  0.70           H  
ATOM     86 2HG1 ILE A   6      -0.787  11.717   6.143  1.00  0.70           H  
ATOM     87 1HG2 ILE A   6      -2.788  14.051   8.144  1.00  0.70           H  
ATOM     88 2HG2 ILE A   6      -1.473  15.246   8.255  1.00  0.70           H  
ATOM     89 3HG2 ILE A   6      -2.283  14.957   6.693  1.00  0.70           H  
ATOM     90 1HD1 ILE A   6      -2.939  10.862   6.364  1.00  0.70           H  
ATOM     91 2HD1 ILE A   6      -2.179  11.098   7.951  1.00  0.70           H  
ATOM     92 3HD1 ILE A   6      -3.410  12.249   7.380  1.00  0.70           H  
ATOM     93  N   THR A   7       0.733  16.463   6.900  1.00  0.72           N  
ATOM     94  CA  THR A   7       1.320  17.638   7.539  1.00  0.72           C  
ATOM     95  C   THR A   7       0.331  18.785   7.692  1.00  0.72           C  
ATOM     96  O   THR A   7      -0.701  18.817   7.032  1.00  0.72           O  
ATOM     97  CB  THR A   7       2.527  18.133   6.719  1.00  0.72           C  
ATOM     98  OG1 THR A   7       2.085  18.552   5.420  1.00  0.72           O  
ATOM     99  CG2 THR A   7       3.561  17.030   6.558  1.00  0.72           C  
ATOM    100  H   THR A   7       0.200  16.573   6.037  1.00  0.72           H  
ATOM    101  HA  THR A   7       1.661  17.356   8.535  1.00  0.72           H  
ATOM    102  HB  THR A   7       2.984  18.981   7.231  1.00  0.72           H  
ATOM    103  HG1 THR A   7       1.584  17.833   5.008  1.00  0.72           H  
ATOM    104 1HG2 THR A   7       4.405  17.404   5.982  1.00  0.72           H  
ATOM    105 2HG2 THR A   7       3.907  16.706   7.541  1.00  0.72           H  
ATOM    106 3HG2 THR A   7       3.119  16.196   6.039  1.00  0.72           H  
ATOM    107  N   GLU A   8       0.665  19.761   8.532  1.00  0.75           N  
ATOM    108  CA  GLU A   8      -0.189  20.940   8.675  1.00  0.75           C  
ATOM    109  C   GLU A   8       0.584  22.217   8.388  1.00  0.75           C  
ATOM    110  O   GLU A   8       1.763  22.324   8.719  1.00  0.75           O  
ATOM    111  CB  GLU A   8      -0.805  21.013  10.081  1.00  0.75           C  
ATOM    112  CG  GLU A   8      -1.789  19.897  10.416  1.00  0.75           C  
ATOM    113  CD  GLU A   8      -2.368  19.988  11.815  1.00  0.75           C  
ATOM    114  OE1 GLU A   8      -1.986  20.869  12.548  1.00  0.75           O  
ATOM    115  OE2 GLU A   8      -3.201  19.172  12.142  1.00  0.75           O  
ATOM    116  H   GLU A   8       1.519  19.692   9.067  1.00  0.75           H  
ATOM    117  HA  GLU A   8      -0.999  20.877   7.951  1.00  0.75           H  
ATOM    118 1HB  GLU A   8      -0.011  20.997  10.827  1.00  0.75           H  
ATOM    119 2HB  GLU A   8      -1.336  21.962  10.188  1.00  0.75           H  
ATOM    120 1HG  GLU A   8      -2.611  19.971   9.708  1.00  0.75           H  
ATOM    121 2HG  GLU A   8      -1.308  18.929  10.280  1.00  0.75           H  
ATOM    122  N   ASP A   9      -0.115  23.185   7.800  1.00  0.79           N  
ATOM    123  CA  ASP A   9       0.390  24.517   7.479  1.00  0.79           C  
ATOM    124  C   ASP A   9       0.359  25.492   8.666  1.00  0.79           C  
ATOM    125  O   ASP A   9      -0.719  25.962   9.037  1.00  0.79           O  
ATOM    126  CB  ASP A   9      -0.466  25.127   6.388  1.00  0.79           C  
ATOM    127  CG  ASP A   9      -0.007  26.506   5.948  1.00  0.79           C  
ATOM    128  OD1 ASP A   9       0.934  27.021   6.509  1.00  0.79           O  
ATOM    129  OD2 ASP A   9      -0.692  27.096   5.150  1.00  0.79           O  
ATOM    130  H   ASP A   9      -1.077  22.964   7.534  1.00  0.79           H  
ATOM    131  HA  ASP A   9       1.392  24.403   7.084  1.00  0.79           H  
ATOM    132 1HB  ASP A   9      -0.461  24.468   5.520  1.00  0.79           H  
ATOM    133 2HB  ASP A   9      -1.496  25.184   6.732  1.00  0.79           H  
ATOM    134  N   PRO A  10       1.501  25.907   9.243  1.00  0.83           N  
ATOM    135  CA  PRO A  10       1.573  26.804  10.383  1.00  0.83           C  
ATOM    136  C   PRO A  10       0.866  28.153  10.159  1.00  0.83           C  
ATOM    137  O   PRO A  10       0.537  28.836  11.132  1.00  0.83           O  
ATOM    138  CB  PRO A  10       3.083  27.037  10.528  1.00  0.83           C  
ATOM    139  CG  PRO A  10       3.725  25.827   9.907  1.00  0.83           C  
ATOM    140  CD  PRO A  10       2.823  25.469   8.748  1.00  0.83           C  
ATOM    141  HA  PRO A  10       1.163  26.293  11.266  1.00  0.83           H  
ATOM    142 1HB  PRO A  10       3.360  27.973  10.020  1.00  0.83           H  
ATOM    143 2HB  PRO A  10       3.342  27.161  11.590  1.00  0.83           H  
ATOM    144 1HG  PRO A  10       4.748  26.063   9.585  1.00  0.83           H  
ATOM    145 2HG  PRO A  10       3.801  25.015  10.644  1.00  0.83           H  
ATOM    146 1HD  PRO A  10       3.091  26.023   7.833  1.00  0.83           H  
ATOM    147 2HD  PRO A  10       2.885  24.397   8.620  1.00  0.83           H  
ATOM    148  N   GLU A  11       0.682  28.572   8.894  1.00  0.84           N  
ATOM    149  CA  GLU A  11       0.032  29.853   8.622  1.00  0.84           C  
ATOM    150  C   GLU A  11      -1.497  29.782   8.572  1.00  0.84           C  
ATOM    151  O   GLU A  11      -2.174  30.696   9.048  1.00  0.84           O  
ATOM    152  CB  GLU A  11       0.548  30.477   7.320  1.00  0.84           C  
ATOM    153  CG  GLU A  11      -0.060  31.866   7.015  1.00  0.84           C  
ATOM    154  CD  GLU A  11       0.566  32.586   5.828  1.00  0.84           C  
ATOM    155  OE1 GLU A  11       1.484  32.066   5.240  1.00  0.84           O  
ATOM    156  OE2 GLU A  11       0.113  33.663   5.517  1.00  0.84           O  
ATOM    157  H   GLU A  11       0.948  27.987   8.093  1.00  0.84           H  
ATOM    158  HA  GLU A  11       0.296  30.534   9.431  1.00  0.84           H  
ATOM    159 1HB  GLU A  11       1.630  30.579   7.368  1.00  0.84           H  
ATOM    160 2HB  GLU A  11       0.316  29.812   6.484  1.00  0.84           H  
ATOM    161 1HG  GLU A  11      -1.125  31.735   6.819  1.00  0.84           H  
ATOM    162 2HG  GLU A  11       0.039  32.490   7.902  1.00  0.84           H  
ATOM    163  N   THR A  12      -2.045  28.727   7.961  1.00  0.82           N  
ATOM    164  CA  THR A  12      -3.497  28.666   7.765  1.00  0.82           C  
ATOM    165  C   THR A  12      -4.199  27.545   8.519  1.00  0.82           C  
ATOM    166  O   THR A  12      -5.422  27.559   8.654  1.00  0.82           O  
ATOM    167  CB  THR A  12      -3.849  28.460   6.285  1.00  0.82           C  
ATOM    168  OG1 THR A  12      -3.360  27.167   5.846  1.00  0.82           O  
ATOM    169  CG2 THR A  12      -3.197  29.547   5.444  1.00  0.82           C  
ATOM    170  H   THR A  12      -1.440  27.996   7.599  1.00  0.82           H  
ATOM    171  HA  THR A  12      -3.925  29.610   8.099  1.00  0.82           H  
ATOM    172  HB  THR A  12      -4.930  28.495   6.164  1.00  0.82           H  
ATOM    173  HG1 THR A  12      -2.395  27.238   5.605  1.00  0.82           H  
ATOM    174 1HG2 THR A  12      -3.448  29.395   4.396  1.00  0.82           H  
ATOM    175 2HG2 THR A  12      -3.553  30.525   5.767  1.00  0.82           H  
ATOM    176 3HG2 THR A  12      -2.112  29.497   5.565  1.00  0.82           H  
ATOM    177  N   GLY A  13      -3.450  26.542   8.960  1.00  0.79           N  
ATOM    178  CA  GLY A  13      -4.031  25.368   9.588  1.00  0.79           C  
ATOM    179  C   GLY A  13      -4.453  24.303   8.569  1.00  0.79           C  
ATOM    180  O   GLY A  13      -4.960  23.252   8.957  1.00  0.79           O  
ATOM    181  H   GLY A  13      -2.441  26.561   8.855  1.00  0.79           H  
ATOM    182 1HA  GLY A  13      -3.298  24.939  10.273  1.00  0.79           H  
ATOM    183 2HA  GLY A  13      -4.890  25.665  10.187  1.00  0.79           H  
ATOM    184  N   THR A  14      -4.248  24.566   7.271  1.00  0.74           N  
ATOM    185  CA  THR A  14      -4.615  23.610   6.227  1.00  0.74           C  
ATOM    186  C   THR A  14      -3.881  22.294   6.423  1.00  0.74           C  
ATOM    187  O   THR A  14      -2.683  22.274   6.729  1.00  0.74           O  
ATOM    188  CB  THR A  14      -4.301  24.143   4.809  1.00  0.74           C  
ATOM    189  OG1 THR A  14      -5.011  25.368   4.587  1.00  0.74           O  
ATOM    190  CG2 THR A  14      -4.692  23.143   3.739  1.00  0.74           C  
ATOM    191  H   THR A  14      -3.854  25.462   6.978  1.00  0.74           H  
ATOM    192  HA  THR A  14      -5.686  23.411   6.294  1.00  0.74           H  
ATOM    193  HB  THR A  14      -3.232  24.342   4.729  1.00  0.74           H  
ATOM    194  HG1 THR A  14      -4.555  26.078   5.074  1.00  0.74           H  
ATOM    195 1HG2 THR A  14      -4.458  23.566   2.780  1.00  0.74           H  
ATOM    196 2HG2 THR A  14      -4.146  22.218   3.864  1.00  0.74           H  
ATOM    197 3HG2 THR A  14      -5.748  22.942   3.794  1.00  0.74           H  
ATOM    198  N   LEU A  15      -4.608  21.195   6.287  1.00  0.68           N  
ATOM    199  CA  LEU A  15      -4.006  19.875   6.387  1.00  0.68           C  
ATOM    200  C   LEU A  15      -3.638  19.429   5.002  1.00  0.68           C  
ATOM    201  O   LEU A  15      -4.447  19.567   4.087  1.00  0.68           O  
ATOM    202  CB  LEU A  15      -4.978  18.850   6.918  1.00  0.68           C  
ATOM    203  CG  LEU A  15      -4.462  17.475   7.130  1.00  0.68           C  
ATOM    204  CD1 LEU A  15      -3.559  17.551   8.311  1.00  0.68           C  
ATOM    205  CD2 LEU A  15      -5.581  16.546   7.313  1.00  0.68           C  
ATOM    206  H   LEU A  15      -5.600  21.285   6.058  1.00  0.68           H  
ATOM    207  HA  LEU A  15      -3.113  19.919   7.009  1.00  0.68           H  
ATOM    208 1HB  LEU A  15      -5.205  19.170   7.895  1.00  0.68           H  
ATOM    209 2HB  LEU A  15      -5.887  18.831   6.316  1.00  0.68           H  
ATOM    210  HG  LEU A  15      -3.876  17.143   6.277  1.00  0.68           H  
ATOM    211 1HD1 LEU A  15      -3.156  16.615   8.540  1.00  0.68           H  
ATOM    212 2HD1 LEU A  15      -2.769  18.242   8.106  1.00  0.68           H  
ATOM    213 3HD1 LEU A  15      -4.127  17.904   9.172  1.00  0.68           H  
ATOM    214 1HD2 LEU A  15      -5.203  15.543   7.492  1.00  0.68           H  
ATOM    215 2HD2 LEU A  15      -6.148  16.883   8.155  1.00  0.68           H  
ATOM    216 3HD2 LEU A  15      -6.207  16.548   6.424  1.00  0.68           H  
ATOM    217  N   ILE A  16      -2.439  18.927   4.837  1.00  0.64           N  
ATOM    218  CA  ILE A  16      -2.020  18.431   3.552  1.00  0.64           C  
ATOM    219  C   ILE A  16      -1.733  16.940   3.655  1.00  0.64           C  
ATOM    220  O   ILE A  16      -0.934  16.498   4.489  1.00  0.64           O  
ATOM    221  CB  ILE A  16      -0.808  19.213   3.026  1.00  0.64           C  
ATOM    222  CG1 ILE A  16      -1.163  20.721   2.946  1.00  0.64           C  
ATOM    223  CG2 ILE A  16      -0.463  18.704   1.674  1.00  0.64           C  
ATOM    224  CD1 ILE A  16      -0.777  21.512   4.185  1.00  0.64           C  
ATOM    225  H   ILE A  16      -1.811  18.871   5.632  1.00  0.64           H  
ATOM    226  HA  ILE A  16      -2.830  18.567   2.841  1.00  0.64           H  
ATOM    227  HB  ILE A  16       0.036  19.097   3.706  1.00  0.64           H  
ATOM    228 1HG1 ILE A  16      -0.665  21.158   2.083  1.00  0.64           H  
ATOM    229 2HG1 ILE A  16      -2.238  20.817   2.805  1.00  0.64           H  
ATOM    230 1HG2 ILE A  16       0.385  19.254   1.275  1.00  0.64           H  
ATOM    231 2HG2 ILE A  16      -0.215  17.642   1.730  1.00  0.64           H  
ATOM    232 3HG2 ILE A  16      -1.331  18.844   1.035  1.00  0.64           H  
ATOM    233 1HD1 ILE A  16      -1.069  22.552   4.058  1.00  0.64           H  
ATOM    234 2HD1 ILE A  16      -1.274  21.103   5.056  1.00  0.64           H  
ATOM    235 3HD1 ILE A  16       0.300  21.452   4.337  1.00  0.64           H  
ATOM    236  N   ILE A  17      -2.426  16.166   2.832  1.00  0.62           N  
ATOM    237  CA  ILE A  17      -2.309  14.716   2.819  1.00  0.62           C  
ATOM    238  C   ILE A  17      -1.682  14.305   1.500  1.00  0.62           C  
ATOM    239  O   ILE A  17      -2.238  14.618   0.446  1.00  0.62           O  
ATOM    240  CB  ILE A  17      -3.701  14.041   2.884  1.00  0.62           C  
ATOM    241  CG1 ILE A  17      -4.482  14.450   4.128  1.00  0.62           C  
ATOM    242  CG2 ILE A  17      -3.558  12.508   2.822  1.00  0.62           C  
ATOM    243  CD1 ILE A  17      -5.926  13.973   4.060  1.00  0.62           C  
ATOM    244  H   ILE A  17      -3.051  16.618   2.168  1.00  0.62           H  
ATOM    245  HA  ILE A  17      -1.673  14.383   3.637  1.00  0.62           H  
ATOM    246  HB  ILE A  17      -4.285  14.372   2.029  1.00  0.62           H  
ATOM    247 1HG1 ILE A  17      -4.012  14.048   5.022  1.00  0.62           H  
ATOM    248 2HG1 ILE A  17      -4.486  15.540   4.197  1.00  0.62           H  
ATOM    249 1HG2 ILE A  17      -4.545  12.046   2.833  1.00  0.62           H  
ATOM    250 2HG2 ILE A  17      -3.043  12.235   1.906  1.00  0.62           H  
ATOM    251 3HG2 ILE A  17      -2.986  12.151   3.668  1.00  0.62           H  
ATOM    252 1HD1 ILE A  17      -6.473  14.311   4.932  1.00  0.62           H  
ATOM    253 2HD1 ILE A  17      -6.395  14.387   3.169  1.00  0.62           H  
ATOM    254 3HD1 ILE A  17      -5.954  12.884   4.008  1.00  0.62           H  
ATOM    255  N   THR A  18      -0.561  13.606   1.541  1.00  0.62           N  
ATOM    256  CA  THR A  18       0.064  13.172   0.308  1.00  0.62           C  
ATOM    257  C   THR A  18       0.033  11.654   0.261  1.00  0.62           C  
ATOM    258  O   THR A  18       0.515  11.003   1.187  1.00  0.62           O  
ATOM    259  CB  THR A  18       1.522  13.651   0.223  1.00  0.62           C  
ATOM    260  OG1 THR A  18       1.575  15.080   0.304  1.00  0.62           O  
ATOM    261  CG2 THR A  18       2.070  13.245  -1.075  1.00  0.62           C  
ATOM    262  H   THR A  18      -0.127  13.395   2.437  1.00  0.62           H  
ATOM    263  HA  THR A  18      -0.492  13.556  -0.544  1.00  0.62           H  
ATOM    264  HB  THR A  18       2.108  13.217   1.028  1.00  0.62           H  
ATOM    265  HG1 THR A  18       0.918  15.456  -0.282  1.00  0.62           H  
ATOM    266 1HG2 THR A  18       3.099  13.582  -1.168  1.00  0.62           H  
ATOM    267 2HG2 THR A  18       2.030  12.166  -1.167  1.00  0.62           H  
ATOM    268 3HG2 THR A  18       1.460  13.698  -1.842  1.00  0.62           H  
ATOM    269  N   ILE A  19      -0.535  11.085  -0.798  1.00  0.64           N  
ATOM    270  CA  ILE A  19      -0.621   9.630  -0.903  1.00  0.64           C  
ATOM    271  C   ILE A  19       0.173   9.190  -2.131  1.00  0.64           C  
ATOM    272  O   ILE A  19      -0.052   9.721  -3.226  1.00  0.64           O  
ATOM    273  CB  ILE A  19      -2.078   9.119  -1.067  1.00  0.64           C  
ATOM    274  CG1 ILE A  19      -2.978   9.582   0.061  1.00  0.64           C  
ATOM    275  CG2 ILE A  19      -2.069   7.599  -0.990  1.00  0.64           C  
ATOM    276  CD1 ILE A  19      -4.438   9.214  -0.169  1.00  0.64           C  
ATOM    277  H   ILE A  19      -0.912  11.681  -1.533  1.00  0.64           H  
ATOM    278  HA  ILE A  19      -0.179   9.171  -0.021  1.00  0.64           H  
ATOM    279  HB  ILE A  19      -2.481   9.440  -2.011  1.00  0.64           H  
ATOM    280 1HG1 ILE A  19      -2.641   9.147   0.999  1.00  0.64           H  
ATOM    281 2HG1 ILE A  19      -2.911  10.664   0.134  1.00  0.64           H  
ATOM    282 1HG2 ILE A  19      -3.082   7.217  -1.102  1.00  0.64           H  
ATOM    283 2HG2 ILE A  19      -1.453   7.211  -1.764  1.00  0.64           H  
ATOM    284 3HG2 ILE A  19      -1.667   7.288  -0.022  1.00  0.64           H  
ATOM    285 1HD1 ILE A  19      -5.048   9.586   0.645  1.00  0.64           H  
ATOM    286 2HD1 ILE A  19      -4.782   9.644  -1.085  1.00  0.64           H  
ATOM    287 3HD1 ILE A  19      -4.530   8.131  -0.229  1.00  0.64           H  
ATOM    288  N   ILE A  20       1.088   8.234  -1.952  1.00  0.69           N  
ATOM    289  CA  ILE A  20       1.888   7.764  -3.072  1.00  0.69           C  
ATOM    290  C   ILE A  20       1.596   6.287  -3.332  1.00  0.69           C  
ATOM    291  O   ILE A  20       1.755   5.424  -2.458  1.00  0.69           O  
ATOM    292  CB  ILE A  20       3.384   7.941  -2.801  1.00  0.69           C  
ATOM    293  CG1 ILE A  20       3.669   9.390  -2.451  1.00  0.69           C  
ATOM    294  CG2 ILE A  20       4.168   7.548  -4.068  1.00  0.69           C  
ATOM    295  CD1 ILE A  20       3.638   9.655  -0.943  1.00  0.69           C  
ATOM    296  H   ILE A  20       1.236   7.848  -1.023  1.00  0.69           H  
ATOM    297  HA  ILE A  20       1.626   8.330  -3.959  1.00  0.69           H  
ATOM    298  HB  ILE A  20       3.687   7.322  -1.964  1.00  0.69           H  
ATOM    299 1HG1 ILE A  20       4.646   9.665  -2.839  1.00  0.69           H  
ATOM    300 2HG1 ILE A  20       2.922  10.011  -2.915  1.00  0.69           H  
ATOM    301 1HG2 ILE A  20       5.232   7.677  -3.889  1.00  0.69           H  
ATOM    302 2HG2 ILE A  20       3.964   6.509  -4.314  1.00  0.69           H  
ATOM    303 3HG2 ILE A  20       3.856   8.185  -4.901  1.00  0.69           H  
ATOM    304 1HD1 ILE A  20       3.846  10.704  -0.750  1.00  0.69           H  
ATOM    305 2HD1 ILE A  20       2.658   9.406  -0.536  1.00  0.69           H  
ATOM    306 3HD1 ILE A  20       4.394   9.043  -0.448  1.00  0.69           H  
ATOM    307  N   ILE A  21       1.105   6.025  -4.538  1.00  0.75           N  
ATOM    308  CA  ILE A  21       0.655   4.702  -4.965  1.00  0.75           C  
ATOM    309  C   ILE A  21       1.396   4.227  -6.212  1.00  0.75           C  
ATOM    310  O   ILE A  21       1.435   4.919  -7.219  1.00  0.75           O  
ATOM    311  CB  ILE A  21      -0.863   4.755  -5.212  1.00  0.75           C  
ATOM    312  CG1 ILE A  21      -1.585   5.126  -3.914  1.00  0.75           C  
ATOM    313  CG2 ILE A  21      -1.355   3.436  -5.716  1.00  0.75           C  
ATOM    314  CD1 ILE A  21      -3.045   5.477  -4.074  1.00  0.75           C  
ATOM    315  H   ILE A  21       1.045   6.803  -5.198  1.00  0.75           H  
ATOM    316  HA  ILE A  21       0.850   3.992  -4.163  1.00  0.75           H  
ATOM    317  HB  ILE A  21      -1.057   5.539  -5.905  1.00  0.75           H  
ATOM    318 1HG1 ILE A  21      -1.506   4.287  -3.228  1.00  0.75           H  
ATOM    319 2HG1 ILE A  21      -1.096   5.966  -3.486  1.00  0.75           H  
ATOM    320 1HG2 ILE A  21      -2.427   3.481  -5.885  1.00  0.75           H  
ATOM    321 2HG2 ILE A  21      -0.848   3.192  -6.647  1.00  0.75           H  
ATOM    322 3HG2 ILE A  21      -1.137   2.676  -4.969  1.00  0.75           H  
ATOM    323 1HD1 ILE A  21      -3.469   5.730  -3.110  1.00  0.75           H  
ATOM    324 2HD1 ILE A  21      -3.124   6.332  -4.720  1.00  0.75           H  
ATOM    325 3HD1 ILE A  21      -3.589   4.635  -4.498  1.00  0.75           H  
ATOM    326  N   VAL A  22       2.013   3.052  -6.150  1.00  0.81           N  
ATOM    327  CA  VAL A  22       2.800   2.583  -7.292  1.00  0.81           C  
ATOM    328  C   VAL A  22       2.408   1.186  -7.783  1.00  0.81           C  
ATOM    329  O   VAL A  22       2.224   0.271  -6.981  1.00  0.81           O  
ATOM    330  CB  VAL A  22       4.292   2.618  -6.908  1.00  0.81           C  
ATOM    331  CG1 VAL A  22       5.152   2.110  -8.050  1.00  0.81           C  
ATOM    332  CG2 VAL A  22       4.680   4.059  -6.554  1.00  0.81           C  
ATOM    333  H   VAL A  22       1.951   2.492  -5.310  1.00  0.81           H  
ATOM    334  HA  VAL A  22       2.653   3.278  -8.120  1.00  0.81           H  
ATOM    335  HB  VAL A  22       4.463   1.965  -6.053  1.00  0.81           H  
ATOM    336 1HG1 VAL A  22       6.200   2.140  -7.757  1.00  0.81           H  
ATOM    337 2HG1 VAL A  22       4.877   1.088  -8.294  1.00  0.81           H  
ATOM    338 3HG1 VAL A  22       5.006   2.745  -8.918  1.00  0.81           H  
ATOM    339 1HG2 VAL A  22       5.733   4.097  -6.284  1.00  0.81           H  
ATOM    340 2HG2 VAL A  22       4.500   4.683  -7.421  1.00  0.81           H  
ATOM    341 3HG2 VAL A  22       4.090   4.419  -5.720  1.00  0.81           H  
ATOM    342  N   GLY A  23       2.205   1.049  -9.104  1.00  0.86           N  
ATOM    343  CA  GLY A  23       1.885  -0.243  -9.724  1.00  0.86           C  
ATOM    344  C   GLY A  23       0.431  -0.722  -9.602  1.00  0.86           C  
ATOM    345  O   GLY A  23       0.106  -1.817 -10.060  1.00  0.86           O  
ATOM    346  H   GLY A  23       2.395   1.838  -9.724  1.00  0.86           H  
ATOM    347 1HA  GLY A  23       2.146  -0.186 -10.781  1.00  0.86           H  
ATOM    348 2HA  GLY A  23       2.538  -1.001  -9.294  1.00  0.86           H  
ATOM    349  N   MET A  24      -0.434   0.070  -8.982  1.00  0.90           N  
ATOM    350  CA  MET A  24      -1.824  -0.339  -8.740  1.00  0.90           C  
ATOM    351  C   MET A  24      -2.789  -0.071  -9.885  1.00  0.90           C  
ATOM    352  O   MET A  24      -2.579   0.843 -10.678  1.00  0.90           O  
ATOM    353  CB  MET A  24      -2.342   0.336  -7.486  1.00  0.90           C  
ATOM    354  CG  MET A  24      -1.627  -0.048  -6.208  1.00  0.90           C  
ATOM    355  SD  MET A  24      -1.870  -1.767  -5.771  1.00  0.90           S  
ATOM    356  CE  MET A  24      -0.329  -2.481  -6.323  1.00  0.90           C  
ATOM    357  H   MET A  24      -0.107   0.962  -8.644  1.00  0.90           H  
ATOM    358  HA  MET A  24      -1.830  -1.417  -8.569  1.00  0.90           H  
ATOM    359 1HB  MET A  24      -2.266   1.408  -7.609  1.00  0.90           H  
ATOM    360 2HB  MET A  24      -3.398   0.107  -7.366  1.00  0.90           H  
ATOM    361 1HG  MET A  24      -0.555   0.142  -6.305  1.00  0.90           H  
ATOM    362 2HG  MET A  24      -2.013   0.554  -5.390  1.00  0.90           H  
ATOM    363 1HE  MET A  24      -0.327  -3.549  -6.108  1.00  0.90           H  
ATOM    364 2HE  MET A  24      -0.225  -2.332  -7.389  1.00  0.90           H  
ATOM    365 3HE  MET A  24       0.505  -2.000  -5.804  1.00  0.90           H  
ATOM    366  N   SER A  25      -3.869  -0.863  -9.932  1.00  0.90           N  
ATOM    367  CA  SER A  25      -4.965  -0.698 -10.888  1.00  0.90           C  
ATOM    368  C   SER A  25      -5.888   0.433 -10.482  1.00  0.90           C  
ATOM    369  O   SER A  25      -5.799   0.936  -9.365  1.00  0.90           O  
ATOM    370  CB  SER A  25      -5.773  -1.972 -10.981  1.00  0.90           C  
ATOM    371  OG  SER A  25      -6.424  -2.240  -9.752  1.00  0.90           O  
ATOM    372  H   SER A  25      -3.953  -1.633  -9.253  1.00  0.90           H  
ATOM    373  HA  SER A  25      -4.540  -0.467 -11.866  1.00  0.90           H  
ATOM    374 1HB  SER A  25      -6.512  -1.879 -11.773  1.00  0.90           H  
ATOM    375 2HB  SER A  25      -5.120  -2.805 -11.235  1.00  0.90           H  
ATOM    376  HG  SER A  25      -5.699  -2.565  -9.156  1.00  0.90           H  
ATOM    377  N   VAL A  26      -6.829   0.797 -11.354  1.00  0.88           N  
ATOM    378  CA  VAL A  26      -7.754   1.877 -11.020  1.00  0.88           C  
ATOM    379  C   VAL A  26      -8.531   1.574  -9.754  1.00  0.88           C  
ATOM    380  O   VAL A  26      -8.690   2.441  -8.893  1.00  0.88           O  
ATOM    381  CB  VAL A  26      -8.838   2.036 -12.100  1.00  0.88           C  
ATOM    382  CG1 VAL A  26      -9.872   3.031 -11.587  1.00  0.88           C  
ATOM    383  CG2 VAL A  26      -8.267   2.467 -13.437  1.00  0.88           C  
ATOM    384  H   VAL A  26      -6.881   0.350 -12.257  1.00  0.88           H  
ATOM    385  HA  VAL A  26      -7.194   2.801 -10.887  1.00  0.88           H  
ATOM    386  HB  VAL A  26      -9.337   1.076 -12.228  1.00  0.88           H  
ATOM    387 1HG1 VAL A  26     -10.671   3.121 -12.307  1.00  0.88           H  
ATOM    388 2HG1 VAL A  26     -10.286   2.682 -10.642  1.00  0.88           H  
ATOM    389 3HG1 VAL A  26      -9.396   3.998 -11.436  1.00  0.88           H  
ATOM    390 1HG2 VAL A  26      -9.065   2.536 -14.166  1.00  0.88           H  
ATOM    391 2HG2 VAL A  26      -7.808   3.418 -13.341  1.00  0.88           H  
ATOM    392 3HG2 VAL A  26      -7.538   1.732 -13.780  1.00  0.88           H  
ATOM    393  N   GLU A  27      -9.060   0.352  -9.665  1.00  0.85           N  
ATOM    394  CA  GLU A  27      -9.868  -0.029  -8.522  1.00  0.85           C  
ATOM    395  C   GLU A  27      -9.050  -0.124  -7.249  1.00  0.85           C  
ATOM    396  O   GLU A  27      -9.501   0.311  -6.186  1.00  0.85           O  
ATOM    397  CB  GLU A  27     -10.568  -1.360  -8.794  1.00  0.85           C  
ATOM    398  CG  GLU A  27     -11.645  -1.290  -9.877  1.00  0.85           C  
ATOM    399  CD  GLU A  27     -12.287  -2.630 -10.173  1.00  0.85           C  
ATOM    400  OE1 GLU A  27     -11.836  -3.618  -9.644  1.00  0.85           O  
ATOM    401  OE2 GLU A  27     -13.231  -2.658 -10.929  1.00  0.85           O  
ATOM    402  H   GLU A  27      -8.885  -0.316 -10.401  1.00  0.85           H  
ATOM    403  HA  GLU A  27     -10.631   0.736  -8.375  1.00  0.85           H  
ATOM    404 1HB  GLU A  27      -9.827  -2.102  -9.098  1.00  0.85           H  
ATOM    405 2HB  GLU A  27     -11.034  -1.720  -7.876  1.00  0.85           H  
ATOM    406 1HG  GLU A  27     -12.417  -0.591  -9.559  1.00  0.85           H  
ATOM    407 2HG  GLU A  27     -11.193  -0.899 -10.789  1.00  0.85           H  
ATOM    408  N   GLU A  28      -7.834  -0.674  -7.339  1.00  0.81           N  
ATOM    409  CA  GLU A  28      -7.030  -0.783  -6.128  1.00  0.81           C  
ATOM    410  C   GLU A  28      -6.621   0.594  -5.648  1.00  0.81           C  
ATOM    411  O   GLU A  28      -6.675   0.896  -4.455  1.00  0.81           O  
ATOM    412  CB  GLU A  28      -5.789  -1.615  -6.405  1.00  0.81           C  
ATOM    413  CG  GLU A  28      -6.030  -3.092  -6.623  1.00  0.81           C  
ATOM    414  CD  GLU A  28      -4.829  -3.777  -7.213  1.00  0.81           C  
ATOM    415  OE1 GLU A  28      -4.297  -3.248  -8.183  1.00  0.81           O  
ATOM    416  OE2 GLU A  28      -4.438  -4.809  -6.721  1.00  0.81           O  
ATOM    417  H   GLU A  28      -7.471  -1.028  -8.230  1.00  0.81           H  
ATOM    418  HA  GLU A  28      -7.625  -1.262  -5.351  1.00  0.81           H  
ATOM    419 1HB  GLU A  28      -5.307  -1.234  -7.302  1.00  0.81           H  
ATOM    420 2HB  GLU A  28      -5.084  -1.502  -5.584  1.00  0.81           H  
ATOM    421 1HG  GLU A  28      -6.267  -3.555  -5.667  1.00  0.81           H  
ATOM    422 2HG  GLU A  28      -6.889  -3.219  -7.282  1.00  0.81           H  
ATOM    423  N   ALA A  29      -6.251   1.445  -6.595  1.00  0.77           N  
ATOM    424  CA  ALA A  29      -5.836   2.789  -6.291  1.00  0.77           C  
ATOM    425  C   ALA A  29      -6.968   3.593  -5.681  1.00  0.77           C  
ATOM    426  O   ALA A  29      -6.776   4.310  -4.695  1.00  0.77           O  
ATOM    427  CB  ALA A  29      -5.368   3.430  -7.557  1.00  0.77           C  
ATOM    428  H   ALA A  29      -6.231   1.144  -7.568  1.00  0.77           H  
ATOM    429  HA  ALA A  29      -5.021   2.746  -5.570  1.00  0.77           H  
ATOM    430 1HB  ALA A  29      -5.063   4.389  -7.352  1.00  0.77           H  
ATOM    431 2HB  ALA A  29      -4.544   2.852  -7.978  1.00  0.77           H  
ATOM    432 3HB  ALA A  29      -6.190   3.452  -8.272  1.00  0.77           H  
ATOM    433  N   ALA A  30      -8.170   3.465  -6.251  1.00  0.74           N  
ATOM    434  CA  ALA A  30      -9.305   4.190  -5.718  1.00  0.74           C  
ATOM    435  C   ALA A  30      -9.597   3.718  -4.309  1.00  0.74           C  
ATOM    436  O   ALA A  30      -9.882   4.530  -3.424  1.00  0.74           O  
ATOM    437  CB  ALA A  30     -10.512   3.997  -6.608  1.00  0.74           C  
ATOM    438  H   ALA A  30      -8.302   2.883  -7.077  1.00  0.74           H  
ATOM    439  HA  ALA A  30      -9.053   5.246  -5.680  1.00  0.74           H  
ATOM    440 1HB  ALA A  30     -11.353   4.555  -6.207  1.00  0.74           H  
ATOM    441 2HB  ALA A  30     -10.279   4.353  -7.613  1.00  0.74           H  
ATOM    442 3HB  ALA A  30     -10.760   2.934  -6.649  1.00  0.74           H  
ATOM    443  N   ALA A  31      -9.495   2.400  -4.077  1.00  0.71           N  
ATOM    444  CA  ALA A  31      -9.753   1.852  -2.759  1.00  0.71           C  
ATOM    445  C   ALA A  31      -8.790   2.432  -1.742  1.00  0.71           C  
ATOM    446  O   ALA A  31      -9.203   2.807  -0.646  1.00  0.71           O  
ATOM    447  CB  ALA A  31      -9.648   0.341  -2.782  1.00  0.71           C  
ATOM    448  H   ALA A  31      -9.265   1.756  -4.838  1.00  0.71           H  
ATOM    449  HA  ALA A  31     -10.765   2.136  -2.468  1.00  0.71           H  
ATOM    450 1HB  ALA A  31      -9.866  -0.055  -1.795  1.00  0.71           H  
ATOM    451 2HB  ALA A  31     -10.357  -0.059  -3.506  1.00  0.71           H  
ATOM    452 3HB  ALA A  31      -8.640   0.056  -3.073  1.00  0.71           H  
ATOM    453  N   VAL A  32      -7.515   2.577  -2.129  1.00  0.68           N  
ATOM    454  CA  VAL A  32      -6.531   3.162  -1.230  1.00  0.68           C  
ATOM    455  C   VAL A  32      -6.836   4.591  -0.892  1.00  0.68           C  
ATOM    456  O   VAL A  32      -6.784   4.994   0.271  1.00  0.68           O  
ATOM    457  CB  VAL A  32      -5.127   3.156  -1.825  1.00  0.68           C  
ATOM    458  CG1 VAL A  32      -4.240   4.010  -0.931  1.00  0.68           C  
ATOM    459  CG2 VAL A  32      -4.579   1.746  -1.886  1.00  0.68           C  
ATOM    460  H   VAL A  32      -7.226   2.235  -3.047  1.00  0.68           H  
ATOM    461  HA  VAL A  32      -6.523   2.579  -0.309  1.00  0.68           H  
ATOM    462  HB  VAL A  32      -5.146   3.587  -2.821  1.00  0.68           H  
ATOM    463 1HG1 VAL A  32      -3.236   4.025  -1.329  1.00  0.68           H  
ATOM    464 2HG1 VAL A  32      -4.621   5.027  -0.886  1.00  0.68           H  
ATOM    465 3HG1 VAL A  32      -4.242   3.592   0.060  1.00  0.68           H  
ATOM    466 1HG2 VAL A  32      -3.569   1.769  -2.300  1.00  0.68           H  
ATOM    467 2HG2 VAL A  32      -4.552   1.326  -0.881  1.00  0.68           H  
ATOM    468 3HG2 VAL A  32      -5.214   1.135  -2.514  1.00  0.68           H  
ATOM    469  N   VAL A  33      -7.179   5.376  -1.892  1.00  0.67           N  
ATOM    470  CA  VAL A  33      -7.443   6.759  -1.596  1.00  0.67           C  
ATOM    471  C   VAL A  33      -8.657   6.878  -0.683  1.00  0.67           C  
ATOM    472  O   VAL A  33      -8.632   7.662   0.270  1.00  0.67           O  
ATOM    473  CB  VAL A  33      -7.582   7.567  -2.879  1.00  0.67           C  
ATOM    474  CG1 VAL A  33      -8.029   8.989  -2.549  1.00  0.67           C  
ATOM    475  CG2 VAL A  33      -6.224   7.570  -3.566  1.00  0.67           C  
ATOM    476  H   VAL A  33      -7.223   5.015  -2.847  1.00  0.67           H  
ATOM    477  HA  VAL A  33      -6.584   7.158  -1.064  1.00  0.67           H  
ATOM    478  HB  VAL A  33      -8.335   7.114  -3.534  1.00  0.67           H  
ATOM    479 1HG1 VAL A  33      -8.108   9.555  -3.463  1.00  0.67           H  
ATOM    480 2HG1 VAL A  33      -8.997   8.955  -2.054  1.00  0.67           H  
ATOM    481 3HG1 VAL A  33      -7.300   9.462  -1.891  1.00  0.67           H  
ATOM    482 1HG2 VAL A  33      -6.278   8.142  -4.472  1.00  0.67           H  
ATOM    483 2HG2 VAL A  33      -5.488   8.010  -2.904  1.00  0.67           H  
ATOM    484 3HG2 VAL A  33      -5.934   6.548  -3.798  1.00  0.67           H  
ATOM    485  N   LYS A  34      -9.711   6.090  -0.943  1.00  0.66           N  
ATOM    486  CA  LYS A  34     -10.890   6.126  -0.082  1.00  0.66           C  
ATOM    487  C   LYS A  34     -10.564   5.667   1.342  1.00  0.66           C  
ATOM    488  O   LYS A  34     -11.043   6.264   2.311  1.00  0.66           O  
ATOM    489  CB  LYS A  34     -12.009   5.245  -0.641  1.00  0.66           C  
ATOM    490  CG  LYS A  34     -12.668   5.780  -1.904  1.00  0.66           C  
ATOM    491  CD  LYS A  34     -13.763   4.852  -2.379  1.00  0.66           C  
ATOM    492  CE  LYS A  34     -14.416   5.368  -3.641  1.00  0.66           C  
ATOM    493  NZ  LYS A  34     -15.474   4.441  -4.140  1.00  0.66           N  
ATOM    494  H   LYS A  34      -9.695   5.461  -1.749  1.00  0.66           H  
ATOM    495  HA  LYS A  34     -11.246   7.152  -0.033  1.00  0.66           H  
ATOM    496 1HB  LYS A  34     -11.605   4.256  -0.869  1.00  0.66           H  
ATOM    497 2HB  LYS A  34     -12.786   5.120   0.114  1.00  0.66           H  
ATOM    498 1HG  LYS A  34     -13.085   6.750  -1.710  1.00  0.66           H  
ATOM    499 2HG  LYS A  34     -11.920   5.882  -2.688  1.00  0.66           H  
ATOM    500 1HD  LYS A  34     -13.340   3.863  -2.571  1.00  0.66           H  
ATOM    501 2HD  LYS A  34     -14.520   4.763  -1.597  1.00  0.66           H  
ATOM    502 1HE  LYS A  34     -14.860   6.345  -3.440  1.00  0.66           H  
ATOM    503 2HE  LYS A  34     -13.655   5.477  -4.407  1.00  0.66           H  
ATOM    504 1HZ  LYS A  34     -15.882   4.819  -4.984  1.00  0.66           H  
ATOM    505 2HZ  LYS A  34     -15.065   3.539  -4.339  1.00  0.66           H  
ATOM    506 3HZ  LYS A  34     -16.192   4.338  -3.437  1.00  0.66           H  
ATOM    507  N   GLU A  35      -9.720   4.630   1.490  1.00  0.66           N  
ATOM    508  CA  GLU A  35      -9.342   4.158   2.821  1.00  0.66           C  
ATOM    509  C   GLU A  35      -8.658   5.256   3.608  1.00  0.66           C  
ATOM    510  O   GLU A  35      -9.016   5.516   4.763  1.00  0.66           O  
ATOM    511  CB  GLU A  35      -8.382   2.957   2.764  1.00  0.66           C  
ATOM    512  CG  GLU A  35      -7.935   2.467   4.166  1.00  0.66           C  
ATOM    513  CD  GLU A  35      -6.919   1.319   4.177  1.00  0.66           C  
ATOM    514  OE1 GLU A  35      -6.537   0.842   3.137  1.00  0.66           O  
ATOM    515  OE2 GLU A  35      -6.515   0.940   5.267  1.00  0.66           O  
ATOM    516  H   GLU A  35      -9.358   4.144   0.669  1.00  0.66           H  
ATOM    517  HA  GLU A  35     -10.246   3.867   3.355  1.00  0.66           H  
ATOM    518 1HB  GLU A  35      -8.862   2.129   2.241  1.00  0.66           H  
ATOM    519 2HB  GLU A  35      -7.490   3.229   2.198  1.00  0.66           H  
ATOM    520 1HG  GLU A  35      -7.496   3.316   4.687  1.00  0.66           H  
ATOM    521 2HG  GLU A  35      -8.821   2.162   4.721  1.00  0.66           H  
ATOM    522  N   VAL A  36      -7.684   5.911   2.964  1.00  0.67           N  
ATOM    523  CA  VAL A  36      -6.926   6.948   3.630  1.00  0.67           C  
ATOM    524  C   VAL A  36      -7.802   8.130   3.964  1.00  0.67           C  
ATOM    525  O   VAL A  36      -7.821   8.565   5.116  1.00  0.67           O  
ATOM    526  CB  VAL A  36      -5.761   7.441   2.755  1.00  0.67           C  
ATOM    527  CG1 VAL A  36      -5.106   8.677   3.430  1.00  0.67           C  
ATOM    528  CG2 VAL A  36      -4.740   6.347   2.577  1.00  0.67           C  
ATOM    529  H   VAL A  36      -7.453   5.650   2.004  1.00  0.67           H  
ATOM    530  HA  VAL A  36      -6.522   6.538   4.553  1.00  0.67           H  
ATOM    531  HB  VAL A  36      -6.152   7.738   1.781  1.00  0.67           H  
ATOM    532 1HG1 VAL A  36      -4.291   9.041   2.821  1.00  0.67           H  
ATOM    533 2HG1 VAL A  36      -5.849   9.468   3.547  1.00  0.67           H  
ATOM    534 3HG1 VAL A  36      -4.721   8.393   4.408  1.00  0.67           H  
ATOM    535 1HG2 VAL A  36      -3.922   6.708   1.953  1.00  0.67           H  
ATOM    536 2HG2 VAL A  36      -4.358   6.062   3.553  1.00  0.67           H  
ATOM    537 3HG2 VAL A  36      -5.200   5.483   2.105  1.00  0.67           H  
ATOM    538  N   LEU A  37      -8.588   8.613   3.007  1.00  0.68           N  
ATOM    539  CA  LEU A  37      -9.438   9.745   3.300  1.00  0.68           C  
ATOM    540  C   LEU A  37     -10.445   9.443   4.388  1.00  0.68           C  
ATOM    541  O   LEU A  37     -10.656  10.253   5.276  1.00  0.68           O  
ATOM    542  CB  LEU A  37     -10.176  10.210   2.050  1.00  0.68           C  
ATOM    543  CG  LEU A  37      -9.356  10.910   0.986  1.00  0.68           C  
ATOM    544  CD1 LEU A  37     -10.254  11.141  -0.262  1.00  0.68           C  
ATOM    545  CD2 LEU A  37      -8.830  12.236   1.582  1.00  0.68           C  
ATOM    546  H   LEU A  37      -8.581   8.210   2.066  1.00  0.68           H  
ATOM    547  HA  LEU A  37      -8.800  10.560   3.649  1.00  0.68           H  
ATOM    548 1HB  LEU A  37     -10.588   9.318   1.585  1.00  0.68           H  
ATOM    549 2HB  LEU A  37     -10.996  10.863   2.342  1.00  0.68           H  
ATOM    550  HG  LEU A  37      -8.515  10.280   0.686  1.00  0.68           H  
ATOM    551 1HD1 LEU A  37      -9.696  11.633  -1.041  1.00  0.68           H  
ATOM    552 2HD1 LEU A  37     -10.604  10.178  -0.635  1.00  0.68           H  
ATOM    553 3HD1 LEU A  37     -11.111  11.759   0.008  1.00  0.68           H  
ATOM    554 1HD2 LEU A  37      -8.243  12.763   0.853  1.00  0.68           H  
ATOM    555 2HD2 LEU A  37      -9.673  12.860   1.881  1.00  0.68           H  
ATOM    556 3HD2 LEU A  37      -8.209  12.019   2.452  1.00  0.68           H  
ATOM    557  N   LYS A  38     -11.044   8.263   4.395  1.00  0.71           N  
ATOM    558  CA  LYS A  38     -12.018   8.020   5.443  1.00  0.71           C  
ATOM    559  C   LYS A  38     -11.324   8.120   6.801  1.00  0.71           C  
ATOM    560  O   LYS A  38     -11.757   8.865   7.684  1.00  0.71           O  
ATOM    561  CB  LYS A  38     -12.649   6.639   5.271  1.00  0.71           C  
ATOM    562  CG  LYS A  38     -13.778   6.293   6.255  1.00  0.71           C  
ATOM    563  CD  LYS A  38     -14.322   4.886   5.975  1.00  0.71           C  
ATOM    564  CE  LYS A  38     -15.633   4.576   6.730  1.00  0.71           C  
ATOM    565  NZ  LYS A  38     -15.477   4.579   8.214  1.00  0.71           N  
ATOM    566  H   LYS A  38     -10.865   7.559   3.679  1.00  0.71           H  
ATOM    567  HA  LYS A  38     -12.794   8.784   5.395  1.00  0.71           H  
ATOM    568 1HB  LYS A  38     -13.031   6.545   4.261  1.00  0.71           H  
ATOM    569 2HB  LYS A  38     -11.870   5.881   5.382  1.00  0.71           H  
ATOM    570 1HG  LYS A  38     -13.390   6.327   7.277  1.00  0.71           H  
ATOM    571 2HG  LYS A  38     -14.585   7.021   6.171  1.00  0.71           H  
ATOM    572 1HD  LYS A  38     -14.497   4.770   4.909  1.00  0.71           H  
ATOM    573 2HD  LYS A  38     -13.570   4.157   6.275  1.00  0.71           H  
ATOM    574 1HE  LYS A  38     -16.388   5.311   6.455  1.00  0.71           H  
ATOM    575 2HE  LYS A  38     -15.971   3.589   6.420  1.00  0.71           H  
ATOM    576 1HZ  LYS A  38     -16.358   4.359   8.643  1.00  0.71           H  
ATOM    577 2HZ  LYS A  38     -14.789   3.903   8.496  1.00  0.71           H  
ATOM    578 3HZ  LYS A  38     -15.189   5.515   8.532  1.00  0.71           H  
ATOM    579  N   LYS A  39     -10.203   7.409   6.950  1.00  0.74           N  
ATOM    580  CA  LYS A  39      -9.495   7.381   8.220  1.00  0.74           C  
ATOM    581  C   LYS A  39      -8.941   8.732   8.659  1.00  0.74           C  
ATOM    582  O   LYS A  39      -8.969   9.057   9.845  1.00  0.74           O  
ATOM    583  CB  LYS A  39      -8.380   6.344   8.147  1.00  0.74           C  
ATOM    584  CG  LYS A  39      -8.915   4.909   8.135  1.00  0.74           C  
ATOM    585  CD  LYS A  39      -7.821   3.856   8.005  1.00  0.74           C  
ATOM    586  CE  LYS A  39      -8.428   2.452   8.100  1.00  0.74           C  
ATOM    587  NZ  LYS A  39      -7.422   1.365   7.912  1.00  0.74           N  
ATOM    588  H   LYS A  39      -9.843   6.845   6.174  1.00  0.74           H  
ATOM    589  HA  LYS A  39     -10.206   7.061   8.983  1.00  0.74           H  
ATOM    590 1HB  LYS A  39      -7.804   6.499   7.227  1.00  0.74           H  
ATOM    591 2HB  LYS A  39      -7.705   6.465   8.990  1.00  0.74           H  
ATOM    592 1HG  LYS A  39      -9.479   4.727   9.049  1.00  0.74           H  
ATOM    593 2HG  LYS A  39      -9.593   4.802   7.285  1.00  0.74           H  
ATOM    594 1HD  LYS A  39      -7.326   3.966   7.036  1.00  0.74           H  
ATOM    595 2HD  LYS A  39      -7.081   3.986   8.791  1.00  0.74           H  
ATOM    596 1HE  LYS A  39      -8.873   2.344   9.087  1.00  0.74           H  
ATOM    597 2HE  LYS A  39      -9.206   2.343   7.346  1.00  0.74           H  
ATOM    598 1HZ  LYS A  39      -7.877   0.473   7.999  1.00  0.74           H  
ATOM    599 2HZ  LYS A  39      -7.007   1.421   6.969  1.00  0.74           H  
ATOM    600 3HZ  LYS A  39      -6.696   1.439   8.605  1.00  0.74           H  
ATOM    601  N   VAL A  40      -8.456   9.538   7.724  1.00  0.78           N  
ATOM    602  CA  VAL A  40      -7.898  10.820   8.118  1.00  0.78           C  
ATOM    603  C   VAL A  40      -8.988  11.838   8.377  1.00  0.78           C  
ATOM    604  O   VAL A  40      -8.974  12.525   9.395  1.00  0.78           O  
ATOM    605  CB  VAL A  40      -6.975  11.402   7.041  1.00  0.78           C  
ATOM    606  CG1 VAL A  40      -6.520  12.785   7.481  1.00  0.78           C  
ATOM    607  CG2 VAL A  40      -5.804  10.508   6.819  1.00  0.78           C  
ATOM    608  H   VAL A  40      -8.439   9.244   6.747  1.00  0.78           H  
ATOM    609  HA  VAL A  40      -7.326  10.680   9.036  1.00  0.78           H  
ATOM    610  HB  VAL A  40      -7.533  11.500   6.105  1.00  0.78           H  
ATOM    611 1HG1 VAL A  40      -5.871  13.210   6.745  1.00  0.78           H  
ATOM    612 2HG1 VAL A  40      -7.385  13.414   7.619  1.00  0.78           H  
ATOM    613 3HG1 VAL A  40      -5.975  12.705   8.420  1.00  0.78           H  
ATOM    614 1HG2 VAL A  40      -5.186  10.941   6.041  1.00  0.78           H  
ATOM    615 2HG2 VAL A  40      -5.240  10.414   7.745  1.00  0.78           H  
ATOM    616 3HG2 VAL A  40      -6.136   9.531   6.509  1.00  0.78           H  
ATOM    617  N   ILE A  41      -9.962  11.911   7.471  1.00  0.82           N  
ATOM    618  CA  ILE A  41     -10.997  12.923   7.532  1.00  0.82           C  
ATOM    619  C   ILE A  41     -11.841  12.816   8.791  1.00  0.82           C  
ATOM    620  O   ILE A  41     -12.198  13.838   9.383  1.00  0.82           O  
ATOM    621  CB  ILE A  41     -11.898  12.872   6.304  1.00  0.82           C  
ATOM    622  CG1 ILE A  41     -11.053  13.201   4.983  1.00  0.82           C  
ATOM    623  CG2 ILE A  41     -13.044  13.842   6.483  1.00  0.82           C  
ATOM    624  CD1 ILE A  41     -10.368  14.519   4.940  1.00  0.82           C  
ATOM    625  H   ILE A  41      -9.977  11.269   6.682  1.00  0.82           H  
ATOM    626  HA  ILE A  41     -10.522  13.882   7.532  1.00  0.82           H  
ATOM    627  HB  ILE A  41     -12.299  11.867   6.200  1.00  0.82           H  
ATOM    628 1HG1 ILE A  41     -10.273  12.480   4.866  1.00  0.82           H  
ATOM    629 2HG1 ILE A  41     -11.719  13.120   4.144  1.00  0.82           H  
ATOM    630 1HG2 ILE A  41     -13.699  13.791   5.624  1.00  0.82           H  
ATOM    631 2HG2 ILE A  41     -13.605  13.573   7.376  1.00  0.82           H  
ATOM    632 3HG2 ILE A  41     -12.652  14.853   6.588  1.00  0.82           H  
ATOM    633 1HD1 ILE A  41      -9.837  14.617   3.995  1.00  0.82           H  
ATOM    634 2HD1 ILE A  41     -11.086  15.320   5.033  1.00  0.82           H  
ATOM    635 3HD1 ILE A  41      -9.665  14.564   5.747  1.00  0.82           H  
ATOM    636  N   GLU A  42     -12.132  11.597   9.239  1.00  0.86           N  
ATOM    637  CA  GLU A  42     -12.935  11.401  10.442  1.00  0.86           C  
ATOM    638  C   GLU A  42     -12.306  12.019  11.700  1.00  0.86           C  
ATOM    639  O   GLU A  42     -13.007  12.228  12.691  1.00  0.86           O  
ATOM    640  CB  GLU A  42     -13.213   9.910  10.668  1.00  0.86           C  
ATOM    641  CG  GLU A  42     -14.215   9.305   9.671  1.00  0.86           C  
ATOM    642  CD  GLU A  42     -14.415   7.805   9.828  1.00  0.86           C  
ATOM    643  OE1 GLU A  42     -13.850   7.220  10.723  1.00  0.86           O  
ATOM    644  OE2 GLU A  42     -15.139   7.244   9.029  1.00  0.86           O  
ATOM    645  H   GLU A  42     -11.823  10.770   8.718  1.00  0.86           H  
ATOM    646  HA  GLU A  42     -13.895  11.893  10.280  1.00  0.86           H  
ATOM    647 1HB  GLU A  42     -12.275   9.354  10.576  1.00  0.86           H  
ATOM    648 2HB  GLU A  42     -13.592   9.755  11.677  1.00  0.86           H  
ATOM    649 1HG  GLU A  42     -15.176   9.793   9.826  1.00  0.86           H  
ATOM    650 2HG  GLU A  42     -13.900   9.529   8.658  1.00  0.86           H  
ATOM    651  N   GLU A  43     -10.990  12.263  11.699  1.00  0.89           N  
ATOM    652  CA  GLU A  43     -10.333  12.863  12.854  1.00  0.89           C  
ATOM    653  C   GLU A  43     -10.154  14.391  12.732  1.00  0.89           C  
ATOM    654  O   GLU A  43      -9.526  15.009  13.596  1.00  0.89           O  
ATOM    655  CB  GLU A  43      -8.966  12.212  13.104  1.00  0.89           C  
ATOM    656  CG  GLU A  43      -9.022  10.730  13.499  1.00  0.89           C  
ATOM    657  CD  GLU A  43      -7.656  10.143  13.856  1.00  0.89           C  
ATOM    658  OE1 GLU A  43      -6.675  10.851  13.778  1.00  0.89           O  
ATOM    659  OE2 GLU A  43      -7.608   8.991  14.230  1.00  0.89           O  
ATOM    660  H   GLU A  43     -10.430  12.095  10.861  1.00  0.89           H  
ATOM    661  HA  GLU A  43     -10.956  12.676  13.728  1.00  0.89           H  
ATOM    662 1HB  GLU A  43      -8.363  12.289  12.194  1.00  0.89           H  
ATOM    663 2HB  GLU A  43      -8.443  12.752  13.891  1.00  0.89           H  
ATOM    664 1HG  GLU A  43      -9.690  10.617  14.350  1.00  0.89           H  
ATOM    665 2HG  GLU A  43      -9.444  10.168  12.662  1.00  0.89           H  
ATOM    666  N   LEU A  44     -10.671  15.005  11.661  1.00  0.90           N  
ATOM    667  CA  LEU A  44     -10.434  16.432  11.453  1.00  0.90           C  
ATOM    668  C   LEU A  44     -11.592  17.312  11.954  1.00  0.90           C  
ATOM    669  O   LEU A  44     -12.743  16.877  11.949  1.00  0.90           O  
ATOM    670  CB  LEU A  44     -10.204  16.666   9.970  1.00  0.90           C  
ATOM    671  CG  LEU A  44      -9.105  15.841   9.416  1.00  0.90           C  
ATOM    672  CD1 LEU A  44      -8.950  16.132   7.973  1.00  0.90           C  
ATOM    673  CD2 LEU A  44      -7.833  16.064  10.193  1.00  0.90           C  
ATOM    674  H   LEU A  44     -11.208  14.481  10.970  1.00  0.90           H  
ATOM    675  HA  LEU A  44      -9.522  16.676  11.982  1.00  0.90           H  
ATOM    676 1HB  LEU A  44     -11.116  16.401   9.431  1.00  0.90           H  
ATOM    677 2HB  LEU A  44      -9.984  17.708   9.783  1.00  0.90           H  
ATOM    678  HG  LEU A  44      -9.395  14.822   9.505  1.00  0.90           H  
ATOM    679 1HD1 LEU A  44      -8.199  15.493   7.549  1.00  0.90           H  
ATOM    680 2HD1 LEU A  44      -9.890  15.975   7.476  1.00  0.90           H  
ATOM    681 3HD1 LEU A  44      -8.659  17.126   7.849  1.00  0.90           H  
ATOM    682 1HD2 LEU A  44      -7.049  15.421   9.793  1.00  0.90           H  
ATOM    683 2HD2 LEU A  44      -7.533  17.111  10.113  1.00  0.90           H  
ATOM    684 3HD2 LEU A  44      -7.996  15.816  11.239  1.00  0.90           H  
ATOM    685  N   PRO A  45     -11.318  18.548  12.422  1.00  0.89           N  
ATOM    686  CA  PRO A  45     -12.312  19.505  12.885  1.00  0.89           C  
ATOM    687  C   PRO A  45     -13.157  20.135  11.749  1.00  0.89           C  
ATOM    688  O   PRO A  45     -12.698  20.225  10.610  1.00  0.89           O  
ATOM    689  CB  PRO A  45     -11.441  20.552  13.595  1.00  0.89           C  
ATOM    690  CG  PRO A  45     -10.091  20.473  12.909  1.00  0.89           C  
ATOM    691  CD  PRO A  45      -9.917  19.017  12.539  1.00  0.89           C  
ATOM    692  HA  PRO A  45     -12.918  18.977  13.621  1.00  0.89           H  
ATOM    693 1HB  PRO A  45     -11.905  21.549  13.489  1.00  0.89           H  
ATOM    694 2HB  PRO A  45     -11.391  20.337  14.672  1.00  0.89           H  
ATOM    695 1HG  PRO A  45     -10.072  21.138  12.045  1.00  0.89           H  
ATOM    696 2HG  PRO A  45      -9.304  20.828  13.590  1.00  0.89           H  
ATOM    697 1HD  PRO A  45      -9.380  18.959  11.584  1.00  0.89           H  
ATOM    698 2HD  PRO A  45      -9.394  18.480  13.350  1.00  0.89           H  
ATOM    699  N   PRO A  46     -14.383  20.599  12.043  1.00  0.85           N  
ATOM    700  CA  PRO A  46     -15.255  21.345  11.146  1.00  0.85           C  
ATOM    701  C   PRO A  46     -14.617  22.618  10.606  1.00  0.85           C  
ATOM    702  O   PRO A  46     -13.948  23.347  11.340  1.00  0.85           O  
ATOM    703  CB  PRO A  46     -16.435  21.695  12.065  1.00  0.85           C  
ATOM    704  CG  PRO A  46     -16.446  20.619  13.112  1.00  0.85           C  
ATOM    705  CD  PRO A  46     -14.999  20.295  13.357  1.00  0.85           C  
ATOM    706  HA  PRO A  46     -15.572  20.688  10.316  1.00  0.85           H  
ATOM    707 1HB  PRO A  46     -16.292  22.702  12.486  1.00  0.85           H  
ATOM    708 2HB  PRO A  46     -17.362  21.726  11.476  1.00  0.85           H  
ATOM    709 1HG  PRO A  46     -16.957  20.977  14.020  1.00  0.85           H  
ATOM    710 2HG  PRO A  46     -17.015  19.749  12.752  1.00  0.85           H  
ATOM    711 1HD  PRO A  46     -14.568  20.916  14.156  1.00  0.85           H  
ATOM    712 2HD  PRO A  46     -14.975  19.223  13.580  1.00  0.85           H  
ATOM    713  N   GLY A  47     -14.855  22.897   9.328  1.00  0.79           N  
ATOM    714  CA  GLY A  47     -14.379  24.098   8.639  1.00  0.79           C  
ATOM    715  C   GLY A  47     -12.931  23.981   8.164  1.00  0.79           C  
ATOM    716  O   GLY A  47     -12.380  24.907   7.569  1.00  0.79           O  
ATOM    717  H   GLY A  47     -15.400  22.232   8.776  1.00  0.79           H  
ATOM    718 1HA  GLY A  47     -15.022  24.281   7.774  1.00  0.79           H  
ATOM    719 2HA  GLY A  47     -14.480  24.957   9.300  1.00  0.79           H  
ATOM    720  N   HIS A  48     -12.312  22.847   8.446  1.00  0.73           N  
ATOM    721  CA  HIS A  48     -10.930  22.574   8.108  1.00  0.73           C  
ATOM    722  C   HIS A  48     -10.695  22.387   6.608  1.00  0.73           C  
ATOM    723  O   HIS A  48     -11.459  21.709   5.919  1.00  0.73           O  
ATOM    724  CB  HIS A  48     -10.542  21.346   8.888  1.00  0.73           C  
ATOM    725  CG  HIS A  48      -9.193  20.974   8.940  1.00  0.73           C  
ATOM    726  ND1 HIS A  48      -8.235  21.663   9.648  1.00  0.73           N  
ATOM    727  CD2 HIS A  48      -8.602  19.942   8.411  1.00  0.73           C  
ATOM    728  CE1 HIS A  48      -7.100  21.023   9.536  1.00  0.73           C  
ATOM    729  NE2 HIS A  48      -7.317  19.971   8.799  1.00  0.73           N  
ATOM    730  H   HIS A  48     -12.808  22.118   8.964  1.00  0.73           H  
ATOM    731  HA  HIS A  48     -10.308  23.404   8.442  1.00  0.73           H  
ATOM    732 1HB  HIS A  48     -10.834  21.520   9.907  1.00  0.73           H  
ATOM    733 2HB  HIS A  48     -11.117  20.490   8.529  1.00  0.73           H  
ATOM    734  HD1 HIS A  48      -8.369  22.492  10.188  1.00  0.73           H  
ATOM    735  HD2 HIS A  48      -8.991  19.171   7.803  1.00  0.73           H  
ATOM    736  HE1 HIS A  48      -6.191  21.379  10.023  1.00  0.73           H  
ATOM    737  N   LYS A  49      -9.655  23.018   6.079  1.00  0.67           N  
ATOM    738  CA  LYS A  49      -9.318  22.819   4.672  1.00  0.67           C  
ATOM    739  C   LYS A  49      -8.292  21.694   4.549  1.00  0.67           C  
ATOM    740  O   LYS A  49      -7.327  21.652   5.318  1.00  0.67           O  
ATOM    741  CB  LYS A  49      -8.805  24.104   4.026  1.00  0.67           C  
ATOM    742  CG  LYS A  49      -8.529  23.987   2.520  1.00  0.67           C  
ATOM    743  CD  LYS A  49      -8.093  25.327   1.948  1.00  0.67           C  
ATOM    744  CE  LYS A  49      -7.783  25.243   0.460  1.00  0.67           C  
ATOM    745  NZ  LYS A  49      -7.381  26.577  -0.083  1.00  0.67           N  
ATOM    746  H   LYS A  49      -9.071  23.604   6.661  1.00  0.67           H  
ATOM    747  HA  LYS A  49     -10.210  22.507   4.133  1.00  0.67           H  
ATOM    748 1HB  LYS A  49      -9.534  24.899   4.170  1.00  0.67           H  
ATOM    749 2HB  LYS A  49      -7.877  24.413   4.509  1.00  0.67           H  
ATOM    750 1HG  LYS A  49      -7.743  23.251   2.340  1.00  0.67           H  
ATOM    751 2HG  LYS A  49      -9.437  23.651   2.013  1.00  0.67           H  
ATOM    752 1HD  LYS A  49      -8.879  26.065   2.107  1.00  0.67           H  
ATOM    753 2HD  LYS A  49      -7.193  25.660   2.474  1.00  0.67           H  
ATOM    754 1HE  LYS A  49      -6.970  24.531   0.301  1.00  0.67           H  
ATOM    755 2HE  LYS A  49      -8.666  24.892  -0.073  1.00  0.67           H  
ATOM    756 1HZ  LYS A  49      -7.181  26.505  -1.070  1.00  0.67           H  
ATOM    757 2HZ  LYS A  49      -8.135  27.236   0.057  1.00  0.67           H  
ATOM    758 3HZ  LYS A  49      -6.557  26.901   0.404  1.00  0.67           H  
ATOM    759  N   ILE A  50      -8.549  20.774   3.618  1.00  0.63           N  
ATOM    760  CA  ILE A  50      -7.691  19.631   3.343  1.00  0.63           C  
ATOM    761  C   ILE A  50      -7.195  19.624   1.896  1.00  0.63           C  
ATOM    762  O   ILE A  50      -7.981  19.729   0.954  1.00  0.63           O  
ATOM    763  CB  ILE A  50      -8.443  18.299   3.563  1.00  0.63           C  
ATOM    764  CG1 ILE A  50      -9.000  18.226   4.957  1.00  0.63           C  
ATOM    765  CG2 ILE A  50      -7.505  17.124   3.313  1.00  0.63           C  
ATOM    766  CD1 ILE A  50     -10.472  18.626   5.037  1.00  0.63           C  
ATOM    767  H   ILE A  50      -9.383  20.878   3.060  1.00  0.63           H  
ATOM    768  HA  ILE A  50      -6.840  19.671   4.008  1.00  0.63           H  
ATOM    769  HB  ILE A  50      -9.280  18.245   2.885  1.00  0.63           H  
ATOM    770 1HG1 ILE A  50      -8.892  17.214   5.320  1.00  0.63           H  
ATOM    771 2HG1 ILE A  50      -8.420  18.885   5.594  1.00  0.63           H  
ATOM    772 1HG2 ILE A  50      -8.046  16.200   3.465  1.00  0.63           H  
ATOM    773 2HG2 ILE A  50      -7.129  17.153   2.293  1.00  0.63           H  
ATOM    774 3HG2 ILE A  50      -6.665  17.177   4.009  1.00  0.63           H  
ATOM    775 1HD1 ILE A  50     -10.820  18.555   6.067  1.00  0.63           H  
ATOM    776 2HD1 ILE A  50     -10.597  19.647   4.683  1.00  0.63           H  
ATOM    777 3HD1 ILE A  50     -11.058  17.960   4.410  1.00  0.63           H  
ATOM    778  N   ILE A  51      -5.891  19.506   1.709  1.00  0.60           N  
ATOM    779  CA  ILE A  51      -5.375  19.395   0.358  1.00  0.60           C  
ATOM    780  C   ILE A  51      -4.823  17.997   0.166  1.00  0.60           C  
ATOM    781  O   ILE A  51      -3.927  17.570   0.892  1.00  0.60           O  
ATOM    782  CB  ILE A  51      -4.294  20.423   0.057  1.00  0.60           C  
ATOM    783  CG1 ILE A  51      -4.843  21.797   0.236  1.00  0.60           C  
ATOM    784  CG2 ILE A  51      -3.828  20.236  -1.364  1.00  0.60           C  
ATOM    785  CD1 ILE A  51      -3.801  22.869   0.117  1.00  0.60           C  
ATOM    786  H   ILE A  51      -5.270  19.467   2.509  1.00  0.60           H  
ATOM    787  HA  ILE A  51      -6.184  19.535  -0.356  1.00  0.60           H  
ATOM    788  HB  ILE A  51      -3.462  20.297   0.741  1.00  0.60           H  
ATOM    789 1HG1 ILE A  51      -5.616  21.953  -0.496  1.00  0.60           H  
ATOM    790 2HG1 ILE A  51      -5.296  21.865   1.219  1.00  0.60           H  
ATOM    791 1HG2 ILE A  51      -3.056  20.962  -1.604  1.00  0.60           H  
ATOM    792 2HG2 ILE A  51      -3.432  19.234  -1.487  1.00  0.60           H  
ATOM    793 3HG2 ILE A  51      -4.678  20.372  -2.034  1.00  0.60           H  
ATOM    794 1HD1 ILE A  51      -4.263  23.844   0.261  1.00  0.60           H  
ATOM    795 2HD1 ILE A  51      -3.033  22.712   0.877  1.00  0.60           H  
ATOM    796 3HD1 ILE A  51      -3.347  22.824  -0.871  1.00  0.60           H  
ATOM    797  N   LEU A  52      -5.390  17.280  -0.783  1.00  0.59           N  
ATOM    798  CA  LEU A  52      -4.998  15.917  -1.074  1.00  0.59           C  
ATOM    799  C   LEU A  52      -4.141  15.841  -2.315  1.00  0.59           C  
ATOM    800  O   LEU A  52      -4.568  16.276  -3.383  1.00  0.59           O  
ATOM    801  CB  LEU A  52      -6.239  15.070  -1.304  1.00  0.59           C  
ATOM    802  CG  LEU A  52      -6.001  13.647  -1.720  1.00  0.59           C  
ATOM    803  CD1 LEU A  52      -5.344  12.897  -0.573  1.00  0.59           C  
ATOM    804  CD2 LEU A  52      -7.325  13.050  -2.165  1.00  0.59           C  
ATOM    805  H   LEU A  52      -6.130  17.699  -1.340  1.00  0.59           H  
ATOM    806  HA  LEU A  52      -4.435  15.525  -0.232  1.00  0.59           H  
ATOM    807 1HB  LEU A  52      -6.813  15.048  -0.378  1.00  0.59           H  
ATOM    808 2HB  LEU A  52      -6.841  15.550  -2.061  1.00  0.59           H  
ATOM    809  HG  LEU A  52      -5.306  13.622  -2.555  1.00  0.59           H  
ATOM    810 1HD1 LEU A  52      -5.156  11.889  -0.872  1.00  0.59           H  
ATOM    811 2HD1 LEU A  52      -4.399  13.379  -0.324  1.00  0.59           H  
ATOM    812 3HD1 LEU A  52      -5.988  12.902   0.297  1.00  0.59           H  
ATOM    813 1HD2 LEU A  52      -7.188  12.023  -2.480  1.00  0.59           H  
ATOM    814 2HD2 LEU A  52      -8.019  13.087  -1.352  1.00  0.59           H  
ATOM    815 3HD2 LEU A  52      -7.717  13.635  -2.998  1.00  0.59           H  
ATOM    816  N   ILE A  53      -2.951  15.283  -2.198  1.00  0.60           N  
ATOM    817  CA  ILE A  53      -2.099  15.137  -3.363  1.00  0.60           C  
ATOM    818  C   ILE A  53      -1.893  13.671  -3.648  1.00  0.60           C  
ATOM    819  O   ILE A  53      -1.462  12.914  -2.774  1.00  0.60           O  
ATOM    820  CB  ILE A  53      -0.738  15.814  -3.190  1.00  0.60           C  
ATOM    821  CG1 ILE A  53      -0.924  17.265  -2.895  1.00  0.60           C  
ATOM    822  CG2 ILE A  53       0.053  15.632  -4.465  1.00  0.60           C  
ATOM    823  CD1 ILE A  53      -0.997  17.556  -1.440  1.00  0.60           C  
ATOM    824  H   ILE A  53      -2.641  14.961  -1.284  1.00  0.60           H  
ATOM    825  HA  ILE A  53      -2.591  15.578  -4.227  1.00  0.60           H  
ATOM    826  HB  ILE A  53      -0.209  15.368  -2.357  1.00  0.60           H  
ATOM    827 1HG1 ILE A  53      -0.098  17.828  -3.325  1.00  0.60           H  
ATOM    828 2HG1 ILE A  53      -1.838  17.594  -3.353  1.00  0.60           H  
ATOM    829 1HG2 ILE A  53       1.028  16.101  -4.366  1.00  0.60           H  
ATOM    830 2HG2 ILE A  53       0.174  14.581  -4.663  1.00  0.60           H  
ATOM    831 3HG2 ILE A  53      -0.480  16.078  -5.288  1.00  0.60           H  
ATOM    832 1HD1 ILE A  53      -1.134  18.624  -1.301  1.00  0.60           H  
ATOM    833 2HD1 ILE A  53      -1.831  17.020  -0.984  1.00  0.60           H  
ATOM    834 3HD1 ILE A  53      -0.073  17.245  -0.964  1.00  0.60           H  
ATOM    835  N   LEU A  54      -2.253  13.268  -4.848  1.00  0.64           N  
ATOM    836  CA  LEU A  54      -2.136  11.890  -5.246  1.00  0.64           C  
ATOM    837  C   LEU A  54      -1.026  11.721  -6.264  1.00  0.64           C  
ATOM    838  O   LEU A  54      -1.066  12.333  -7.335  1.00  0.64           O  
ATOM    839  CB  LEU A  54      -3.465  11.426  -5.823  1.00  0.64           C  
ATOM    840  CG  LEU A  54      -4.670  11.573  -4.893  1.00  0.64           C  
ATOM    841  CD1 LEU A  54      -5.912  11.115  -5.595  1.00  0.64           C  
ATOM    842  CD2 LEU A  54      -4.419  10.768  -3.672  1.00  0.64           C  
ATOM    843  H   LEU A  54      -2.624  13.948  -5.508  1.00  0.64           H  
ATOM    844  HA  LEU A  54      -1.892  11.284  -4.373  1.00  0.64           H  
ATOM    845 1HB  LEU A  54      -3.669  11.977  -6.744  1.00  0.64           H  
ATOM    846 2HB  LEU A  54      -3.374  10.392  -6.047  1.00  0.64           H  
ATOM    847  HG  LEU A  54      -4.810  12.620  -4.627  1.00  0.64           H  
ATOM    848 1HD1 LEU A  54      -6.773  11.220  -4.938  1.00  0.64           H  
ATOM    849 2HD1 LEU A  54      -6.054  11.711  -6.472  1.00  0.64           H  
ATOM    850 3HD1 LEU A  54      -5.790  10.081  -5.875  1.00  0.64           H  
ATOM    851 1HD2 LEU A  54      -5.261  10.850  -3.010  1.00  0.64           H  
ATOM    852 2HD2 LEU A  54      -4.275   9.732  -3.953  1.00  0.64           H  
ATOM    853 3HD2 LEU A  54      -3.526  11.139  -3.176  1.00  0.64           H  
ATOM    854  N   ILE A  55      -0.032  10.903  -5.922  1.00  0.71           N  
ATOM    855  CA  ILE A  55       1.106  10.675  -6.802  1.00  0.71           C  
ATOM    856  C   ILE A  55       1.239   9.232  -7.219  1.00  0.71           C  
ATOM    857  O   ILE A  55       1.288   8.335  -6.373  1.00  0.71           O  
ATOM    858  CB  ILE A  55       2.438  11.049  -6.139  1.00  0.71           C  
ATOM    859  CG1 ILE A  55       2.434  12.471  -5.707  1.00  0.71           C  
ATOM    860  CG2 ILE A  55       3.597  10.746  -7.083  1.00  0.71           C  
ATOM    861  CD1 ILE A  55       2.151  12.622  -4.289  1.00  0.71           C  
ATOM    862  H   ILE A  55      -0.060  10.443  -5.009  1.00  0.71           H  
ATOM    863  HA  ILE A  55       0.978  11.275  -7.700  1.00  0.71           H  
ATOM    864  HB  ILE A  55       2.560  10.456  -5.242  1.00  0.71           H  
ATOM    865 1HG1 ILE A  55       3.401  12.920  -5.928  1.00  0.71           H  
ATOM    866 2HG1 ILE A  55       1.671  13.002  -6.249  1.00  0.71           H  
ATOM    867 1HG2 ILE A  55       4.537  10.991  -6.594  1.00  0.71           H  
ATOM    868 2HG2 ILE A  55       3.596   9.690  -7.338  1.00  0.71           H  
ATOM    869 3HG2 ILE A  55       3.501  11.330  -7.993  1.00  0.71           H  
ATOM    870 1HD1 ILE A  55       2.167  13.673  -4.040  1.00  0.71           H  
ATOM    871 2HD1 ILE A  55       1.172  12.195  -4.048  1.00  0.71           H  
ATOM    872 3HD1 ILE A  55       2.917  12.114  -3.721  1.00  0.71           H  
ATOM    873  N   TYR A  56       1.271   9.003  -8.522  1.00  0.80           N  
ATOM    874  CA  TYR A  56       1.450   7.651  -9.010  1.00  0.80           C  
ATOM    875  C   TYR A  56       2.712   7.498  -9.835  1.00  0.80           C  
ATOM    876  O   TYR A  56       2.765   7.864 -11.009  1.00  0.80           O  
ATOM    877  CB  TYR A  56       0.238   7.217  -9.788  1.00  0.80           C  
ATOM    878  CG  TYR A  56      -0.993   7.062  -8.979  1.00  0.80           C  
ATOM    879  CD1 TYR A  56      -1.684   8.149  -8.505  1.00  0.80           C  
ATOM    880  CD2 TYR A  56      -1.469   5.809  -8.757  1.00  0.80           C  
ATOM    881  CE1 TYR A  56      -2.808   7.979  -7.799  1.00  0.80           C  
ATOM    882  CE2 TYR A  56      -2.597   5.646  -8.051  1.00  0.80           C  
ATOM    883  CZ  TYR A  56      -3.256   6.740  -7.561  1.00  0.80           C  
ATOM    884  OH  TYR A  56      -4.346   6.607  -6.811  1.00  0.80           O  
ATOM    885  H   TYR A  56       1.186   9.786  -9.176  1.00  0.80           H  
ATOM    886  HA  TYR A  56       1.556   7.003  -8.157  1.00  0.80           H  
ATOM    887 1HB  TYR A  56       0.067   7.878 -10.606  1.00  0.80           H  
ATOM    888 2HB  TYR A  56       0.459   6.250 -10.195  1.00  0.80           H  
ATOM    889  HD1 TYR A  56      -1.313   9.150  -8.683  1.00  0.80           H  
ATOM    890  HD2 TYR A  56      -0.929   4.940  -9.138  1.00  0.80           H  
ATOM    891  HE1 TYR A  56      -3.341   8.822  -7.418  1.00  0.80           H  
ATOM    892  HE2 TYR A  56      -2.949   4.653  -7.867  1.00  0.80           H  
ATOM    893  HH  TYR A  56      -4.400   5.717  -6.476  1.00  0.80           H  
ATOM    894  N   ASN A  57       3.738   6.916  -9.237  1.00  0.93           N  
ATOM    895  CA  ASN A  57       5.024   6.825  -9.919  1.00  0.93           C  
ATOM    896  C   ASN A  57       5.137   5.576 -10.800  1.00  0.93           C  
ATOM    897  O   ASN A  57       5.966   4.693 -10.562  1.00  0.93           O  
ATOM    898  CB  ASN A  57       6.160   6.910  -8.923  1.00  0.93           C  
ATOM    899  CG  ASN A  57       6.201   8.251  -8.222  1.00  0.93           C  
ATOM    900  OD1 ASN A  57       5.984   9.290  -8.854  1.00  0.93           O  
ATOM    901  ND2 ASN A  57       6.488   8.250  -6.943  1.00  0.93           N  
ATOM    902  H   ASN A  57       3.632   6.579  -8.290  1.00  0.93           H  
ATOM    903  HA  ASN A  57       5.113   7.683 -10.586  1.00  0.93           H  
ATOM    904 1HB  ASN A  57       6.074   6.128  -8.184  1.00  0.93           H  
ATOM    905 2HB  ASN A  57       7.105   6.760  -9.443  1.00  0.93           H  
ATOM    906 1HD2 ASN A  57       6.541   9.114  -6.439  1.00  0.93           H  
ATOM    907 2HD2 ASN A  57       6.679   7.394  -6.466  1.00  0.93           H  
ATOM    908  N   SER A  58       4.270   5.517 -11.804  1.00  1.06           N  
ATOM    909  CA  SER A  58       4.234   4.422 -12.769  1.00  1.06           C  
ATOM    910  C   SER A  58       3.893   4.995 -14.172  1.00  1.06           C  
ATOM    911  O   SER A  58       3.141   5.960 -14.262  1.00  1.06           O  
ATOM    912  CB  SER A  58       3.242   3.360 -12.297  1.00  1.06           C  
ATOM    913  OG  SER A  58       3.631   2.807 -11.070  1.00  1.06           O  
ATOM    914  H   SER A  58       3.633   6.311 -11.881  1.00  1.06           H  
ATOM    915  HA  SER A  58       5.224   3.974 -12.784  1.00  1.06           H  
ATOM    916 1HB  SER A  58       2.302   3.798 -12.168  1.00  1.06           H  
ATOM    917 2HB  SER A  58       3.145   2.579 -13.042  1.00  1.06           H  
ATOM    918  HG  SER A  58       4.609   2.821 -11.082  1.00  1.06           H  
ATOM    919  N   PRO A  59       4.430   4.436 -15.279  1.00  1.19           N  
ATOM    920  CA  PRO A  59       4.220   4.866 -16.671  1.00  1.19           C  
ATOM    921  C   PRO A  59       2.843   4.585 -17.295  1.00  1.19           C  
ATOM    922  O   PRO A  59       2.513   5.137 -18.343  1.00  1.19           O  
ATOM    923  CB  PRO A  59       5.299   4.066 -17.412  1.00  1.19           C  
ATOM    924  CG  PRO A  59       5.531   2.835 -16.566  1.00  1.19           C  
ATOM    925  CD  PRO A  59       5.363   3.296 -15.142  1.00  1.19           C  
ATOM    926  HA  PRO A  59       4.443   5.940 -16.738  1.00  1.19           H  
ATOM    927 1HB  PRO A  59       4.945   3.820 -18.423  1.00  1.19           H  
ATOM    928 2HB  PRO A  59       6.205   4.680 -17.530  1.00  1.19           H  
ATOM    929 1HG  PRO A  59       4.815   2.049 -16.844  1.00  1.19           H  
ATOM    930 2HG  PRO A  59       6.534   2.427 -16.762  1.00  1.19           H  
ATOM    931 1HD  PRO A  59       4.926   2.481 -14.556  1.00  1.19           H  
ATOM    932 2HD  PRO A  59       6.334   3.632 -14.743  1.00  1.19           H  
ATOM    933  N   GLU A  60       2.058   3.721 -16.668  1.00  1.27           N  
ATOM    934  CA  GLU A  60       0.765   3.269 -17.198  1.00  1.27           C  
ATOM    935  C   GLU A  60      -0.441   3.932 -16.537  1.00  1.27           C  
ATOM    936  O   GLU A  60      -1.566   3.450 -16.655  1.00  1.27           O  
ATOM    937  CB  GLU A  60       0.649   1.754 -17.020  1.00  1.27           C  
ATOM    938  CG  GLU A  60       1.691   0.953 -17.792  1.00  1.27           C  
ATOM    939  CD  GLU A  60       1.550  -0.548 -17.627  1.00  1.27           C  
ATOM    940  OE1 GLU A  60       0.670  -0.974 -16.918  1.00  1.27           O  
ATOM    941  OE2 GLU A  60       2.330  -1.262 -18.215  1.00  1.27           O  
ATOM    942  H   GLU A  60       2.371   3.324 -15.797  1.00  1.27           H  
ATOM    943  HA  GLU A  60       0.735   3.501 -18.262  1.00  1.27           H  
ATOM    944 1HB  GLU A  60       0.754   1.509 -15.962  1.00  1.27           H  
ATOM    945 2HB  GLU A  60      -0.340   1.423 -17.337  1.00  1.27           H  
ATOM    946 1HG  GLU A  60       1.606   1.202 -18.849  1.00  1.27           H  
ATOM    947 2HG  GLU A  60       2.677   1.255 -17.459  1.00  1.27           H  
ATOM    948  N   MET A  61      -0.197   4.998 -15.798  1.00  1.30           N  
ATOM    949  CA  MET A  61      -1.210   5.600 -14.945  1.00  1.30           C  
ATOM    950  C   MET A  61      -2.188   6.646 -15.474  1.00  1.30           C  
ATOM    951  O   MET A  61      -3.040   7.075 -14.712  1.00  1.30           O  
ATOM    952  CB  MET A  61      -0.479   6.263 -13.811  1.00  1.30           C  
ATOM    953  CG  MET A  61       0.301   5.339 -12.975  1.00  1.30           C  
ATOM    954  SD  MET A  61      -0.659   4.125 -12.031  1.00  1.30           S  
ATOM    955  CE  MET A  61      -0.406   2.600 -12.970  1.00  1.30           C  
ATOM    956  H   MET A  61       0.743   5.373 -15.787  1.00  1.30           H  
ATOM    957  HA  MET A  61      -1.807   4.785 -14.553  1.00  1.30           H  
ATOM    958 1HB  MET A  61       0.209   7.017 -14.204  1.00  1.30           H  
ATOM    959 2HB  MET A  61      -1.191   6.772 -13.163  1.00  1.30           H  
ATOM    960 1HG  MET A  61       0.927   4.789 -13.666  1.00  1.30           H  
ATOM    961 2HG  MET A  61       0.954   5.898 -12.319  1.00  1.30           H  
ATOM    962 1HE  MET A  61      -0.952   1.785 -12.485  1.00  1.30           H  
ATOM    963 2HE  MET A  61      -0.768   2.722 -13.983  1.00  1.30           H  
ATOM    964 3HE  MET A  61       0.643   2.350 -12.997  1.00  1.30           H  
ATOM    965  N   LYS A  62      -2.133   7.080 -16.724  1.00  1.26           N  
ATOM    966  CA  LYS A  62      -3.033   8.195 -17.086  1.00  1.26           C  
ATOM    967  C   LYS A  62      -4.524   7.973 -16.747  1.00  1.26           C  
ATOM    968  O   LYS A  62      -5.155   8.822 -16.101  1.00  1.26           O  
ATOM    969  CB  LYS A  62      -2.905   8.522 -18.566  1.00  1.26           C  
ATOM    970  CG  LYS A  62      -3.757   9.696 -19.013  1.00  1.26           C  
ATOM    971  CD  LYS A  62      -3.559  10.002 -20.489  1.00  1.26           C  
ATOM    972  CE  LYS A  62      -4.451  11.149 -20.932  1.00  1.26           C  
ATOM    973  NZ  LYS A  62      -4.296  11.450 -22.381  1.00  1.26           N  
ATOM    974  H   LYS A  62      -1.461   6.702 -17.379  1.00  1.26           H  
ATOM    975  HA  LYS A  62      -2.706   9.073 -16.524  1.00  1.26           H  
ATOM    976 1HB  LYS A  62      -1.865   8.760 -18.796  1.00  1.26           H  
ATOM    977 2HB  LYS A  62      -3.186   7.655 -19.161  1.00  1.26           H  
ATOM    978 1HG  LYS A  62      -4.808   9.471 -18.834  1.00  1.26           H  
ATOM    979 2HG  LYS A  62      -3.486  10.577 -18.431  1.00  1.26           H  
ATOM    980 1HD  LYS A  62      -2.517  10.282 -20.659  1.00  1.26           H  
ATOM    981 2HD  LYS A  62      -3.785   9.119 -21.083  1.00  1.26           H  
ATOM    982 1HE  LYS A  62      -5.489  10.891 -20.731  1.00  1.26           H  
ATOM    983 2HE  LYS A  62      -4.191  12.040 -20.356  1.00  1.26           H  
ATOM    984 1HZ  LYS A  62      -4.902  12.218 -22.631  1.00  1.26           H  
ATOM    985 2HZ  LYS A  62      -3.336  11.702 -22.570  1.00  1.26           H  
ATOM    986 3HZ  LYS A  62      -4.543  10.635 -22.923  1.00  1.26           H  
ATOM    987  N   GLU A  63      -5.089   6.834 -17.163  1.00  1.18           N  
ATOM    988  CA  GLU A  63      -6.499   6.543 -16.884  1.00  1.18           C  
ATOM    989  C   GLU A  63      -6.776   6.494 -15.385  1.00  1.18           C  
ATOM    990  O   GLU A  63      -7.836   6.928 -14.923  1.00  1.18           O  
ATOM    991  CB  GLU A  63      -6.924   5.229 -17.536  1.00  1.18           C  
ATOM    992  CG  GLU A  63      -8.402   4.902 -17.350  1.00  1.18           C  
ATOM    993  CD  GLU A  63      -8.853   3.676 -18.117  1.00  1.18           C  
ATOM    994  OE1 GLU A  63      -8.036   3.045 -18.744  1.00  1.18           O  
ATOM    995  OE2 GLU A  63     -10.036   3.386 -18.082  1.00  1.18           O  
ATOM    996  H   GLU A  63      -4.532   6.168 -17.681  1.00  1.18           H  
ATOM    997  HA  GLU A  63      -7.102   7.346 -17.309  1.00  1.18           H  
ATOM    998 1HB  GLU A  63      -6.715   5.264 -18.604  1.00  1.18           H  
ATOM    999 2HB  GLU A  63      -6.343   4.410 -17.111  1.00  1.18           H  
ATOM   1000 1HG  GLU A  63      -8.579   4.732 -16.287  1.00  1.18           H  
ATOM   1001 2HG  GLU A  63      -8.999   5.760 -17.655  1.00  1.18           H  
ATOM   1002  N   ILE A  64      -5.817   5.939 -14.653  1.00  1.08           N  
ATOM   1003  CA  ILE A  64      -5.866   5.775 -13.214  1.00  1.08           C  
ATOM   1004  C   ILE A  64      -5.838   7.108 -12.513  1.00  1.08           C  
ATOM   1005  O   ILE A  64      -6.633   7.355 -11.613  1.00  1.08           O  
ATOM   1006  CB  ILE A  64      -4.707   4.878 -12.755  1.00  1.08           C  
ATOM   1007  CG1 ILE A  64      -4.954   3.490 -13.276  1.00  1.08           C  
ATOM   1008  CG2 ILE A  64      -4.566   4.878 -11.238  1.00  1.08           C  
ATOM   1009  CD1 ILE A  64      -3.830   2.596 -13.197  1.00  1.08           C  
ATOM   1010  H   ILE A  64      -4.982   5.636 -15.135  1.00  1.08           H  
ATOM   1011  HA  ILE A  64      -6.800   5.296 -12.949  1.00  1.08           H  
ATOM   1012  HB  ILE A  64      -3.783   5.235 -13.187  1.00  1.08           H  
ATOM   1013 1HG1 ILE A  64      -5.706   3.059 -12.680  1.00  1.08           H  
ATOM   1014 2HG1 ILE A  64      -5.293   3.544 -14.312  1.00  1.08           H  
ATOM   1015 1HG2 ILE A  64      -3.735   4.232 -10.950  1.00  1.08           H  
ATOM   1016 2HG2 ILE A  64      -4.371   5.894 -10.888  1.00  1.08           H  
ATOM   1017 3HG2 ILE A  64      -5.478   4.509 -10.786  1.00  1.08           H  
ATOM   1018 1HD1 ILE A  64      -4.113   1.612 -13.560  1.00  1.08           H  
ATOM   1019 2HD1 ILE A  64      -3.040   2.986 -13.807  1.00  1.08           H  
ATOM   1020 3HD1 ILE A  64      -3.508   2.524 -12.166  1.00  1.08           H  
ATOM   1021  N   MET A  65      -4.959   8.001 -12.940  1.00  0.98           N  
ATOM   1022  CA  MET A  65      -4.892   9.280 -12.273  1.00  0.98           C  
ATOM   1023  C   MET A  65      -6.246   9.964 -12.370  1.00  0.98           C  
ATOM   1024  O   MET A  65      -6.773  10.495 -11.392  1.00  0.98           O  
ATOM   1025  CB  MET A  65      -3.900  10.202 -12.979  1.00  0.98           C  
ATOM   1026  CG  MET A  65      -2.477   9.868 -12.949  1.00  0.98           C  
ATOM   1027  SD  MET A  65      -1.864   9.709 -11.367  1.00  0.98           S  
ATOM   1028  CE  MET A  65      -2.214  11.241 -10.569  1.00  0.98           C  
ATOM   1029  H   MET A  65      -4.326   7.773 -13.696  1.00  0.98           H  
ATOM   1030  HA  MET A  65      -4.635   9.136 -11.223  1.00  0.98           H  
ATOM   1031 1HB  MET A  65      -4.183  10.292 -14.031  1.00  0.98           H  
ATOM   1032 2HB  MET A  65      -3.947  11.152 -12.554  1.00  0.98           H  
ATOM   1033 1HG  MET A  65      -2.294   8.956 -13.476  1.00  0.98           H  
ATOM   1034 2HG  MET A  65      -1.922  10.657 -13.449  1.00  0.98           H  
ATOM   1035 1HE  MET A  65      -1.813  11.236  -9.557  1.00  0.98           H  
ATOM   1036 2HE  MET A  65      -1.768  12.042 -11.130  1.00  0.98           H  
ATOM   1037 3HE  MET A  65      -3.275  11.377 -10.524  1.00  0.98           H  
ATOM   1038  N   LYS A  66      -6.863   9.885 -13.545  1.00  0.90           N  
ATOM   1039  CA  LYS A  66      -8.142  10.538 -13.722  1.00  0.90           C  
ATOM   1040  C   LYS A  66      -9.240   9.872 -12.897  1.00  0.90           C  
ATOM   1041  O   LYS A  66      -9.912  10.536 -12.103  1.00  0.90           O  
ATOM   1042  CB  LYS A  66      -8.517  10.551 -15.203  1.00  0.90           C  
ATOM   1043  CG  LYS A  66      -9.829  11.279 -15.539  1.00  0.90           C  
ATOM   1044  CD  LYS A  66     -10.084  11.282 -17.052  1.00  0.90           C  
ATOM   1045  CE  LYS A  66     -11.300  12.140 -17.436  1.00  0.90           C  
ATOM   1046  NZ  LYS A  66     -12.578  11.582 -16.914  1.00  0.90           N  
ATOM   1047  H   LYS A  66      -6.410   9.411 -14.331  1.00  0.90           H  
ATOM   1048  HA  LYS A  66      -8.050  11.568 -13.379  1.00  0.90           H  
ATOM   1049 1HB  LYS A  66      -7.714  11.019 -15.773  1.00  0.90           H  
ATOM   1050 2HB  LYS A  66      -8.603   9.520 -15.559  1.00  0.90           H  
ATOM   1051 1HG  LYS A  66     -10.665  10.778 -15.038  1.00  0.90           H  
ATOM   1052 2HG  LYS A  66      -9.780  12.308 -15.180  1.00  0.90           H  
ATOM   1053 1HD  LYS A  66      -9.202  11.667 -17.566  1.00  0.90           H  
ATOM   1054 2HD  LYS A  66     -10.255  10.258 -17.385  1.00  0.90           H  
ATOM   1055 1HE  LYS A  66     -11.167  13.144 -17.035  1.00  0.90           H  
ATOM   1056 2HE  LYS A  66     -11.361  12.199 -18.522  1.00  0.90           H  
ATOM   1057 1HZ  LYS A  66     -13.350  12.169 -17.176  1.00  0.90           H  
ATOM   1058 2HZ  LYS A  66     -12.732  10.658 -17.272  1.00  0.90           H  
ATOM   1059 3HZ  LYS A  66     -12.545  11.538 -15.886  1.00  0.90           H  
ATOM   1060  N   ARG A  67      -9.407   8.554 -13.049  1.00  0.83           N  
ATOM   1061  CA  ARG A  67     -10.490   7.868 -12.352  1.00  0.83           C  
ATOM   1062  C   ARG A  67     -10.351   7.907 -10.838  1.00  0.83           C  
ATOM   1063  O   ARG A  67     -11.348   8.052 -10.123  1.00  0.83           O  
ATOM   1064  CB  ARG A  67     -10.600   6.435 -12.810  1.00  0.83           C  
ATOM   1065  CG  ARG A  67     -11.138   6.262 -14.234  1.00  0.83           C  
ATOM   1066  CD  ARG A  67     -11.315   4.837 -14.563  1.00  0.83           C  
ATOM   1067  NE  ARG A  67     -11.682   4.598 -15.944  1.00  0.83           N  
ATOM   1068  CZ  ARG A  67     -12.897   4.711 -16.479  1.00  0.83           C  
ATOM   1069  NH1 ARG A  67     -13.939   5.108 -15.772  1.00  0.83           N  
ATOM   1070  NH2 ARG A  67     -13.005   4.403 -17.746  1.00  0.83           N  
ATOM   1071  H   ARG A  67      -8.801   8.026 -13.680  1.00  0.83           H  
ATOM   1072  HA  ARG A  67     -11.422   8.370 -12.617  1.00  0.83           H  
ATOM   1073 1HB  ARG A  67      -9.607   5.983 -12.787  1.00  0.83           H  
ATOM   1074 2HB  ARG A  67     -11.238   5.878 -12.130  1.00  0.83           H  
ATOM   1075 1HG  ARG A  67     -12.099   6.767 -14.326  1.00  0.83           H  
ATOM   1076 2HG  ARG A  67     -10.428   6.693 -14.944  1.00  0.83           H  
ATOM   1077 1HD  ARG A  67     -10.373   4.348 -14.391  1.00  0.83           H  
ATOM   1078 2HD  ARG A  67     -12.078   4.400 -13.925  1.00  0.83           H  
ATOM   1079  HE  ARG A  67     -10.951   4.264 -16.586  1.00  0.83           H  
ATOM   1080 1HH1 ARG A  67     -13.828   5.342 -14.795  1.00  0.83           H  
ATOM   1081 2HH1 ARG A  67     -14.847   5.182 -16.208  1.00  0.83           H  
ATOM   1082 1HH2 ARG A  67     -12.148   4.085 -18.228  1.00  0.83           H  
ATOM   1083 2HH2 ARG A  67     -13.890   4.462 -18.222  1.00  0.83           H  
ATOM   1084  N   VAL A  68      -9.125   7.806 -10.332  1.00  0.77           N  
ATOM   1085  CA  VAL A  68      -8.919   7.865  -8.900  1.00  0.77           C  
ATOM   1086  C   VAL A  68      -9.331   9.207  -8.366  1.00  0.77           C  
ATOM   1087  O   VAL A  68      -9.945   9.301  -7.310  1.00  0.77           O  
ATOM   1088  CB  VAL A  68      -7.481   7.620  -8.520  1.00  0.77           C  
ATOM   1089  CG1 VAL A  68      -7.336   7.924  -7.055  1.00  0.77           C  
ATOM   1090  CG2 VAL A  68      -7.144   6.171  -8.796  1.00  0.77           C  
ATOM   1091  H   VAL A  68      -8.314   7.683 -10.939  1.00  0.77           H  
ATOM   1092  HA  VAL A  68      -9.535   7.096  -8.432  1.00  0.77           H  
ATOM   1093  HB  VAL A  68      -6.826   8.284  -9.095  1.00  0.77           H  
ATOM   1094 1HG1 VAL A  68      -6.339   7.774  -6.754  1.00  0.77           H  
ATOM   1095 2HG1 VAL A  68      -7.609   8.959  -6.880  1.00  0.77           H  
ATOM   1096 3HG1 VAL A  68      -7.990   7.276  -6.478  1.00  0.77           H  
ATOM   1097 1HG2 VAL A  68      -6.125   6.003  -8.528  1.00  0.77           H  
ATOM   1098 2HG2 VAL A  68      -7.797   5.530  -8.211  1.00  0.77           H  
ATOM   1099 3HG2 VAL A  68      -7.281   5.941  -9.840  1.00  0.77           H  
ATOM   1100  N   VAL A  69      -8.974  10.257  -9.074  1.00  0.74           N  
ATOM   1101  CA  VAL A  69      -9.377  11.580  -8.676  1.00  0.74           C  
ATOM   1102  C   VAL A  69     -10.861  11.785  -8.718  1.00  0.74           C  
ATOM   1103  O   VAL A  69     -11.427  12.388  -7.804  1.00  0.74           O  
ATOM   1104  CB  VAL A  69      -8.648  12.566  -9.511  1.00  0.74           C  
ATOM   1105  CG1 VAL A  69      -9.192  13.934  -9.330  1.00  0.74           C  
ATOM   1106  CG2 VAL A  69      -7.300  12.474  -9.015  1.00  0.74           C  
ATOM   1107  H   VAL A  69      -8.418  10.153  -9.926  1.00  0.74           H  
ATOM   1108  HA  VAL A  69      -9.044  11.728  -7.652  1.00  0.74           H  
ATOM   1109  HB  VAL A  69      -8.700  12.296 -10.569  1.00  0.74           H  
ATOM   1110 1HG1 VAL A  69      -8.611  14.604  -9.917  1.00  0.74           H  
ATOM   1111 2HG1 VAL A  69     -10.225  13.960  -9.666  1.00  0.74           H  
ATOM   1112 3HG1 VAL A  69      -9.141  14.211  -8.287  1.00  0.74           H  
ATOM   1113 1HG2 VAL A  69      -6.726  13.087  -9.516  1.00  0.74           H  
ATOM   1114 2HG2 VAL A  69      -7.300  12.750  -7.971  1.00  0.74           H  
ATOM   1115 3HG2 VAL A  69      -6.926  11.458  -9.132  1.00  0.74           H  
ATOM   1116  N   GLU A  70     -11.526  11.282  -9.747  1.00  0.71           N  
ATOM   1117  CA  GLU A  70     -12.963  11.442  -9.750  1.00  0.71           C  
ATOM   1118  C   GLU A  70     -13.514  10.747  -8.501  1.00  0.71           C  
ATOM   1119  O   GLU A  70     -14.389  11.295  -7.817  1.00  0.71           O  
ATOM   1120  CB  GLU A  70     -13.564  10.837 -11.024  1.00  0.71           C  
ATOM   1121  CG  GLU A  70     -13.250  11.615 -12.305  1.00  0.71           C  
ATOM   1122  CD  GLU A  70     -13.770  10.941 -13.561  1.00  0.71           C  
ATOM   1123  OE1 GLU A  70     -14.308   9.863 -13.474  1.00  0.71           O  
ATOM   1124  OE2 GLU A  70     -13.602  11.512 -14.627  1.00  0.71           O  
ATOM   1125  H   GLU A  70     -11.033  10.815 -10.510  1.00  0.71           H  
ATOM   1126  HA  GLU A  70     -13.208  12.500  -9.704  1.00  0.71           H  
ATOM   1127 1HB  GLU A  70     -13.186   9.823 -11.154  1.00  0.71           H  
ATOM   1128 2HB  GLU A  70     -14.646  10.775 -10.923  1.00  0.71           H  
ATOM   1129 1HG  GLU A  70     -13.691  12.607 -12.229  1.00  0.71           H  
ATOM   1130 2HG  GLU A  70     -12.172  11.735 -12.384  1.00  0.71           H  
ATOM   1131  N   ALA A  71     -12.953   9.574  -8.165  1.00  0.69           N  
ATOM   1132  CA  ALA A  71     -13.336   8.845  -6.967  1.00  0.69           C  
ATOM   1133  C   ALA A  71     -13.018   9.630  -5.692  1.00  0.69           C  
ATOM   1134  O   ALA A  71     -13.827   9.658  -4.769  1.00  0.69           O  
ATOM   1135  CB  ALA A  71     -12.634   7.498  -6.925  1.00  0.69           C  
ATOM   1136  H   ALA A  71     -12.249   9.164  -8.782  1.00  0.69           H  
ATOM   1137  HA  ALA A  71     -14.415   8.685  -7.007  1.00  0.69           H  
ATOM   1138 1HB  ALA A  71     -12.953   6.957  -6.051  1.00  0.69           H  
ATOM   1139 2HB  ALA A  71     -12.885   6.932  -7.822  1.00  0.69           H  
ATOM   1140 3HB  ALA A  71     -11.571   7.631  -6.882  1.00  0.69           H  
ATOM   1141  N   ALA A  72     -11.849  10.293  -5.641  1.00  0.67           N  
ATOM   1142  CA  ALA A  72     -11.441  11.068  -4.466  1.00  0.67           C  
ATOM   1143  C   ALA A  72     -12.412  12.191  -4.197  1.00  0.67           C  
ATOM   1144  O   ALA A  72     -12.754  12.477  -3.046  1.00  0.67           O  
ATOM   1145  CB  ALA A  72     -10.056  11.674  -4.667  1.00  0.67           C  
ATOM   1146  H   ALA A  72     -11.213  10.222  -6.428  1.00  0.67           H  
ATOM   1147  HA  ALA A  72     -11.429  10.398  -3.606  1.00  0.67           H  
ATOM   1148 1HB  ALA A  72      -9.769  12.226  -3.778  1.00  0.67           H  
ATOM   1149 2HB  ALA A  72      -9.342  10.882  -4.858  1.00  0.67           H  
ATOM   1150 3HB  ALA A  72     -10.080  12.346  -5.518  1.00  0.67           H  
ATOM   1151  N   ARG A  73     -12.861  12.826  -5.275  1.00  0.66           N  
ATOM   1152  CA  ARG A  73     -13.767  13.946  -5.176  1.00  0.66           C  
ATOM   1153  C   ARG A  73     -15.152  13.450  -4.773  1.00  0.66           C  
ATOM   1154  O   ARG A  73     -15.798  14.027  -3.895  1.00  0.66           O  
ATOM   1155  CB  ARG A  73     -13.799  14.662  -6.517  1.00  0.66           C  
ATOM   1156  CG  ARG A  73     -12.479  15.359  -6.877  1.00  0.66           C  
ATOM   1157  CD  ARG A  73     -12.467  15.852  -8.271  1.00  0.66           C  
ATOM   1158  NE  ARG A  73     -13.365  16.983  -8.482  1.00  0.66           N  
ATOM   1159  CZ  ARG A  73     -13.840  17.366  -9.683  1.00  0.66           C  
ATOM   1160  NH1 ARG A  73     -13.520  16.687 -10.764  1.00  0.66           N  
ATOM   1161  NH2 ARG A  73     -14.629  18.424  -9.784  1.00  0.66           N  
ATOM   1162  H   ARG A  73     -12.524  12.537  -6.196  1.00  0.66           H  
ATOM   1163  HA  ARG A  73     -13.395  14.631  -4.415  1.00  0.66           H  
ATOM   1164 1HB  ARG A  73     -14.016  13.940  -7.307  1.00  0.66           H  
ATOM   1165 2HB  ARG A  73     -14.592  15.408  -6.521  1.00  0.66           H  
ATOM   1166 1HG  ARG A  73     -12.329  16.199  -6.220  1.00  0.66           H  
ATOM   1167 2HG  ARG A  73     -11.652  14.661  -6.753  1.00  0.66           H  
ATOM   1168 1HD  ARG A  73     -11.460  16.160  -8.529  1.00  0.66           H  
ATOM   1169 2HD  ARG A  73     -12.772  15.043  -8.934  1.00  0.66           H  
ATOM   1170  HE  ARG A  73     -13.630  17.529  -7.676  1.00  0.66           H  
ATOM   1171 1HH1 ARG A  73     -12.923  15.875 -10.694  1.00  0.66           H  
ATOM   1172 2HH1 ARG A  73     -13.879  16.975 -11.664  1.00  0.66           H  
ATOM   1173 1HH2 ARG A  73     -14.882  18.953  -8.962  1.00  0.66           H  
ATOM   1174 2HH2 ARG A  73     -14.980  18.704 -10.689  1.00  0.66           H  
ATOM   1175  N   ALA A  74     -15.589  12.337  -5.376  1.00  0.65           N  
ATOM   1176  CA  ALA A  74     -16.882  11.765  -5.030  1.00  0.65           C  
ATOM   1177  C   ALA A  74     -16.895  11.324  -3.574  1.00  0.65           C  
ATOM   1178  O   ALA A  74     -17.885  11.516  -2.863  1.00  0.65           O  
ATOM   1179  CB  ALA A  74     -17.181  10.578  -5.929  1.00  0.65           C  
ATOM   1180  H   ALA A  74     -15.032  11.894  -6.105  1.00  0.65           H  
ATOM   1181  HA  ALA A  74     -17.644  12.528  -5.168  1.00  0.65           H  
ATOM   1182 1HB  ALA A  74     -18.154  10.165  -5.675  1.00  0.65           H  
ATOM   1183 2HB  ALA A  74     -17.180  10.904  -6.969  1.00  0.65           H  
ATOM   1184 3HB  ALA A  74     -16.414   9.820  -5.787  1.00  0.65           H  
ATOM   1185  N   TRP A  75     -15.783  10.753  -3.123  1.00  0.65           N  
ATOM   1186  CA  TRP A  75     -15.661  10.290  -1.759  1.00  0.65           C  
ATOM   1187  C   TRP A  75     -15.696  11.472  -0.819  1.00  0.65           C  
ATOM   1188  O   TRP A  75     -16.381  11.446   0.202  1.00  0.65           O  
ATOM   1189  CB  TRP A  75     -14.389   9.493  -1.573  1.00  0.65           C  
ATOM   1190  CG  TRP A  75     -14.315   8.828  -0.270  1.00  0.65           C  
ATOM   1191  CD1 TRP A  75     -13.405   9.008   0.686  1.00  0.65           C  
ATOM   1192  CD2 TRP A  75     -15.236   7.844   0.233  1.00  0.65           C  
ATOM   1193  NE1 TRP A  75     -13.671   8.194   1.752  1.00  0.65           N  
ATOM   1194  CE2 TRP A  75     -14.791   7.484   1.494  1.00  0.65           C  
ATOM   1195  CE3 TRP A  75     -16.387   7.253  -0.283  1.00  0.65           C  
ATOM   1196  CZ2 TRP A  75     -15.452   6.556   2.266  1.00  0.65           C  
ATOM   1197  CZ3 TRP A  75     -17.057   6.321   0.490  1.00  0.65           C  
ATOM   1198  CH2 TRP A  75     -16.599   5.980   1.735  1.00  0.65           C  
ATOM   1199  H   TRP A  75     -15.002  10.604  -3.755  1.00  0.65           H  
ATOM   1200  HA  TRP A  75     -16.504   9.640  -1.539  1.00  0.65           H  
ATOM   1201 1HB  TRP A  75     -14.313   8.744  -2.358  1.00  0.65           H  
ATOM   1202 2HB  TRP A  75     -13.528  10.157  -1.675  1.00  0.65           H  
ATOM   1203  HD1 TRP A  75     -12.582   9.693   0.616  1.00  0.65           H  
ATOM   1204  HE1 TRP A  75     -13.122   8.143   2.600  1.00  0.65           H  
ATOM   1205  HE3 TRP A  75     -16.753   7.525  -1.273  1.00  0.65           H  
ATOM   1206  HZ2 TRP A  75     -15.107   6.279   3.252  1.00  0.65           H  
ATOM   1207  HZ3 TRP A  75     -17.958   5.863   0.083  1.00  0.65           H  
ATOM   1208  HH2 TRP A  75     -17.149   5.242   2.321  1.00  0.65           H  
ATOM   1209  N   ALA A  76     -14.994  12.547  -1.177  1.00  0.65           N  
ATOM   1210  CA  ALA A  76     -14.992  13.714  -0.328  1.00  0.65           C  
ATOM   1211  C   ALA A  76     -16.414  14.196  -0.108  1.00  0.65           C  
ATOM   1212  O   ALA A  76     -16.803  14.502   1.026  1.00  0.65           O  
ATOM   1213  CB  ALA A  76     -14.176  14.809  -0.974  1.00  0.65           C  
ATOM   1214  H   ALA A  76     -14.421  12.542  -2.022  1.00  0.65           H  
ATOM   1215  HA  ALA A  76     -14.564  13.436   0.632  1.00  0.65           H  
ATOM   1216 1HB  ALA A  76     -14.165  15.693  -0.347  1.00  0.65           H  
ATOM   1217 2HB  ALA A  76     -13.164  14.451  -1.132  1.00  0.65           H  
ATOM   1218 3HB  ALA A  76     -14.619  15.053  -1.923  1.00  0.65           H  
ATOM   1219  N   LYS A  77     -17.220  14.153  -1.176  1.00  0.66           N  
ATOM   1220  CA  LYS A  77     -18.615  14.543  -1.079  1.00  0.66           C  
ATOM   1221  C   LYS A  77     -19.390  13.541  -0.206  1.00  0.66           C  
ATOM   1222  O   LYS A  77     -20.202  13.940   0.630  1.00  0.66           O  
ATOM   1223  CB  LYS A  77     -19.212  14.660  -2.483  1.00  0.66           C  
ATOM   1224  CG  LYS A  77     -18.660  15.845  -3.272  1.00  0.66           C  
ATOM   1225  CD  LYS A  77     -19.243  15.917  -4.671  1.00  0.66           C  
ATOM   1226  CE  LYS A  77     -18.650  17.076  -5.461  1.00  0.66           C  
ATOM   1227  NZ  LYS A  77     -19.208  17.141  -6.845  1.00  0.66           N  
ATOM   1228  H   LYS A  77     -16.833  13.892  -2.086  1.00  0.66           H  
ATOM   1229  HA  LYS A  77     -18.669  15.518  -0.599  1.00  0.66           H  
ATOM   1230 1HB  LYS A  77     -18.999  13.758  -3.046  1.00  0.66           H  
ATOM   1231 2HB  LYS A  77     -20.292  14.762  -2.415  1.00  0.66           H  
ATOM   1232 1HG  LYS A  77     -18.879  16.769  -2.735  1.00  0.66           H  
ATOM   1233 2HG  LYS A  77     -17.581  15.743  -3.348  1.00  0.66           H  
ATOM   1234 1HD  LYS A  77     -19.027  14.985  -5.196  1.00  0.66           H  
ATOM   1235 2HD  LYS A  77     -20.323  16.042  -4.612  1.00  0.66           H  
ATOM   1236 1HE  LYS A  77     -18.867  18.011  -4.946  1.00  0.66           H  
ATOM   1237 2HE  LYS A  77     -17.565  16.950  -5.521  1.00  0.66           H  
ATOM   1238 1HZ  LYS A  77     -18.796  17.917  -7.343  1.00  0.66           H  
ATOM   1239 2HZ  LYS A  77     -19.000  16.280  -7.332  1.00  0.66           H  
ATOM   1240 3HZ  LYS A  77     -20.208  17.267  -6.797  1.00  0.66           H  
ATOM   1241  N   ALA A  78     -19.100  12.238  -0.350  1.00  0.67           N  
ATOM   1242  CA  ALA A  78     -19.750  11.181   0.442  1.00  0.67           C  
ATOM   1243  C   ALA A  78     -19.495  11.374   1.935  1.00  0.67           C  
ATOM   1244  O   ALA A  78     -20.349  11.073   2.772  1.00  0.67           O  
ATOM   1245  CB  ALA A  78     -19.262   9.804   0.027  1.00  0.67           C  
ATOM   1246  H   ALA A  78     -18.428  11.964  -1.067  1.00  0.67           H  
ATOM   1247  HA  ALA A  78     -20.823  11.245   0.265  1.00  0.67           H  
ATOM   1248 1HB  ALA A  78     -19.779   9.044   0.607  1.00  0.67           H  
ATOM   1249 2HB  ALA A  78     -19.459   9.654  -1.034  1.00  0.67           H  
ATOM   1250 3HB  ALA A  78     -18.197   9.730   0.211  1.00  0.67           H  
ATOM   1251  N   LEU A  79     -18.322  11.917   2.259  1.00  0.67           N  
ATOM   1252  CA  LEU A  79     -17.898  12.173   3.628  1.00  0.67           C  
ATOM   1253  C   LEU A  79     -18.490  13.476   4.184  1.00  0.67           C  
ATOM   1254  O   LEU A  79     -18.213  13.843   5.330  1.00  0.67           O  
ATOM   1255  CB  LEU A  79     -16.366  12.245   3.714  1.00  0.67           C  
ATOM   1256  CG  LEU A  79     -15.550  10.927   3.415  1.00  0.67           C  
ATOM   1257  CD1 LEU A  79     -14.045  11.254   3.415  1.00  0.67           C  
ATOM   1258  CD2 LEU A  79     -15.860   9.879   4.461  1.00  0.67           C  
ATOM   1259  H   LEU A  79     -17.665  12.111   1.501  1.00  0.67           H  
ATOM   1260  HA  LEU A  79     -18.244  11.349   4.249  1.00  0.67           H  
ATOM   1261 1HB  LEU A  79     -16.047  12.980   2.984  1.00  0.67           H  
ATOM   1262 2HB  LEU A  79     -16.084  12.604   4.702  1.00  0.67           H  
ATOM   1263  HG  LEU A  79     -15.820  10.538   2.435  1.00  0.67           H  
ATOM   1264 1HD1 LEU A  79     -13.466  10.371   3.224  1.00  0.67           H  
ATOM   1265 2HD1 LEU A  79     -13.833  11.990   2.648  1.00  0.67           H  
ATOM   1266 3HD1 LEU A  79     -13.776  11.641   4.380  1.00  0.67           H  
ATOM   1267 1HD2 LEU A  79     -15.294   8.974   4.246  1.00  0.67           H  
ATOM   1268 2HD2 LEU A  79     -15.583  10.252   5.449  1.00  0.67           H  
ATOM   1269 3HD2 LEU A  79     -16.927   9.653   4.440  1.00  0.67           H  
ATOM   1270  N   GLY A  80     -19.291  14.184   3.377  1.00  0.66           N  
ATOM   1271  CA  GLY A  80     -19.917  15.430   3.793  1.00  0.66           C  
ATOM   1272  C   GLY A  80     -19.071  16.681   3.562  1.00  0.66           C  
ATOM   1273  O   GLY A  80     -19.359  17.730   4.142  1.00  0.66           O  
ATOM   1274  H   GLY A  80     -19.499  13.855   2.437  1.00  0.66           H  
ATOM   1275 1HA  GLY A  80     -20.857  15.537   3.252  1.00  0.66           H  
ATOM   1276 2HA  GLY A  80     -20.173  15.362   4.848  1.00  0.66           H  
ATOM   1277  N   MET A  81     -18.017  16.579   2.752  1.00  0.65           N  
ATOM   1278  CA  MET A  81     -17.158  17.730   2.502  1.00  0.65           C  
ATOM   1279  C   MET A  81     -17.445  18.380   1.151  1.00  0.65           C  
ATOM   1280  O   MET A  81     -18.051  17.773   0.266  1.00  0.65           O  
ATOM   1281  CB  MET A  81     -15.707  17.326   2.587  1.00  0.65           C  
ATOM   1282  CG  MET A  81     -15.314  16.721   3.914  1.00  0.65           C  
ATOM   1283  SD  MET A  81     -13.590  16.377   3.977  1.00  0.65           S  
ATOM   1284  CE  MET A  81     -13.558  15.017   2.867  1.00  0.65           C  
ATOM   1285  H   MET A  81     -17.798  15.702   2.278  1.00  0.65           H  
ATOM   1286  HA  MET A  81     -17.345  18.481   3.269  1.00  0.65           H  
ATOM   1287 1HB  MET A  81     -15.471  16.624   1.791  1.00  0.65           H  
ATOM   1288 2HB  MET A  81     -15.100  18.212   2.442  1.00  0.65           H  
ATOM   1289 1HG  MET A  81     -15.576  17.386   4.721  1.00  0.65           H  
ATOM   1290 2HG  MET A  81     -15.859  15.780   4.054  1.00  0.65           H  
ATOM   1291 1HE  MET A  81     -12.542  14.670   2.731  1.00  0.65           H  
ATOM   1292 2HE  MET A  81     -14.170  14.229   3.261  1.00  0.65           H  
ATOM   1293 3HE  MET A  81     -13.957  15.334   1.924  1.00  0.65           H  
ATOM   1294  N   GLU A  82     -17.031  19.635   1.004  1.00  0.64           N  
ATOM   1295  CA  GLU A  82     -17.180  20.356  -0.250  1.00  0.64           C  
ATOM   1296  C   GLU A  82     -15.892  20.323  -1.057  1.00  0.64           C  
ATOM   1297  O   GLU A  82     -14.832  20.723  -0.578  1.00  0.64           O  
ATOM   1298  CB  GLU A  82     -17.579  21.814   0.029  1.00  0.64           C  
ATOM   1299  CG  GLU A  82     -17.799  22.684  -1.213  1.00  0.64           C  
ATOM   1300  CD  GLU A  82     -18.188  24.121  -0.874  1.00  0.64           C  
ATOM   1301  OE1 GLU A  82     -18.364  24.413   0.285  1.00  0.64           O  
ATOM   1302  OE2 GLU A  82     -18.309  24.917  -1.777  1.00  0.64           O  
ATOM   1303  H   GLU A  82     -16.554  20.098   1.777  1.00  0.64           H  
ATOM   1304  HA  GLU A  82     -17.964  19.879  -0.838  1.00  0.64           H  
ATOM   1305 1HB  GLU A  82     -18.500  21.830   0.611  1.00  0.64           H  
ATOM   1306 2HB  GLU A  82     -16.804  22.288   0.636  1.00  0.64           H  
ATOM   1307 1HG  GLU A  82     -16.882  22.694  -1.801  1.00  0.64           H  
ATOM   1308 2HG  GLU A  82     -18.578  22.233  -1.823  1.00  0.64           H  
ATOM   1309  N   VAL A  83     -15.957  19.857  -2.289  1.00  0.64           N  
ATOM   1310  CA  VAL A  83     -14.742  19.878  -3.086  1.00  0.64           C  
ATOM   1311  C   VAL A  83     -14.667  21.248  -3.719  1.00  0.64           C  
ATOM   1312  O   VAL A  83     -15.632  21.699  -4.334  1.00  0.64           O  
ATOM   1313  CB  VAL A  83     -14.725  18.784  -4.148  1.00  0.64           C  
ATOM   1314  CG1 VAL A  83     -13.452  18.906  -4.991  1.00  0.64           C  
ATOM   1315  CG2 VAL A  83     -14.798  17.427  -3.463  1.00  0.64           C  
ATOM   1316  H   VAL A  83     -16.829  19.514  -2.668  1.00  0.64           H  
ATOM   1317  HA  VAL A  83     -13.876  19.738  -2.440  1.00  0.64           H  
ATOM   1318  HB  VAL A  83     -15.580  18.907  -4.809  1.00  0.64           H  
ATOM   1319 1HG1 VAL A  83     -13.447  18.139  -5.741  1.00  0.64           H  
ATOM   1320 2HG1 VAL A  83     -13.421  19.881  -5.475  1.00  0.64           H  
ATOM   1321 3HG1 VAL A  83     -12.576  18.794  -4.345  1.00  0.64           H  
ATOM   1322 1HG2 VAL A  83     -14.797  16.641  -4.209  1.00  0.64           H  
ATOM   1323 2HG2 VAL A  83     -13.942  17.308  -2.812  1.00  0.64           H  
ATOM   1324 3HG2 VAL A  83     -15.714  17.360  -2.872  1.00  0.64           H  
ATOM   1325  N   LEU A  84     -13.548  21.921  -3.533  1.00  0.65           N  
ATOM   1326  CA  LEU A  84     -13.397  23.272  -4.026  1.00  0.65           C  
ATOM   1327  C   LEU A  84     -12.726  23.308  -5.391  1.00  0.65           C  
ATOM   1328  O   LEU A  84     -13.090  24.111  -6.253  1.00  0.65           O  
ATOM   1329  CB  LEU A  84     -12.524  24.062  -3.053  1.00  0.65           C  
ATOM   1330  CG  LEU A  84     -13.023  24.180  -1.608  1.00  0.65           C  
ATOM   1331  CD1 LEU A  84     -11.960  24.936  -0.820  1.00  0.65           C  
ATOM   1332  CD2 LEU A  84     -14.381  24.872  -1.568  1.00  0.65           C  
ATOM   1333  H   LEU A  84     -12.782  21.485  -3.034  1.00  0.65           H  
ATOM   1334  HA  LEU A  84     -14.382  23.731  -4.100  1.00  0.65           H  
ATOM   1335 1HB  LEU A  84     -11.543  23.590  -3.018  1.00  0.65           H  
ATOM   1336 2HB  LEU A  84     -12.400  25.070  -3.444  1.00  0.65           H  
ATOM   1337  HG  LEU A  84     -13.128  23.180  -1.170  1.00  0.65           H  
ATOM   1338 1HD1 LEU A  84     -12.251  25.042   0.199  1.00  0.65           H  
ATOM   1339 2HD1 LEU A  84     -11.021  24.385  -0.874  1.00  0.65           H  
ATOM   1340 3HD1 LEU A  84     -11.830  25.925  -1.253  1.00  0.65           H  
ATOM   1341 1HD2 LEU A  84     -14.726  24.947  -0.534  1.00  0.65           H  
ATOM   1342 2HD2 LEU A  84     -14.300  25.869  -1.995  1.00  0.65           H  
ATOM   1343 3HD2 LEU A  84     -15.102  24.291  -2.144  1.00  0.65           H  
ATOM   1344  N   SER A  85     -11.730  22.442  -5.579  1.00  0.68           N  
ATOM   1345  CA  SER A  85     -10.951  22.463  -6.818  1.00  0.68           C  
ATOM   1346  C   SER A  85     -10.133  21.209  -7.080  1.00  0.68           C  
ATOM   1347  O   SER A  85      -9.710  20.512  -6.161  1.00  0.68           O  
ATOM   1348  CB  SER A  85     -10.015  23.658  -6.831  1.00  0.68           C  
ATOM   1349  OG  SER A  85      -9.235  23.673  -7.993  1.00  0.68           O  
ATOM   1350  H   SER A  85     -11.495  21.805  -4.818  1.00  0.68           H  
ATOM   1351  HA  SER A  85     -11.653  22.575  -7.646  1.00  0.68           H  
ATOM   1352 1HB  SER A  85     -10.593  24.578  -6.773  1.00  0.68           H  
ATOM   1353 2HB  SER A  85      -9.372  23.625  -5.959  1.00  0.68           H  
ATOM   1354  HG  SER A  85      -8.790  22.818  -8.024  1.00  0.68           H  
ATOM   1355  N   VAL A  86      -9.896  20.922  -8.353  1.00  0.73           N  
ATOM   1356  CA  VAL A  86      -8.965  19.855  -8.708  1.00  0.73           C  
ATOM   1357  C   VAL A  86      -7.945  20.379  -9.733  1.00  0.73           C  
ATOM   1358  O   VAL A  86      -8.306  21.102 -10.666  1.00  0.73           O  
ATOM   1359  CB  VAL A  86      -9.729  18.624  -9.232  1.00  0.73           C  
ATOM   1360  CG1 VAL A  86     -10.538  19.006 -10.434  1.00  0.73           C  
ATOM   1361  CG2 VAL A  86      -8.749  17.537  -9.594  1.00  0.73           C  
ATOM   1362  H   VAL A  86     -10.314  21.489  -9.080  1.00  0.73           H  
ATOM   1363  HA  VAL A  86      -8.428  19.553  -7.815  1.00  0.73           H  
ATOM   1364  HB  VAL A  86     -10.405  18.267  -8.460  1.00  0.73           H  
ATOM   1365 1HG1 VAL A  86     -11.072  18.138 -10.802  1.00  0.73           H  
ATOM   1366 2HG1 VAL A  86     -11.248  19.785 -10.162  1.00  0.73           H  
ATOM   1367 3HG1 VAL A  86      -9.875  19.378 -11.204  1.00  0.73           H  
ATOM   1368 1HG2 VAL A  86      -9.303  16.697  -9.955  1.00  0.73           H  
ATOM   1369 2HG2 VAL A  86      -8.075  17.877 -10.366  1.00  0.73           H  
ATOM   1370 3HG2 VAL A  86      -8.169  17.257  -8.721  1.00  0.73           H  
ATOM   1371  N   GLU A  87      -6.679  19.998  -9.553  1.00  0.80           N  
ATOM   1372  CA  GLU A  87      -5.573  20.420 -10.414  1.00  0.80           C  
ATOM   1373  C   GLU A  87      -4.721  19.250 -10.887  1.00  0.80           C  
ATOM   1374  O   GLU A  87      -4.274  18.430 -10.089  1.00  0.80           O  
ATOM   1375  CB  GLU A  87      -4.703  21.401  -9.637  1.00  0.80           C  
ATOM   1376  CG  GLU A  87      -3.501  21.952 -10.356  1.00  0.80           C  
ATOM   1377  CD  GLU A  87      -2.716  22.919  -9.483  1.00  0.80           C  
ATOM   1378  OE1 GLU A  87      -3.104  23.145  -8.343  1.00  0.80           O  
ATOM   1379  OE2 GLU A  87      -1.732  23.434  -9.958  1.00  0.80           O  
ATOM   1380  H   GLU A  87      -6.477  19.415  -8.743  1.00  0.80           H  
ATOM   1381  HA  GLU A  87      -5.988  20.916 -11.292  1.00  0.80           H  
ATOM   1382 1HB  GLU A  87      -5.315  22.251  -9.326  1.00  0.80           H  
ATOM   1383 2HB  GLU A  87      -4.349  20.918  -8.738  1.00  0.80           H  
ATOM   1384 1HG  GLU A  87      -2.845  21.123 -10.647  1.00  0.80           H  
ATOM   1385 2HG  GLU A  87      -3.824  22.462 -11.264  1.00  0.80           H  
ATOM   1386  N   PHE A  88      -4.485  19.177 -12.190  1.00  0.87           N  
ATOM   1387  CA  PHE A  88      -3.777  18.033 -12.760  1.00  0.87           C  
ATOM   1388  C   PHE A  88      -2.378  18.416 -13.241  1.00  0.87           C  
ATOM   1389  O   PHE A  88      -2.225  19.382 -13.993  1.00  0.87           O  
ATOM   1390  CB  PHE A  88      -4.595  17.538 -13.953  1.00  0.87           C  
ATOM   1391  CG  PHE A  88      -6.006  17.085 -13.608  1.00  0.87           C  
ATOM   1392  CD1 PHE A  88      -7.018  18.023 -13.457  1.00  0.87           C  
ATOM   1393  CD2 PHE A  88      -6.337  15.772 -13.509  1.00  0.87           C  
ATOM   1394  CE1 PHE A  88      -8.306  17.635 -13.181  1.00  0.87           C  
ATOM   1395  CE2 PHE A  88      -7.638  15.370 -13.223  1.00  0.87           C  
ATOM   1396  CZ  PHE A  88      -8.616  16.306 -13.054  1.00  0.87           C  
ATOM   1397  H   PHE A  88      -4.840  19.899 -12.802  1.00  0.87           H  
ATOM   1398  HA  PHE A  88      -3.682  17.260 -12.004  1.00  0.87           H  
ATOM   1399 1HB  PHE A  88      -4.664  18.328 -14.700  1.00  0.87           H  
ATOM   1400 2HB  PHE A  88      -4.074  16.699 -14.414  1.00  0.87           H  
ATOM   1401  HD1 PHE A  88      -6.781  19.082 -13.558  1.00  0.87           H  
ATOM   1402  HD2 PHE A  88      -5.560  15.041 -13.665  1.00  0.87           H  
ATOM   1403  HE1 PHE A  88      -9.079  18.387 -13.066  1.00  0.87           H  
ATOM   1404  HE2 PHE A  88      -7.883  14.310 -13.141  1.00  0.87           H  
ATOM   1405  HZ  PHE A  88      -9.638  16.000 -12.835  1.00  0.87           H  
ATOM   1406  N   VAL A  89      -1.367  17.653 -12.819  1.00  0.94           N  
ATOM   1407  CA  VAL A  89       0.011  17.909 -13.216  1.00  0.94           C  
ATOM   1408  C   VAL A  89       0.621  16.723 -13.993  1.00  0.94           C  
ATOM   1409  O   VAL A  89       0.797  15.597 -13.476  1.00  0.94           O  
ATOM   1410  CB  VAL A  89       0.844  18.209 -11.961  1.00  0.94           C  
ATOM   1411  CG1 VAL A  89       2.282  18.478 -12.336  1.00  0.94           C  
ATOM   1412  CG2 VAL A  89       0.213  19.378 -11.195  1.00  0.94           C  
ATOM   1413  H   VAL A  89      -1.537  16.887 -12.175  1.00  0.94           H  
ATOM   1414  HA  VAL A  89       0.028  18.786 -13.861  1.00  0.94           H  
ATOM   1415  HB  VAL A  89       0.840  17.341 -11.330  1.00  0.94           H  
ATOM   1416 1HG1 VAL A  89       2.863  18.662 -11.434  1.00  0.94           H  
ATOM   1417 2HG1 VAL A  89       2.686  17.611 -12.857  1.00  0.94           H  
ATOM   1418 3HG1 VAL A  89       2.332  19.350 -12.987  1.00  0.94           H  
ATOM   1419 1HG2 VAL A  89       0.790  19.575 -10.294  1.00  0.94           H  
ATOM   1420 2HG2 VAL A  89       0.207  20.267 -11.825  1.00  0.94           H  
ATOM   1421 3HG2 VAL A  89      -0.812  19.127 -10.912  1.00  0.94           H  
ATOM   1422  N   GLY A  90       0.950  16.995 -15.255  1.00  0.96           N  
ATOM   1423  CA  GLY A  90       1.477  15.969 -16.138  1.00  0.96           C  
ATOM   1424  C   GLY A  90       0.485  14.826 -16.146  1.00  0.96           C  
ATOM   1425  O   GLY A  90      -0.723  15.052 -16.209  1.00  0.96           O  
ATOM   1426  H   GLY A  90       0.801  17.930 -15.610  1.00  0.96           H  
ATOM   1427 1HA  GLY A  90       1.605  16.366 -17.145  1.00  0.96           H  
ATOM   1428 2HA  GLY A  90       2.448  15.628 -15.782  1.00  0.96           H  
ATOM   1429  N   ASN A  91       0.997  13.607 -16.035  1.00  0.95           N  
ATOM   1430  CA  ASN A  91       0.153  12.427 -15.967  1.00  0.95           C  
ATOM   1431  C   ASN A  91       0.538  11.623 -14.735  1.00  0.95           C  
ATOM   1432  O   ASN A  91       0.408  10.399 -14.729  1.00  0.95           O  
ATOM   1433  CB  ASN A  91       0.310  11.576 -17.217  1.00  0.95           C  
ATOM   1434  CG  ASN A  91      -0.185  12.257 -18.474  1.00  0.95           C  
ATOM   1435  OD1 ASN A  91      -1.390  12.377 -18.722  1.00  0.95           O  
ATOM   1436  ND2 ASN A  91       0.744  12.706 -19.283  1.00  0.95           N  
ATOM   1437  H   ASN A  91       1.999  13.495 -15.992  1.00  0.95           H  
ATOM   1438  HA  ASN A  91      -0.889  12.730 -15.856  1.00  0.95           H  
ATOM   1439 1HB  ASN A  91       1.361  11.313 -17.347  1.00  0.95           H  
ATOM   1440 2HB  ASN A  91      -0.245  10.645 -17.086  1.00  0.95           H  
ATOM   1441 1HD2 ASN A  91       0.488  13.166 -20.134  1.00  0.95           H  
ATOM   1442 2HD2 ASN A  91       1.709  12.586 -19.053  1.00  0.95           H  
ATOM   1443  N   LYS A  92       1.070  12.313 -13.716  1.00  0.89           N  
ATOM   1444  CA  LYS A  92       1.518  11.640 -12.492  1.00  0.89           C  
ATOM   1445  C   LYS A  92       0.967  12.199 -11.189  1.00  0.89           C  
ATOM   1446  O   LYS A  92       0.868  11.456 -10.204  1.00  0.89           O  
ATOM   1447  CB  LYS A  92       3.039  11.625 -12.399  1.00  0.89           C  
ATOM   1448  CG  LYS A  92       3.735  10.803 -13.474  1.00  0.89           C  
ATOM   1449  CD  LYS A  92       5.244  10.805 -13.277  1.00  0.89           C  
ATOM   1450  CE  LYS A  92       5.942   9.958 -14.330  1.00  0.89           C  
ATOM   1451  NZ  LYS A  92       7.425   9.999 -14.175  1.00  0.89           N  
ATOM   1452  H   LYS A  92       1.121  13.332 -13.782  1.00  0.89           H  
ATOM   1453  HA  LYS A  92       1.187  10.602 -12.547  1.00  0.89           H  
ATOM   1454 1HB  LYS A  92       3.415  12.646 -12.456  1.00  0.89           H  
ATOM   1455 2HB  LYS A  92       3.335  11.219 -11.428  1.00  0.89           H  
ATOM   1456 1HG  LYS A  92       3.369   9.771 -13.426  1.00  0.89           H  
ATOM   1457 2HG  LYS A  92       3.506  11.205 -14.455  1.00  0.89           H  
ATOM   1458 1HD  LYS A  92       5.622  11.826 -13.329  1.00  0.89           H  
ATOM   1459 2HD  LYS A  92       5.475  10.399 -12.289  1.00  0.89           H  
ATOM   1460 1HE  LYS A  92       5.603   8.924 -14.237  1.00  0.89           H  
ATOM   1461 2HE  LYS A  92       5.680  10.328 -15.321  1.00  0.89           H  
ATOM   1462 1HZ  LYS A  92       7.855   9.427 -14.886  1.00  0.89           H  
ATOM   1463 2HZ  LYS A  92       7.746  10.952 -14.269  1.00  0.89           H  
ATOM   1464 3HZ  LYS A  92       7.678   9.649 -13.262  1.00  0.89           H  
ATOM   1465  N   VAL A  93       0.687  13.513 -11.128  1.00  0.82           N  
ATOM   1466  CA  VAL A  93       0.260  14.087  -9.853  1.00  0.82           C  
ATOM   1467  C   VAL A  93      -1.019  14.909  -9.939  1.00  0.82           C  
ATOM   1468  O   VAL A  93      -1.134  15.805 -10.774  1.00  0.82           O  
ATOM   1469  CB  VAL A  93       1.367  14.967  -9.253  1.00  0.82           C  
ATOM   1470  CG1 VAL A  93       0.880  15.572  -7.948  1.00  0.82           C  
ATOM   1471  CG2 VAL A  93       2.617  14.142  -9.041  1.00  0.82           C  
ATOM   1472  H   VAL A  93       0.759  14.125 -11.942  1.00  0.82           H  
ATOM   1473  HA  VAL A  93       0.086  13.270  -9.164  1.00  0.82           H  
ATOM   1474  HB  VAL A  93       1.593  15.779  -9.924  1.00  0.82           H  
ATOM   1475 1HG1 VAL A  93       1.658  16.201  -7.523  1.00  0.82           H  
ATOM   1476 2HG1 VAL A  93      -0.005  16.174  -8.130  1.00  0.82           H  
ATOM   1477 3HG1 VAL A  93       0.635  14.776  -7.257  1.00  0.82           H  
ATOM   1478 1HG2 VAL A  93       3.398  14.765  -8.610  1.00  0.82           H  
ATOM   1479 2HG2 VAL A  93       2.391  13.338  -8.379  1.00  0.82           H  
ATOM   1480 3HG2 VAL A  93       2.964  13.741  -9.985  1.00  0.82           H  
ATOM   1481  N   ILE A  94      -1.985  14.597  -9.081  1.00  0.74           N  
ATOM   1482  CA  ILE A  94      -3.229  15.363  -9.053  1.00  0.74           C  
ATOM   1483  C   ILE A  94      -3.543  15.874  -7.655  1.00  0.74           C  
ATOM   1484  O   ILE A  94      -3.375  15.159  -6.664  1.00  0.74           O  
ATOM   1485  CB  ILE A  94      -4.421  14.599  -9.633  1.00  0.74           C  
ATOM   1486  CG1 ILE A  94      -4.163  14.232 -11.085  1.00  0.74           C  
ATOM   1487  CG2 ILE A  94      -5.671  15.549  -9.627  1.00  0.74           C  
ATOM   1488  CD1 ILE A  94      -5.178  13.313 -11.638  1.00  0.74           C  
ATOM   1489  H   ILE A  94      -1.825  13.825  -8.429  1.00  0.74           H  
ATOM   1490  HA  ILE A  94      -3.099  16.239  -9.685  1.00  0.74           H  
ATOM   1491  HB  ILE A  94      -4.598  13.693  -9.068  1.00  0.74           H  
ATOM   1492 1HG1 ILE A  94      -4.170  15.126 -11.667  1.00  0.74           H  
ATOM   1493 2HG1 ILE A  94      -3.207  13.781 -11.183  1.00  0.74           H  
ATOM   1494 1HG2 ILE A  94      -6.500  15.087 -10.072  1.00  0.74           H  
ATOM   1495 2HG2 ILE A  94      -5.931  15.840  -8.616  1.00  0.74           H  
ATOM   1496 3HG2 ILE A  94      -5.456  16.418 -10.207  1.00  0.74           H  
ATOM   1497 1HD1 ILE A  94      -4.958  13.102 -12.675  1.00  0.74           H  
ATOM   1498 2HD1 ILE A  94      -5.178  12.398 -11.073  1.00  0.74           H  
ATOM   1499 3HD1 ILE A  94      -6.146  13.761 -11.566  1.00  0.74           H  
ATOM   1500  N   ILE A  95      -3.949  17.140  -7.578  1.00  0.69           N  
ATOM   1501  CA  ILE A  95      -4.263  17.760  -6.304  1.00  0.69           C  
ATOM   1502  C   ILE A  95      -5.749  18.089  -6.166  1.00  0.69           C  
ATOM   1503  O   ILE A  95      -6.340  18.729  -7.037  1.00  0.69           O  
ATOM   1504  CB  ILE A  95      -3.461  19.045  -6.120  1.00  0.69           C  
ATOM   1505  CG1 ILE A  95      -1.983  18.742  -6.253  1.00  0.69           C  
ATOM   1506  CG2 ILE A  95      -3.772  19.617  -4.745  1.00  0.69           C  
ATOM   1507  CD1 ILE A  95      -1.472  18.879  -7.694  1.00  0.69           C  
ATOM   1508  H   ILE A  95      -4.054  17.675  -8.436  1.00  0.69           H  
ATOM   1509  HA  ILE A  95      -3.988  17.074  -5.516  1.00  0.69           H  
ATOM   1510  HB  ILE A  95      -3.722  19.764  -6.883  1.00  0.69           H  
ATOM   1511 1HG1 ILE A  95      -1.419  19.418  -5.612  1.00  0.69           H  
ATOM   1512 2HG1 ILE A  95      -1.811  17.733  -5.925  1.00  0.69           H  
ATOM   1513 1HG2 ILE A  95      -3.201  20.528  -4.590  1.00  0.69           H  
ATOM   1514 2HG2 ILE A  95      -4.831  19.839  -4.667  1.00  0.69           H  
ATOM   1515 3HG2 ILE A  95      -3.514  18.896  -3.987  1.00  0.69           H  
ATOM   1516 1HD1 ILE A  95      -0.410  18.644  -7.730  1.00  0.69           H  
ATOM   1517 2HD1 ILE A  95      -2.009  18.203  -8.355  1.00  0.69           H  
ATOM   1518 3HD1 ILE A  95      -1.628  19.905  -8.041  1.00  0.69           H  
ATOM   1519  N   VAL A  96      -6.362  17.621  -5.080  1.00  0.66           N  
ATOM   1520  CA  VAL A  96      -7.775  17.877  -4.823  1.00  0.66           C  
ATOM   1521  C   VAL A  96      -7.895  18.742  -3.553  1.00  0.66           C  
ATOM   1522  O   VAL A  96      -7.354  18.408  -2.496  1.00  0.66           O  
ATOM   1523  CB  VAL A  96      -8.559  16.545  -4.665  1.00  0.66           C  
ATOM   1524  CG1 VAL A  96     -10.029  16.836  -4.400  1.00  0.66           C  
ATOM   1525  CG2 VAL A  96      -8.392  15.667  -5.924  1.00  0.66           C  
ATOM   1526  H   VAL A  96      -5.815  17.088  -4.408  1.00  0.66           H  
ATOM   1527  HA  VAL A  96      -8.199  18.431  -5.660  1.00  0.66           H  
ATOM   1528  HB  VAL A  96      -8.176  16.017  -3.808  1.00  0.66           H  
ATOM   1529 1HG1 VAL A  96     -10.574  15.902  -4.261  1.00  0.66           H  
ATOM   1530 2HG1 VAL A  96     -10.121  17.437  -3.521  1.00  0.66           H  
ATOM   1531 3HG1 VAL A  96     -10.444  17.382  -5.249  1.00  0.66           H  
ATOM   1532 1HG2 VAL A  96      -8.937  14.733  -5.789  1.00  0.66           H  
ATOM   1533 2HG2 VAL A  96      -8.792  16.198  -6.780  1.00  0.66           H  
ATOM   1534 3HG2 VAL A  96      -7.336  15.446  -6.090  1.00  0.66           H  
ATOM   1535  N   TYR A  97      -8.582  19.873  -3.669  1.00  0.67           N  
ATOM   1536  CA  TYR A  97      -8.727  20.821  -2.566  1.00  0.67           C  
ATOM   1537  C   TYR A  97     -10.138  20.684  -1.994  1.00  0.67           C  
ATOM   1538  O   TYR A  97     -11.122  20.893  -2.718  1.00  0.67           O  
ATOM   1539  CB  TYR A  97      -8.506  22.236  -3.085  1.00  0.67           C  
ATOM   1540  CG  TYR A  97      -7.112  22.499  -3.729  1.00  0.67           C  
ATOM   1541  CD1 TYR A  97      -6.891  22.134  -5.066  1.00  0.67           C  
ATOM   1542  CD2 TYR A  97      -6.110  23.132  -3.036  1.00  0.67           C  
ATOM   1543  CE1 TYR A  97      -5.683  22.395  -5.688  1.00  0.67           C  
ATOM   1544  CE2 TYR A  97      -4.894  23.395  -3.651  1.00  0.67           C  
ATOM   1545  CZ  TYR A  97      -4.676  23.033  -4.974  1.00  0.67           C  
ATOM   1546  OH  TYR A  97      -3.456  23.329  -5.575  1.00  0.67           O  
ATOM   1547  H   TYR A  97      -9.012  20.091  -4.563  1.00  0.67           H  
ATOM   1548  HA  TYR A  97      -8.008  20.586  -1.780  1.00  0.67           H  
ATOM   1549 1HB  TYR A  97      -9.271  22.470  -3.823  1.00  0.67           H  
ATOM   1550 2HB  TYR A  97      -8.634  22.936  -2.259  1.00  0.67           H  
ATOM   1551  HD1 TYR A  97      -7.671  21.645  -5.625  1.00  0.67           H  
ATOM   1552  HD2 TYR A  97      -6.272  23.437  -2.012  1.00  0.67           H  
ATOM   1553  HE1 TYR A  97      -5.524  22.108  -6.731  1.00  0.67           H  
ATOM   1554  HE2 TYR A  97      -4.108  23.903  -3.094  1.00  0.67           H  
ATOM   1555  HH  TYR A  97      -3.471  23.109  -6.542  1.00  0.67           H  
ATOM   1556  N   ILE A  98     -10.218  20.288  -0.718  1.00  0.71           N  
ATOM   1557  CA  ILE A  98     -11.470  19.967  -0.028  1.00  0.71           C  
ATOM   1558  C   ILE A  98     -11.735  20.785   1.254  1.00  0.71           C  
ATOM   1559  O   ILE A  98     -10.853  20.954   2.091  1.00  0.71           O  
ATOM   1560  CB  ILE A  98     -11.418  18.493   0.381  1.00  0.71           C  
ATOM   1561  CG1 ILE A  98     -11.222  17.590  -0.811  1.00  0.71           C  
ATOM   1562  CG2 ILE A  98     -12.658  18.119   1.070  1.00  0.71           C  
ATOM   1563  CD1 ILE A  98     -10.867  16.160  -0.419  1.00  0.71           C  
ATOM   1564  H   ILE A  98      -9.354  20.148  -0.194  1.00  0.71           H  
ATOM   1565  HA  ILE A  98     -12.296  20.134  -0.715  1.00  0.71           H  
ATOM   1566  HB  ILE A  98     -10.576  18.334   1.039  1.00  0.71           H  
ATOM   1567 1HG1 ILE A  98     -12.128  17.583  -1.401  1.00  0.71           H  
ATOM   1568 2HG1 ILE A  98     -10.416  17.973  -1.408  1.00  0.71           H  
ATOM   1569 1HG2 ILE A  98     -12.574  17.094   1.338  1.00  0.71           H  
ATOM   1570 2HG2 ILE A  98     -12.782  18.721   1.964  1.00  0.71           H  
ATOM   1571 3HG2 ILE A  98     -13.513  18.263   0.405  1.00  0.71           H  
ATOM   1572 1HD1 ILE A  98     -10.731  15.555  -1.319  1.00  0.71           H  
ATOM   1573 2HD1 ILE A  98      -9.938  16.165   0.158  1.00  0.71           H  
ATOM   1574 3HD1 ILE A  98     -11.659  15.737   0.187  1.00  0.71           H  
ATOM   1575  N   LEU A  99     -12.947  21.302   1.423  1.00  0.77           N  
ATOM   1576  CA  LEU A  99     -13.289  22.023   2.650  1.00  0.77           C  
ATOM   1577  C   LEU A  99     -14.325  21.252   3.481  1.00  0.77           C  
ATOM   1578  O   LEU A  99     -15.377  20.858   2.970  1.00  0.77           O  
ATOM   1579  CB  LEU A  99     -13.796  23.419   2.307  1.00  0.77           C  
ATOM   1580  CG  LEU A  99     -14.251  24.277   3.458  1.00  0.77           C  
ATOM   1581  CD1 LEU A  99     -13.055  24.590   4.359  1.00  0.77           C  
ATOM   1582  CD2 LEU A  99     -14.871  25.545   2.891  1.00  0.77           C  
ATOM   1583  H   LEU A  99     -13.654  21.167   0.706  1.00  0.77           H  
ATOM   1584  HA  LEU A  99     -12.395  22.128   3.259  1.00  0.77           H  
ATOM   1585 1HB  LEU A  99     -12.991  23.935   1.850  1.00  0.77           H  
ATOM   1586 2HB  LEU A  99     -14.618  23.335   1.591  1.00  0.77           H  
ATOM   1587  HG  LEU A  99     -14.995  23.739   4.057  1.00  0.77           H  
ATOM   1588 1HD1 LEU A  99     -13.381  25.210   5.193  1.00  0.77           H  
ATOM   1589 2HD1 LEU A  99     -12.641  23.666   4.744  1.00  0.77           H  
ATOM   1590 3HD1 LEU A  99     -12.292  25.119   3.793  1.00  0.77           H  
ATOM   1591 1HD2 LEU A  99     -15.210  26.176   3.712  1.00  0.77           H  
ATOM   1592 2HD2 LEU A  99     -14.130  26.081   2.298  1.00  0.77           H  
ATOM   1593 3HD2 LEU A  99     -15.723  25.278   2.257  1.00  0.77           H  
ATOM   1594  N   SER A 100     -14.010  20.998   4.750  1.00  0.84           N  
ATOM   1595  CA  SER A 100     -14.919  20.258   5.609  1.00  0.84           C  
ATOM   1596  C   SER A 100     -15.774  21.213   6.428  1.00  0.84           C  
ATOM   1597  O   SER A 100     -16.508  22.031   5.876  1.00  0.84           O  
ATOM   1598  OXT SER A 100     -15.941  20.976   7.618  1.00  0.84           O  
ATOM   1599  CB  SER A 100     -14.141  19.340   6.543  1.00  0.84           C  
ATOM   1600  OG  SER A 100     -15.009  18.665   7.426  1.00  0.84           O  
ATOM   1601  H   SER A 100     -13.119  21.320   5.133  1.00  0.84           H  
ATOM   1602  HA  SER A 100     -15.581  19.658   4.987  1.00  0.84           H  
ATOM   1603 1HB  SER A 100     -13.565  18.624   5.963  1.00  0.84           H  
ATOM   1604 2HB  SER A 100     -13.426  19.937   7.118  1.00  0.84           H  
ATOM   1605  HG  SER A 100     -15.481  18.015   6.898  1.00  0.84           H  
TER    1606
ENDMDL

REMARK ID 638276 MODEL 2 0028-AB2
PFRMAT TS
TARGET 0028-AB2
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   GLY A   1      -0.019   2.725   1.739  1.00  0.88           N  
ATOM      2  CA  GLY A   1       1.090   1.817   1.457  1.00  0.88           C  
ATOM      3  C   GLY A   1       2.347   2.272   2.176  1.00  0.88           C  
ATOM      4  O   GLY A   1       2.319   2.559   3.374  1.00  0.88           O  
ATOM      5  H   GLY A   1      -0.352   2.822   2.700  1.00  0.88           H  
ATOM      6 1HA  GLY A   1       0.830   0.809   1.777  1.00  0.88           H  
ATOM      7 2HA  GLY A   1       1.270   1.781   0.383  1.00  0.88           H  
ATOM      8  N   TYR A   2       3.469   2.358   1.462  1.00  0.81           N  
ATOM      9  CA  TYR A   2       4.673   2.815   2.148  1.00  0.81           C  
ATOM     10  C   TYR A   2       5.690   3.516   1.265  1.00  0.81           C  
ATOM     11  O   TYR A   2       5.681   3.382   0.037  1.00  0.81           O  
ATOM     12  CB  TYR A   2       5.361   1.636   2.834  1.00  0.81           C  
ATOM     13  CG  TYR A   2       5.942   0.639   1.904  1.00  0.81           C  
ATOM     14  CD1 TYR A   2       7.279   0.717   1.609  1.00  0.81           C  
ATOM     15  CD2 TYR A   2       5.155  -0.346   1.333  1.00  0.81           C  
ATOM     16  CE1 TYR A   2       7.856  -0.191   0.753  1.00  0.81           C  
ATOM     17  CE2 TYR A   2       5.728  -1.263   0.470  1.00  0.81           C  
ATOM     18  CZ  TYR A   2       7.077  -1.186   0.183  1.00  0.81           C  
ATOM     19  OH  TYR A   2       7.656  -2.094  -0.670  1.00  0.81           O  
ATOM     20  H   TYR A   2       3.486   2.122   0.480  1.00  0.81           H  
ATOM     21  HA  TYR A   2       4.361   3.535   2.897  1.00  0.81           H  
ATOM     22 1HB  TYR A   2       6.164   2.000   3.477  1.00  0.81           H  
ATOM     23 2HB  TYR A   2       4.645   1.124   3.470  1.00  0.81           H  
ATOM     24  HD1 TYR A   2       7.873   1.502   2.068  1.00  0.81           H  
ATOM     25  HD2 TYR A   2       4.093  -0.403   1.567  1.00  0.81           H  
ATOM     26  HE1 TYR A   2       8.917  -0.129   0.526  1.00  0.81           H  
ATOM     27  HE2 TYR A   2       5.119  -2.047   0.019  1.00  0.81           H  
ATOM     28  HH  TYR A   2       7.008  -2.765  -0.918  1.00  0.81           H  
ATOM     29  N   GLU A   3       6.596   4.228   1.937  1.00  0.75           N  
ATOM     30  CA  GLU A   3       7.734   4.896   1.310  1.00  0.75           C  
ATOM     31  C   GLU A   3       9.013   4.558   2.073  1.00  0.75           C  
ATOM     32  O   GLU A   3       8.987   4.422   3.301  1.00  0.75           O  
ATOM     33  CB  GLU A   3       7.534   6.422   1.297  1.00  0.75           C  
ATOM     34  CG  GLU A   3       6.330   6.912   0.485  1.00  0.75           C  
ATOM     35  CD  GLU A   3       6.188   8.422   0.467  1.00  0.75           C  
ATOM     36  OE1 GLU A   3       6.996   9.086   1.072  1.00  0.75           O  
ATOM     37  OE2 GLU A   3       5.271   8.904  -0.155  1.00  0.75           O  
ATOM     38  H   GLU A   3       6.465   4.287   2.947  1.00  0.75           H  
ATOM     39  HA  GLU A   3       7.837   4.536   0.286  1.00  0.75           H  
ATOM     40 1HB  GLU A   3       7.411   6.776   2.322  1.00  0.75           H  
ATOM     41 2HB  GLU A   3       8.428   6.899   0.893  1.00  0.75           H  
ATOM     42 1HG  GLU A   3       6.427   6.552  -0.539  1.00  0.75           H  
ATOM     43 2HG  GLU A   3       5.425   6.479   0.907  1.00  0.75           H  
ATOM     44  N   VAL A   4      10.137   4.432   1.356  1.00  0.71           N  
ATOM     45  CA  VAL A   4      11.408   4.136   2.023  1.00  0.71           C  
ATOM     46  C   VAL A   4      12.509   5.129   1.653  1.00  0.71           C  
ATOM     47  O   VAL A   4      12.730   5.411   0.472  1.00  0.71           O  
ATOM     48  CB  VAL A   4      11.904   2.717   1.669  1.00  0.71           C  
ATOM     49  CG1 VAL A   4      13.220   2.416   2.395  1.00  0.71           C  
ATOM     50  CG2 VAL A   4      10.865   1.727   2.020  1.00  0.71           C  
ATOM     51  H   VAL A   4      10.109   4.548   0.353  1.00  0.71           H  
ATOM     52  HA  VAL A   4      11.248   4.185   3.093  1.00  0.71           H  
ATOM     53  HB  VAL A   4      12.108   2.663   0.601  1.00  0.71           H  
ATOM     54 1HG1 VAL A   4      13.567   1.421   2.130  1.00  0.71           H  
ATOM     55 2HG1 VAL A   4      13.967   3.139   2.109  1.00  0.71           H  
ATOM     56 3HG1 VAL A   4      13.056   2.470   3.473  1.00  0.71           H  
ATOM     57 1HG2 VAL A   4      11.218   0.743   1.757  1.00  0.71           H  
ATOM     58 2HG2 VAL A   4      10.666   1.780   3.069  1.00  0.71           H  
ATOM     59 3HG2 VAL A   4       9.972   1.947   1.467  1.00  0.71           H  
ATOM     60  N   THR A   5      13.201   5.643   2.667  1.00  0.69           N  
ATOM     61  CA  THR A   5      14.329   6.547   2.457  1.00  0.69           C  
ATOM     62  C   THR A   5      15.592   5.976   3.083  1.00  0.69           C  
ATOM     63  O   THR A   5      15.585   5.572   4.247  1.00  0.69           O  
ATOM     64  CB  THR A   5      14.052   7.943   3.040  1.00  0.69           C  
ATOM     65  OG1 THR A   5      12.909   8.518   2.389  1.00  0.69           O  
ATOM     66  CG2 THR A   5      15.260   8.851   2.853  1.00  0.69           C  
ATOM     67  H   THR A   5      12.938   5.368   3.614  1.00  0.69           H  
ATOM     68  HA  THR A   5      14.503   6.650   1.385  1.00  0.69           H  
ATOM     69  HB  THR A   5      13.841   7.854   4.102  1.00  0.69           H  
ATOM     70  HG1 THR A   5      13.021   8.454   1.434  1.00  0.69           H  
ATOM     71 1HG2 THR A   5      15.046   9.832   3.275  1.00  0.69           H  
ATOM     72 2HG2 THR A   5      16.117   8.421   3.361  1.00  0.69           H  
ATOM     73 3HG2 THR A   5      15.480   8.953   1.792  1.00  0.69           H  
ATOM     74  N   ILE A   6      16.677   5.919   2.313  1.00  0.70           N  
ATOM     75  CA  ILE A   6      17.921   5.375   2.845  1.00  0.70           C  
ATOM     76  C   ILE A   6      19.071   6.362   2.731  1.00  0.70           C  
ATOM     77  O   ILE A   6      19.343   6.899   1.653  1.00  0.70           O  
ATOM     78  CB  ILE A   6      18.283   4.042   2.173  1.00  0.70           C  
ATOM     79  CG1 ILE A   6      17.156   3.063   2.411  1.00  0.70           C  
ATOM     80  CG2 ILE A   6      19.534   3.509   2.741  1.00  0.70           C  
ATOM     81  CD1 ILE A   6      17.293   1.776   1.717  1.00  0.70           C  
ATOM     82  H   ILE A   6      16.639   6.258   1.362  1.00  0.70           H  
ATOM     83  HA  ILE A   6      17.777   5.169   3.899  1.00  0.70           H  
ATOM     84  HB  ILE A   6      18.394   4.184   1.100  1.00  0.70           H  
ATOM     85 1HG1 ILE A   6      17.080   2.889   3.463  1.00  0.70           H  
ATOM     86 2HG1 ILE A   6      16.240   3.506   2.069  1.00  0.70           H  
ATOM     87 1HG2 ILE A   6      19.769   2.558   2.269  1.00  0.70           H  
ATOM     88 2HG2 ILE A   6      20.347   4.213   2.565  1.00  0.70           H  
ATOM     89 3HG2 ILE A   6      19.411   3.365   3.814  1.00  0.70           H  
ATOM     90 1HD1 ILE A   6      16.425   1.168   1.951  1.00  0.70           H  
ATOM     91 2HD1 ILE A   6      17.344   1.940   0.641  1.00  0.70           H  
ATOM     92 3HD1 ILE A   6      18.200   1.275   2.055  1.00  0.70           H  
ATOM     93  N   THR A   7      19.725   6.611   3.864  1.00  0.73           N  
ATOM     94  CA  THR A   7      20.839   7.544   3.944  1.00  0.73           C  
ATOM     95  C   THR A   7      22.043   6.942   4.659  1.00  0.73           C  
ATOM     96  O   THR A   7      21.925   5.946   5.371  1.00  0.73           O  
ATOM     97  CB  THR A   7      20.401   8.825   4.680  1.00  0.73           C  
ATOM     98  OG1 THR A   7      20.049   8.504   6.031  1.00  0.73           O  
ATOM     99  CG2 THR A   7      19.194   9.460   3.990  1.00  0.73           C  
ATOM    100  H   THR A   7      19.426   6.118   4.707  1.00  0.73           H  
ATOM    101  HA  THR A   7      21.147   7.807   2.932  1.00  0.73           H  
ATOM    102  HB  THR A   7      21.228   9.536   4.685  1.00  0.73           H  
ATOM    103  HG1 THR A   7      19.396   7.790   6.028  1.00  0.73           H  
ATOM    104 1HG2 THR A   7      18.905  10.364   4.523  1.00  0.73           H  
ATOM    105 2HG2 THR A   7      19.452   9.710   2.961  1.00  0.73           H  
ATOM    106 3HG2 THR A   7      18.366   8.765   3.997  1.00  0.73           H  
ATOM    107  N   GLU A   8      23.203   7.575   4.516  1.00  0.77           N  
ATOM    108  CA  GLU A   8      24.386   7.103   5.232  1.00  0.77           C  
ATOM    109  C   GLU A   8      25.016   8.229   6.036  1.00  0.77           C  
ATOM    110  O   GLU A   8      25.047   9.379   5.597  1.00  0.77           O  
ATOM    111  CB  GLU A   8      25.417   6.516   4.255  1.00  0.77           C  
ATOM    112  CG  GLU A   8      24.947   5.275   3.489  1.00  0.77           C  
ATOM    113  CD  GLU A   8      25.982   4.721   2.533  1.00  0.77           C  
ATOM    114  OE1 GLU A   8      27.050   5.279   2.446  1.00  0.77           O  
ATOM    115  OE2 GLU A   8      25.697   3.737   1.890  1.00  0.77           O  
ATOM    116  H   GLU A   8      23.265   8.387   3.918  1.00  0.77           H  
ATOM    117  HA  GLU A   8      24.090   6.322   5.933  1.00  0.77           H  
ATOM    118 1HB  GLU A   8      25.702   7.274   3.528  1.00  0.77           H  
ATOM    119 2HB  GLU A   8      26.316   6.240   4.811  1.00  0.77           H  
ATOM    120 1HG  GLU A   8      24.714   4.507   4.223  1.00  0.77           H  
ATOM    121 2HG  GLU A   8      24.035   5.506   2.942  1.00  0.77           H  
ATOM    122  N   ASP A   9      25.542   7.873   7.202  1.00  0.81           N  
ATOM    123  CA  ASP A   9      26.234   8.789   8.092  1.00  0.81           C  
ATOM    124  C   ASP A   9      27.706   8.975   7.711  1.00  0.81           C  
ATOM    125  O   ASP A   9      28.504   8.066   7.939  1.00  0.81           O  
ATOM    126  CB  ASP A   9      26.205   8.248   9.509  1.00  0.81           C  
ATOM    127  CG  ASP A   9      26.867   9.164  10.524  1.00  0.81           C  
ATOM    128  OD1 ASP A   9      27.396  10.179  10.138  1.00  0.81           O  
ATOM    129  OD2 ASP A   9      26.971   8.771  11.658  1.00  0.81           O  
ATOM    130  H   ASP A   9      25.435   6.899   7.495  1.00  0.81           H  
ATOM    131  HA  ASP A   9      25.689   9.724   8.067  1.00  0.81           H  
ATOM    132 1HB  ASP A   9      25.171   8.088   9.809  1.00  0.81           H  
ATOM    133 2HB  ASP A   9      26.693   7.275   9.530  1.00  0.81           H  
ATOM    134  N   PRO A  10      28.147  10.144   7.221  1.00  0.84           N  
ATOM    135  CA  PRO A  10      29.504  10.376   6.769  1.00  0.84           C  
ATOM    136  C   PRO A  10      30.539  10.253   7.901  1.00  0.84           C  
ATOM    137  O   PRO A  10      31.733  10.123   7.623  1.00  0.84           O  
ATOM    138  CB  PRO A  10      29.437  11.807   6.217  1.00  0.84           C  
ATOM    139  CG  PRO A  10      28.281  12.452   6.946  1.00  0.84           C  
ATOM    140  CD  PRO A  10      27.279  11.338   7.171  1.00  0.84           C  
ATOM    141  HA  PRO A  10      29.734   9.662   5.966  1.00  0.84           H  
ATOM    142 1HB  PRO A  10      30.392  12.319   6.402  1.00  0.84           H  
ATOM    143 2HB  PRO A  10      29.292  11.780   5.127  1.00  0.84           H  
ATOM    144 1HG  PRO A  10      28.636  12.890   7.892  1.00  0.84           H  
ATOM    145 2HG  PRO A  10      27.868  13.277   6.350  1.00  0.84           H  
ATOM    146 1HD  PRO A  10      26.802  11.529   8.143  1.00  0.84           H  
ATOM    147 2HD  PRO A  10      26.558  11.271   6.344  1.00  0.84           H  
ATOM    148  N   GLU A  11      30.103  10.342   9.172  1.00  0.85           N  
ATOM    149  CA  GLU A  11      31.042  10.230  10.287  1.00  0.85           C  
ATOM    150  C   GLU A  11      31.329   8.782  10.696  1.00  0.85           C  
ATOM    151  O   GLU A  11      32.469   8.446  11.026  1.00  0.85           O  
ATOM    152  CB  GLU A  11      30.559  11.016  11.512  1.00  0.85           C  
ATOM    153  CG  GLU A  11      31.550  10.978  12.699  1.00  0.85           C  
ATOM    154  CD  GLU A  11      31.185  11.893  13.861  1.00  0.85           C  
ATOM    155  OE1 GLU A  11      30.204  12.591  13.777  1.00  0.85           O  
ATOM    156  OE2 GLU A  11      31.902  11.881  14.835  1.00  0.85           O  
ATOM    157  H   GLU A  11      29.105  10.439   9.391  1.00  0.85           H  
ATOM    158  HA  GLU A  11      31.987  10.671   9.970  1.00  0.85           H  
ATOM    159 1HB  GLU A  11      30.389  12.055  11.235  1.00  0.85           H  
ATOM    160 2HB  GLU A  11      29.605  10.605  11.850  1.00  0.85           H  
ATOM    161 1HG  GLU A  11      31.598   9.952  13.067  1.00  0.85           H  
ATOM    162 2HG  GLU A  11      32.540  11.245  12.333  1.00  0.85           H  
ATOM    163  N   THR A  12      30.296   7.930  10.716  1.00  0.84           N  
ATOM    164  CA  THR A  12      30.475   6.561  11.210  1.00  0.84           C  
ATOM    165  C   THR A  12      30.293   5.476  10.156  1.00  0.84           C  
ATOM    166  O   THR A  12      30.682   4.329  10.372  1.00  0.84           O  
ATOM    167  CB  THR A  12      29.471   6.234  12.326  1.00  0.84           C  
ATOM    168  OG1 THR A  12      28.121   6.264  11.792  1.00  0.84           O  
ATOM    169  CG2 THR A  12      29.587   7.264  13.437  1.00  0.84           C  
ATOM    170  H   THR A  12      29.381   8.261  10.424  1.00  0.84           H  
ATOM    171  HA  THR A  12      31.484   6.472  11.610  1.00  0.84           H  
ATOM    172  HB  THR A  12      29.679   5.240  12.718  1.00  0.84           H  
ATOM    173  HG1 THR A  12      27.783   7.203  11.792  1.00  0.84           H  
ATOM    174 1HG2 THR A  12      28.874   7.031  14.225  1.00  0.84           H  
ATOM    175 2HG2 THR A  12      30.599   7.253  13.844  1.00  0.84           H  
ATOM    176 3HG2 THR A  12      29.368   8.256  13.034  1.00  0.84           H  
ATOM    177  N   GLY A  13      29.654   5.812   9.043  1.00  0.80           N  
ATOM    178  CA  GLY A  13      29.318   4.843   8.017  1.00  0.80           C  
ATOM    179  C   GLY A  13      27.981   4.143   8.283  1.00  0.80           C  
ATOM    180  O   GLY A  13      27.562   3.303   7.490  1.00  0.80           O  
ATOM    181  H   GLY A  13      29.358   6.768   8.885  1.00  0.80           H  
ATOM    182 1HA  GLY A  13      29.268   5.356   7.055  1.00  0.80           H  
ATOM    183 2HA  GLY A  13      30.113   4.103   7.942  1.00  0.80           H  
ATOM    184  N   THR A  14      27.307   4.484   9.390  1.00  0.75           N  
ATOM    185  CA  THR A  14      26.026   3.863   9.723  1.00  0.75           C  
ATOM    186  C   THR A  14      24.998   4.095   8.629  1.00  0.75           C  
ATOM    187  O   THR A  14      24.874   5.203   8.089  1.00  0.75           O  
ATOM    188  CB  THR A  14      25.452   4.385  11.058  1.00  0.75           C  
ATOM    189  OG1 THR A  14      26.392   4.138  12.109  1.00  0.75           O  
ATOM    190  CG2 THR A  14      24.137   3.703  11.403  1.00  0.75           C  
ATOM    191  H   THR A  14      27.692   5.168  10.044  1.00  0.75           H  
ATOM    192  HA  THR A  14      26.178   2.785   9.815  1.00  0.75           H  
ATOM    193  HB  THR A  14      25.285   5.459  10.983  1.00  0.75           H  
ATOM    194  HG1 THR A  14      27.110   4.796  12.038  1.00  0.75           H  
ATOM    195 1HG2 THR A  14      23.790   4.098  12.341  1.00  0.75           H  
ATOM    196 2HG2 THR A  14      23.394   3.894  10.639  1.00  0.75           H  
ATOM    197 3HG2 THR A  14      24.286   2.642  11.496  1.00  0.75           H  
ATOM    198  N   LEU A  15      24.285   3.037   8.279  1.00  0.69           N  
ATOM    199  CA  LEU A  15      23.222   3.099   7.285  1.00  0.69           C  
ATOM    200  C   LEU A  15      21.910   3.317   7.981  1.00  0.69           C  
ATOM    201  O   LEU A  15      21.604   2.594   8.928  1.00  0.69           O  
ATOM    202  CB  LEU A  15      23.111   1.798   6.540  1.00  0.69           C  
ATOM    203  CG  LEU A  15      22.086   1.693   5.510  1.00  0.69           C  
ATOM    204  CD1 LEU A  15      22.467   2.582   4.393  1.00  0.69           C  
ATOM    205  CD2 LEU A  15      22.010   0.309   5.101  1.00  0.69           C  
ATOM    206  H   LEU A  15      24.468   2.155   8.762  1.00  0.69           H  
ATOM    207  HA  LEU A  15      23.411   3.923   6.597  1.00  0.69           H  
ATOM    208 1HB  LEU A  15      24.018   1.683   6.014  1.00  0.69           H  
ATOM    209 2HB  LEU A  15      23.000   0.979   7.248  1.00  0.69           H  
ATOM    210  HG  LEU A  15      21.117   2.017   5.887  1.00  0.69           H  
ATOM    211 1HD1 LEU A  15      21.759   2.498   3.619  1.00  0.69           H  
ATOM    212 2HD1 LEU A  15      22.515   3.606   4.743  1.00  0.69           H  
ATOM    213 3HD1 LEU A  15      23.445   2.282   4.010  1.00  0.69           H  
ATOM    214 1HD2 LEU A  15      21.266   0.191   4.315  1.00  0.69           H  
ATOM    215 2HD2 LEU A  15      22.982   0.028   4.741  1.00  0.69           H  
ATOM    216 3HD2 LEU A  15      21.745  -0.303   5.958  1.00  0.69           H  
ATOM    217  N   ILE A  16      21.160   4.307   7.551  1.00  0.65           N  
ATOM    218  CA  ILE A  16      19.883   4.581   8.165  1.00  0.65           C  
ATOM    219  C   ILE A  16      18.749   4.404   7.165  1.00  0.65           C  
ATOM    220  O   ILE A  16      18.743   5.012   6.089  1.00  0.65           O  
ATOM    221  CB  ILE A  16      19.860   5.987   8.780  1.00  0.65           C  
ATOM    222  CG1 ILE A  16      21.007   6.121   9.800  1.00  0.65           C  
ATOM    223  CG2 ILE A  16      18.558   6.194   9.459  1.00  0.65           C  
ATOM    224  CD1 ILE A  16      22.267   6.722   9.215  1.00  0.65           C  
ATOM    225  H   ILE A  16      21.476   4.878   6.770  1.00  0.65           H  
ATOM    226  HA  ILE A  16      19.728   3.871   8.971  1.00  0.65           H  
ATOM    227  HB  ILE A  16      20.009   6.735   8.006  1.00  0.65           H  
ATOM    228 1HG1 ILE A  16      20.676   6.738  10.632  1.00  0.65           H  
ATOM    229 2HG1 ILE A  16      21.248   5.133  10.183  1.00  0.65           H  
ATOM    230 1HG2 ILE A  16      18.528   7.180   9.914  1.00  0.65           H  
ATOM    231 2HG2 ILE A  16      17.745   6.101   8.738  1.00  0.65           H  
ATOM    232 3HG2 ILE A  16      18.460   5.428  10.223  1.00  0.65           H  
ATOM    233 1HD1 ILE A  16      23.037   6.774   9.981  1.00  0.65           H  
ATOM    234 2HD1 ILE A  16      22.617   6.112   8.393  1.00  0.65           H  
ATOM    235 3HD1 ILE A  16      22.056   7.724   8.843  1.00  0.65           H  
ATOM    236  N   ILE A  17      17.795   3.556   7.523  1.00  0.62           N  
ATOM    237  CA  ILE A  17      16.643   3.261   6.686  1.00  0.62           C  
ATOM    238  C   ILE A  17      15.382   3.715   7.373  1.00  0.62           C  
ATOM    239  O   ILE A  17      15.109   3.287   8.494  1.00  0.62           O  
ATOM    240  CB  ILE A  17      16.489   1.746   6.427  1.00  0.62           C  
ATOM    241  CG1 ILE A  17      17.709   1.188   5.791  1.00  0.62           C  
ATOM    242  CG2 ILE A  17      15.244   1.466   5.554  1.00  0.62           C  
ATOM    243  CD1 ILE A  17      18.621   0.571   6.778  1.00  0.62           C  
ATOM    244  H   ILE A  17      17.877   3.101   8.428  1.00  0.62           H  
ATOM    245  HA  ILE A  17      16.735   3.792   5.741  1.00  0.62           H  
ATOM    246  HB  ILE A  17      16.370   1.238   7.384  1.00  0.62           H  
ATOM    247 1HG1 ILE A  17      17.410   0.446   5.064  1.00  0.62           H  
ATOM    248 2HG1 ILE A  17      18.247   1.975   5.282  1.00  0.62           H  
ATOM    249 1HG2 ILE A  17      15.136   0.393   5.400  1.00  0.62           H  
ATOM    250 2HG2 ILE A  17      14.360   1.846   6.054  1.00  0.62           H  
ATOM    251 3HG2 ILE A  17      15.345   1.957   4.597  1.00  0.62           H  
ATOM    252 1HD1 ILE A  17      19.475   0.175   6.270  1.00  0.62           H  
ATOM    253 2HD1 ILE A  17      18.943   1.319   7.509  1.00  0.62           H  
ATOM    254 3HD1 ILE A  17      18.101  -0.236   7.293  1.00  0.62           H  
ATOM    255  N   THR A  18      14.614   4.556   6.708  1.00  0.61           N  
ATOM    256  CA  THR A  18      13.365   5.011   7.269  1.00  0.61           C  
ATOM    257  C   THR A  18      12.233   4.431   6.440  1.00  0.61           C  
ATOM    258  O   THR A  18      12.226   4.581   5.216  1.00  0.61           O  
ATOM    259  CB  THR A  18      13.277   6.546   7.253  1.00  0.61           C  
ATOM    260  OG1 THR A  18      14.351   7.104   8.017  1.00  0.61           O  
ATOM    261  CG2 THR A  18      11.990   6.966   7.862  1.00  0.61           C  
ATOM    262  H   THR A  18      14.910   4.891   5.795  1.00  0.61           H  
ATOM    263  HA  THR A  18      13.269   4.652   8.290  1.00  0.61           H  
ATOM    264  HB  THR A  18      13.337   6.908   6.232  1.00  0.61           H  
ATOM    265  HG1 THR A  18      14.376   6.686   8.878  1.00  0.61           H  
ATOM    266 1HG2 THR A  18      11.916   8.051   7.870  1.00  0.61           H  
ATOM    267 2HG2 THR A  18      11.158   6.551   7.296  1.00  0.61           H  
ATOM    268 3HG2 THR A  18      11.973   6.585   8.873  1.00  0.61           H  
ATOM    269  N   ILE A  19      11.281   3.772   7.090  1.00  0.62           N  
ATOM    270  CA  ILE A  19      10.145   3.217   6.368  1.00  0.62           C  
ATOM    271  C   ILE A  19       8.881   3.848   6.942  1.00  0.62           C  
ATOM    272  O   ILE A  19       8.634   3.745   8.150  1.00  0.62           O  
ATOM    273  CB  ILE A  19      10.013   1.680   6.524  1.00  0.62           C  
ATOM    274  CG1 ILE A  19      11.277   0.947   6.084  1.00  0.62           C  
ATOM    275  CG2 ILE A  19       8.852   1.183   5.650  1.00  0.62           C  
ATOM    276  CD1 ILE A  19      11.204  -0.553   6.330  1.00  0.62           C  
ATOM    277  H   ILE A  19      11.354   3.670   8.100  1.00  0.62           H  
ATOM    278  HA  ILE A  19      10.215   3.471   5.313  1.00  0.62           H  
ATOM    279  HB  ILE A  19       9.810   1.442   7.542  1.00  0.62           H  
ATOM    280 1HG1 ILE A  19      11.462   1.129   5.043  1.00  0.62           H  
ATOM    281 2HG1 ILE A  19      12.114   1.339   6.656  1.00  0.62           H  
ATOM    282 1HG2 ILE A  19       8.737   0.107   5.764  1.00  0.62           H  
ATOM    283 2HG2 ILE A  19       7.949   1.673   5.949  1.00  0.62           H  
ATOM    284 3HG2 ILE A  19       9.045   1.415   4.610  1.00  0.62           H  
ATOM    285 1HD1 ILE A  19      12.134  -1.025   6.030  1.00  0.62           H  
ATOM    286 2HD1 ILE A  19      11.036  -0.747   7.371  1.00  0.62           H  
ATOM    287 3HD1 ILE A  19      10.381  -0.971   5.753  1.00  0.62           H  
ATOM    288  N   ILE A  20       8.091   4.485   6.087  1.00  0.65           N  
ATOM    289  CA  ILE A  20       6.850   5.099   6.541  1.00  0.65           C  
ATOM    290  C   ILE A  20       5.699   4.282   5.997  1.00  0.65           C  
ATOM    291  O   ILE A  20       5.612   4.083   4.786  1.00  0.65           O  
ATOM    292  CB  ILE A  20       6.721   6.561   6.080  1.00  0.65           C  
ATOM    293  CG1 ILE A  20       7.879   7.381   6.620  1.00  0.65           C  
ATOM    294  CG2 ILE A  20       5.399   7.123   6.622  1.00  0.65           C  
ATOM    295  CD1 ILE A  20       7.989   8.747   6.043  1.00  0.65           C  
ATOM    296  H   ILE A  20       8.361   4.531   5.103  1.00  0.65           H  
ATOM    297  HA  ILE A  20       6.807   5.071   7.627  1.00  0.65           H  
ATOM    298  HB  ILE A  20       6.739   6.617   4.991  1.00  0.65           H  
ATOM    299 1HG1 ILE A  20       7.746   7.491   7.668  1.00  0.65           H  
ATOM    300 2HG1 ILE A  20       8.808   6.849   6.434  1.00  0.65           H  
ATOM    301 1HG2 ILE A  20       5.287   8.160   6.315  1.00  0.65           H  
ATOM    302 2HG2 ILE A  20       4.571   6.539   6.232  1.00  0.65           H  
ATOM    303 3HG2 ILE A  20       5.398   7.064   7.714  1.00  0.65           H  
ATOM    304 1HD1 ILE A  20       8.836   9.264   6.497  1.00  0.65           H  
ATOM    305 2HD1 ILE A  20       8.141   8.677   4.963  1.00  0.65           H  
ATOM    306 3HD1 ILE A  20       7.075   9.302   6.246  1.00  0.65           H  
ATOM    307  N   ILE A  21       4.853   3.773   6.889  1.00  0.69           N  
ATOM    308  CA  ILE A  21       3.745   2.899   6.508  1.00  0.69           C  
ATOM    309  C   ILE A  21       2.390   3.507   6.873  1.00  0.69           C  
ATOM    310  O   ILE A  21       2.182   3.915   8.015  1.00  0.69           O  
ATOM    311  CB  ILE A  21       3.899   1.522   7.184  1.00  0.69           C  
ATOM    312  CG1 ILE A  21       5.220   0.885   6.765  1.00  0.69           C  
ATOM    313  CG2 ILE A  21       2.765   0.639   6.766  1.00  0.69           C  
ATOM    314  CD1 ILE A  21       5.582  -0.387   7.497  1.00  0.69           C  
ATOM    315  H   ILE A  21       4.995   4.000   7.874  1.00  0.69           H  
ATOM    316  HA  ILE A  21       3.770   2.758   5.430  1.00  0.69           H  
ATOM    317  HB  ILE A  21       3.916   1.641   8.263  1.00  0.69           H  
ATOM    318 1HG1 ILE A  21       5.182   0.673   5.707  1.00  0.69           H  
ATOM    319 2HG1 ILE A  21       6.002   1.598   6.952  1.00  0.69           H  
ATOM    320 1HG2 ILE A  21       2.867  -0.335   7.227  1.00  0.69           H  
ATOM    321 2HG2 ILE A  21       1.823   1.087   7.070  1.00  0.69           H  
ATOM    322 3HG2 ILE A  21       2.787   0.537   5.680  1.00  0.69           H  
ATOM    323 1HD1 ILE A  21       6.540  -0.741   7.125  1.00  0.69           H  
ATOM    324 2HD1 ILE A  21       5.656  -0.190   8.567  1.00  0.69           H  
ATOM    325 3HD1 ILE A  21       4.826  -1.144   7.319  1.00  0.69           H  
ATOM    326  N   VAL A  22       1.485   3.620   5.896  1.00  0.73           N  
ATOM    327  CA  VAL A  22       0.186   4.244   6.155  1.00  0.73           C  
ATOM    328  C   VAL A  22      -1.023   3.419   5.681  1.00  0.73           C  
ATOM    329  O   VAL A  22      -1.066   2.923   4.548  1.00  0.73           O  
ATOM    330  CB  VAL A  22       0.147   5.642   5.499  1.00  0.73           C  
ATOM    331  CG1 VAL A  22      -1.198   6.306   5.755  1.00  0.73           C  
ATOM    332  CG2 VAL A  22       1.280   6.498   6.056  1.00  0.73           C  
ATOM    333  H   VAL A  22       1.708   3.261   4.967  1.00  0.73           H  
ATOM    334  HA  VAL A  22       0.087   4.383   7.234  1.00  0.73           H  
ATOM    335  HB  VAL A  22       0.261   5.538   4.418  1.00  0.73           H  
ATOM    336 1HG1 VAL A  22      -1.215   7.286   5.281  1.00  0.73           H  
ATOM    337 2HG1 VAL A  22      -1.997   5.697   5.344  1.00  0.73           H  
ATOM    338 3HG1 VAL A  22      -1.343   6.423   6.828  1.00  0.73           H  
ATOM    339 1HG2 VAL A  22       1.253   7.485   5.599  1.00  0.73           H  
ATOM    340 2HG2 VAL A  22       1.142   6.580   7.121  1.00  0.73           H  
ATOM    341 3HG2 VAL A  22       2.236   6.039   5.846  1.00  0.73           H  
ATOM    342  N   GLY A  23      -2.004   3.243   6.577  1.00  0.78           N  
ATOM    343  CA  GLY A  23      -3.256   2.545   6.261  1.00  0.78           C  
ATOM    344  C   GLY A  23      -3.192   1.014   6.278  1.00  0.78           C  
ATOM    345  O   GLY A  23      -4.190   0.349   6.000  1.00  0.78           O  
ATOM    346  H   GLY A  23      -1.925   3.691   7.491  1.00  0.78           H  
ATOM    347 1HA  GLY A  23      -4.017   2.871   6.971  1.00  0.78           H  
ATOM    348 2HA  GLY A  23      -3.598   2.871   5.280  1.00  0.78           H  
ATOM    349  N   MET A  24      -2.030   0.459   6.587  1.00  0.81           N  
ATOM    350  CA  MET A  24      -1.820  -0.992   6.567  1.00  0.81           C  
ATOM    351  C   MET A  24      -2.200  -1.696   7.866  1.00  0.81           C  
ATOM    352  O   MET A  24      -2.157  -1.100   8.942  1.00  0.81           O  
ATOM    353  CB  MET A  24      -0.363  -1.274   6.250  1.00  0.81           C  
ATOM    354  CG  MET A  24       0.118  -0.790   4.885  1.00  0.81           C  
ATOM    355  SD  MET A  24      -0.646  -1.657   3.526  1.00  0.81           S  
ATOM    356  CE  MET A  24      -1.900  -0.485   3.037  1.00  0.81           C  
ATOM    357  H   MET A  24      -1.260   1.070   6.812  1.00  0.81           H  
ATOM    358  HA  MET A  24      -2.439  -1.417   5.775  1.00  0.81           H  
ATOM    359 1HB  MET A  24       0.255  -0.816   7.008  1.00  0.81           H  
ATOM    360 2HB  MET A  24      -0.186  -2.345   6.307  1.00  0.81           H  
ATOM    361 1HG  MET A  24      -0.081   0.281   4.774  1.00  0.81           H  
ATOM    362 2HG  MET A  24       1.192  -0.946   4.810  1.00  0.81           H  
ATOM    363 1HE  MET A  24      -2.454  -0.880   2.187  1.00  0.81           H  
ATOM    364 2HE  MET A  24      -2.582  -0.323   3.862  1.00  0.81           H  
ATOM    365 3HE  MET A  24      -1.438   0.460   2.763  1.00  0.81           H  
ATOM    366  N   SER A  25      -2.553  -2.980   7.765  1.00  0.83           N  
ATOM    367  CA  SER A  25      -2.824  -3.821   8.932  1.00  0.83           C  
ATOM    368  C   SER A  25      -1.527  -4.263   9.581  1.00  0.83           C  
ATOM    369  O   SER A  25      -0.457  -4.062   9.012  1.00  0.83           O  
ATOM    370  CB  SER A  25      -3.623  -5.037   8.525  1.00  0.83           C  
ATOM    371  OG  SER A  25      -2.870  -5.856   7.656  1.00  0.83           O  
ATOM    372  H   SER A  25      -2.629  -3.416   6.836  1.00  0.83           H  
ATOM    373  HA  SER A  25      -3.396  -3.239   9.657  1.00  0.83           H  
ATOM    374 1HB  SER A  25      -3.903  -5.602   9.410  1.00  0.83           H  
ATOM    375 2HB  SER A  25      -4.540  -4.725   8.027  1.00  0.83           H  
ATOM    376  HG  SER A  25      -2.897  -5.378   6.783  1.00  0.83           H  
ATOM    377  N   VAL A  26      -1.600  -4.907  10.747  1.00  0.82           N  
ATOM    378  CA  VAL A  26      -0.367  -5.364  11.383  1.00  0.82           C  
ATOM    379  C   VAL A  26       0.412  -6.297  10.477  1.00  0.82           C  
ATOM    380  O   VAL A  26       1.629  -6.170  10.339  1.00  0.82           O  
ATOM    381  CB  VAL A  26      -0.652  -6.214  12.629  1.00  0.82           C  
ATOM    382  CG1 VAL A  26       0.665  -6.825  13.089  1.00  0.82           C  
ATOM    383  CG2 VAL A  26      -1.289  -5.418  13.741  1.00  0.82           C  
ATOM    384  H   VAL A  26      -2.493  -5.060  11.192  1.00  0.82           H  
ATOM    385  HA  VAL A  26       0.250  -4.502  11.629  1.00  0.82           H  
ATOM    386  HB  VAL A  26      -1.323  -7.024  12.347  1.00  0.82           H  
ATOM    387 1HG1 VAL A  26       0.487  -7.463  13.936  1.00  0.82           H  
ATOM    388 2HG1 VAL A  26       1.102  -7.417  12.286  1.00  0.82           H  
ATOM    389 3HG1 VAL A  26       1.353  -6.026  13.360  1.00  0.82           H  
ATOM    390 1HG2 VAL A  26      -1.490  -6.065  14.582  1.00  0.82           H  
ATOM    391 2HG2 VAL A  26      -0.624  -4.653  14.052  1.00  0.82           H  
ATOM    392 3HG2 VAL A  26      -2.227  -4.985  13.396  1.00  0.82           H  
ATOM    393  N   GLU A  27      -0.294  -7.269   9.893  1.00  0.80           N  
ATOM    394  CA  GLU A  27       0.362  -8.247   9.049  1.00  0.80           C  
ATOM    395  C   GLU A  27       0.911  -7.614   7.787  1.00  0.80           C  
ATOM    396  O   GLU A  27       2.030  -7.934   7.373  1.00  0.80           O  
ATOM    397  CB  GLU A  27      -0.611  -9.373   8.693  1.00  0.80           C  
ATOM    398  CG  GLU A  27      -0.989 -10.266   9.875  1.00  0.80           C  
ATOM    399  CD  GLU A  27      -1.998 -11.337   9.517  1.00  0.80           C  
ATOM    400  OE1 GLU A  27      -2.491 -11.322   8.414  1.00  0.80           O  
ATOM    401  OE2 GLU A  27      -2.270 -12.169  10.351  1.00  0.80           O  
ATOM    402  H   GLU A  27      -1.290  -7.315  10.039  1.00  0.80           H  
ATOM    403  HA  GLU A  27       1.195  -8.674   9.604  1.00  0.80           H  
ATOM    404 1HB  GLU A  27      -1.527  -8.943   8.285  1.00  0.80           H  
ATOM    405 2HB  GLU A  27      -0.170 -10.002   7.920  1.00  0.80           H  
ATOM    406 1HG  GLU A  27      -0.088 -10.743  10.257  1.00  0.80           H  
ATOM    407 2HG  GLU A  27      -1.396  -9.637  10.667  1.00  0.80           H  
ATOM    408  N   GLU A  28       0.160  -6.688   7.185  1.00  0.76           N  
ATOM    409  CA  GLU A  28       0.670  -6.064   5.975  1.00  0.76           C  
ATOM    410  C   GLU A  28       1.881  -5.205   6.281  1.00  0.76           C  
ATOM    411  O   GLU A  28       2.867  -5.238   5.549  1.00  0.76           O  
ATOM    412  CB  GLU A  28      -0.413  -5.228   5.320  1.00  0.76           C  
ATOM    413  CG  GLU A  28      -1.529  -6.015   4.680  1.00  0.76           C  
ATOM    414  CD  GLU A  28      -2.700  -5.153   4.347  1.00  0.76           C  
ATOM    415  OE1 GLU A  28      -3.097  -4.393   5.218  1.00  0.76           O  
ATOM    416  OE2 GLU A  28      -3.206  -5.236   3.254  1.00  0.76           O  
ATOM    417  H   GLU A  28      -0.764  -6.430   7.546  1.00  0.76           H  
ATOM    418  HA  GLU A  28       0.973  -6.850   5.283  1.00  0.76           H  
ATOM    419 1HB  GLU A  28      -0.857  -4.581   6.068  1.00  0.76           H  
ATOM    420 2HB  GLU A  28       0.034  -4.589   4.559  1.00  0.76           H  
ATOM    421 1HG  GLU A  28      -1.157  -6.473   3.764  1.00  0.76           H  
ATOM    422 2HG  GLU A  28      -1.837  -6.812   5.355  1.00  0.76           H  
ATOM    423  N   ALA A  29       1.828  -4.462   7.384  1.00  0.73           N  
ATOM    424  CA  ALA A  29       2.939  -3.616   7.771  1.00  0.73           C  
ATOM    425  C   ALA A  29       4.168  -4.466   8.063  1.00  0.73           C  
ATOM    426  O   ALA A  29       5.290  -4.114   7.688  1.00  0.73           O  
ATOM    427  CB  ALA A  29       2.546  -2.794   8.970  1.00  0.73           C  
ATOM    428  H   ALA A  29       0.991  -4.466   7.963  1.00  0.73           H  
ATOM    429  HA  ALA A  29       3.173  -2.953   6.940  1.00  0.73           H  
ATOM    430 1HB  ALA A  29       3.368  -2.145   9.253  1.00  0.73           H  
ATOM    431 2HB  ALA A  29       1.671  -2.190   8.727  1.00  0.73           H  
ATOM    432 3HB  ALA A  29       2.294  -3.465   9.785  1.00  0.73           H  
ATOM    433  N   ALA A  30       3.969  -5.611   8.722  1.00  0.69           N  
ATOM    434  CA  ALA A  30       5.087  -6.489   9.005  1.00  0.69           C  
ATOM    435  C   ALA A  30       5.691  -6.987   7.704  1.00  0.69           C  
ATOM    436  O   ALA A  30       6.915  -7.020   7.552  1.00  0.69           O  
ATOM    437  CB  ALA A  30       4.638  -7.655   9.858  1.00  0.69           C  
ATOM    438  H   ALA A  30       3.038  -5.871   9.051  1.00  0.69           H  
ATOM    439  HA  ALA A  30       5.846  -5.922   9.539  1.00  0.69           H  
ATOM    440 1HB  ALA A  30       5.486  -8.297  10.073  1.00  0.69           H  
ATOM    441 2HB  ALA A  30       4.217  -7.277  10.791  1.00  0.69           H  
ATOM    442 3HB  ALA A  30       3.877  -8.220   9.321  1.00  0.69           H  
ATOM    443  N   ALA A  31       4.827  -7.344   6.741  1.00  0.67           N  
ATOM    444  CA  ALA A  31       5.293  -7.830   5.452  1.00  0.67           C  
ATOM    445  C   ALA A  31       6.111  -6.762   4.749  1.00  0.67           C  
ATOM    446  O   ALA A  31       7.160  -7.065   4.177  1.00  0.67           O  
ATOM    447  CB  ALA A  31       4.121  -8.257   4.589  1.00  0.67           C  
ATOM    448  H   ALA A  31       3.822  -7.310   6.919  1.00  0.67           H  
ATOM    449  HA  ALA A  31       5.937  -8.690   5.628  1.00  0.67           H  
ATOM    450 1HB  ALA A  31       4.486  -8.640   3.639  1.00  0.67           H  
ATOM    451 2HB  ALA A  31       3.557  -9.033   5.106  1.00  0.67           H  
ATOM    452 3HB  ALA A  31       3.474  -7.404   4.409  1.00  0.67           H  
ATOM    453  N   VAL A  32       5.676  -5.500   4.855  1.00  0.65           N  
ATOM    454  CA  VAL A  32       6.414  -4.401   4.251  1.00  0.65           C  
ATOM    455  C   VAL A  32       7.788  -4.272   4.828  1.00  0.65           C  
ATOM    456  O   VAL A  32       8.773  -4.188   4.094  1.00  0.65           O  
ATOM    457  CB  VAL A  32       5.728  -3.050   4.488  1.00  0.65           C  
ATOM    458  CG1 VAL A  32       6.680  -1.943   4.075  1.00  0.65           C  
ATOM    459  CG2 VAL A  32       4.450  -2.949   3.682  1.00  0.65           C  
ATOM    460  H   VAL A  32       4.792  -5.316   5.330  1.00  0.65           H  
ATOM    461  HA  VAL A  32       6.495  -4.585   3.180  1.00  0.65           H  
ATOM    462  HB  VAL A  32       5.508  -2.933   5.539  1.00  0.65           H  
ATOM    463 1HG1 VAL A  32       6.212  -0.985   4.249  1.00  0.65           H  
ATOM    464 2HG1 VAL A  32       7.595  -2.001   4.658  1.00  0.65           H  
ATOM    465 3HG1 VAL A  32       6.921  -2.053   3.031  1.00  0.65           H  
ATOM    466 1HG2 VAL A  32       3.986  -1.978   3.862  1.00  0.65           H  
ATOM    467 2HG2 VAL A  32       4.683  -3.055   2.628  1.00  0.65           H  
ATOM    468 3HG2 VAL A  32       3.771  -3.727   3.972  1.00  0.65           H  
ATOM    469  N   VAL A  33       7.879  -4.307   6.142  1.00  0.64           N  
ATOM    470  CA  VAL A  33       9.175  -4.146   6.741  1.00  0.64           C  
ATOM    471  C   VAL A  33      10.085  -5.302   6.367  1.00  0.64           C  
ATOM    472  O   VAL A  33      11.253  -5.082   6.044  1.00  0.64           O  
ATOM    473  CB  VAL A  33       9.058  -3.979   8.248  1.00  0.64           C  
ATOM    474  CG1 VAL A  33      10.445  -3.975   8.868  1.00  0.64           C  
ATOM    475  CG2 VAL A  33       8.353  -2.685   8.516  1.00  0.64           C  
ATOM    476  H   VAL A  33       7.037  -4.403   6.716  1.00  0.64           H  
ATOM    477  HA  VAL A  33       9.613  -3.231   6.350  1.00  0.64           H  
ATOM    478  HB  VAL A  33       8.492  -4.813   8.678  1.00  0.64           H  
ATOM    479 1HG1 VAL A  33      10.353  -3.844   9.931  1.00  0.64           H  
ATOM    480 2HG1 VAL A  33      10.931  -4.921   8.655  1.00  0.64           H  
ATOM    481 3HG1 VAL A  33      11.034  -3.158   8.451  1.00  0.64           H  
ATOM    482 1HG2 VAL A  33       8.267  -2.538   9.574  1.00  0.64           H  
ATOM    483 2HG2 VAL A  33       8.915  -1.869   8.079  1.00  0.64           H  
ATOM    484 3HG2 VAL A  33       7.366  -2.726   8.071  1.00  0.64           H  
ATOM    485  N   LYS A  34       9.564  -6.536   6.381  1.00  0.64           N  
ATOM    486  CA  LYS A  34      10.394  -7.677   6.013  1.00  0.64           C  
ATOM    487  C   LYS A  34      10.871  -7.593   4.563  1.00  0.64           C  
ATOM    488  O   LYS A  34      12.036  -7.882   4.275  1.00  0.64           O  
ATOM    489  CB  LYS A  34       9.631  -8.989   6.199  1.00  0.64           C  
ATOM    490  CG  LYS A  34       9.378  -9.380   7.647  1.00  0.64           C  
ATOM    491  CD  LYS A  34       8.618 -10.685   7.729  1.00  0.64           C  
ATOM    492  CE  LYS A  34       8.347 -11.078   9.165  1.00  0.64           C  
ATOM    493  NZ  LYS A  34       7.569 -12.349   9.255  1.00  0.64           N  
ATOM    494  H   LYS A  34       8.591  -6.680   6.659  1.00  0.64           H  
ATOM    495  HA  LYS A  34      11.269  -7.684   6.658  1.00  0.64           H  
ATOM    496 1HB  LYS A  34       8.663  -8.913   5.699  1.00  0.64           H  
ATOM    497 2HB  LYS A  34      10.185  -9.800   5.727  1.00  0.64           H  
ATOM    498 1HG  LYS A  34      10.313  -9.484   8.157  1.00  0.64           H  
ATOM    499 2HG  LYS A  34       8.805  -8.598   8.140  1.00  0.64           H  
ATOM    500 1HD  LYS A  34       7.669 -10.583   7.201  1.00  0.64           H  
ATOM    501 2HD  LYS A  34       9.203 -11.471   7.249  1.00  0.64           H  
ATOM    502 1HE  LYS A  34       9.298 -11.201   9.688  1.00  0.64           H  
ATOM    503 2HE  LYS A  34       7.781 -10.285   9.642  1.00  0.64           H  
ATOM    504 1HZ  LYS A  34       7.404 -12.576  10.225  1.00  0.64           H  
ATOM    505 2HZ  LYS A  34       6.683 -12.235   8.782  1.00  0.64           H  
ATOM    506 3HZ  LYS A  34       8.089 -13.096   8.818  1.00  0.64           H  
ATOM    507  N   GLU A  35       9.997  -7.164   3.640  1.00  0.65           N  
ATOM    508  CA  GLU A  35      10.404  -7.045   2.242  1.00  0.65           C  
ATOM    509  C   GLU A  35      11.497  -6.002   2.080  1.00  0.65           C  
ATOM    510  O   GLU A  35      12.508  -6.242   1.406  1.00  0.65           O  
ATOM    511  CB  GLU A  35       9.224  -6.687   1.327  1.00  0.65           C  
ATOM    512  CG  GLU A  35       9.623  -6.582  -0.158  1.00  0.65           C  
ATOM    513  CD  GLU A  35       8.482  -6.279  -1.126  1.00  0.65           C  
ATOM    514  OE1 GLU A  35       7.357  -6.159  -0.711  1.00  0.65           O  
ATOM    515  OE2 GLU A  35       8.771  -6.150  -2.303  1.00  0.65           O  
ATOM    516  H   GLU A  35       9.036  -6.943   3.905  1.00  0.65           H  
ATOM    517  HA  GLU A  35      10.805  -8.006   1.920  1.00  0.65           H  
ATOM    518 1HB  GLU A  35       8.443  -7.442   1.426  1.00  0.65           H  
ATOM    519 2HB  GLU A  35       8.797  -5.730   1.641  1.00  0.65           H  
ATOM    520 1HG  GLU A  35      10.368  -5.790  -0.245  1.00  0.65           H  
ATOM    521 2HG  GLU A  35      10.098  -7.516  -0.450  1.00  0.65           H  
ATOM    522  N   VAL A  36      11.311  -4.843   2.717  1.00  0.66           N  
ATOM    523  CA  VAL A  36      12.288  -3.782   2.591  1.00  0.66           C  
ATOM    524  C   VAL A  36      13.608  -4.201   3.208  1.00  0.66           C  
ATOM    525  O   VAL A  36      14.654  -4.063   2.575  1.00  0.66           O  
ATOM    526  CB  VAL A  36      11.798  -2.490   3.262  1.00  0.66           C  
ATOM    527  CG1 VAL A  36      12.945  -1.451   3.267  1.00  0.66           C  
ATOM    528  CG2 VAL A  36      10.573  -1.941   2.520  1.00  0.66           C  
ATOM    529  H   VAL A  36      10.466  -4.693   3.272  1.00  0.66           H  
ATOM    530  HA  VAL A  36      12.446  -3.584   1.531  1.00  0.66           H  
ATOM    531  HB  VAL A  36      11.522  -2.713   4.293  1.00  0.66           H  
ATOM    532 1HG1 VAL A  36      12.618  -0.538   3.745  1.00  0.66           H  
ATOM    533 2HG1 VAL A  36      13.801  -1.856   3.810  1.00  0.66           H  
ATOM    534 3HG1 VAL A  36      13.239  -1.229   2.243  1.00  0.66           H  
ATOM    535 1HG2 VAL A  36      10.222  -1.039   3.016  1.00  0.66           H  
ATOM    536 2HG2 VAL A  36      10.842  -1.715   1.491  1.00  0.66           H  
ATOM    537 3HG2 VAL A  36       9.779  -2.676   2.521  1.00  0.66           H  
ATOM    538  N   LEU A  37      13.577  -4.765   4.417  1.00  0.69           N  
ATOM    539  CA  LEU A  37      14.822  -5.187   5.023  1.00  0.69           C  
ATOM    540  C   LEU A  37      15.506  -6.273   4.221  1.00  0.69           C  
ATOM    541  O   LEU A  37      16.712  -6.225   4.036  1.00  0.69           O  
ATOM    542  CB  LEU A  37      14.602  -5.695   6.449  1.00  0.69           C  
ATOM    543  CG  LEU A  37      14.276  -4.657   7.506  1.00  0.69           C  
ATOM    544  CD1 LEU A  37      13.931  -5.386   8.834  1.00  0.69           C  
ATOM    545  CD2 LEU A  37      15.495  -3.723   7.653  1.00  0.69           C  
ATOM    546  H   LEU A  37      12.698  -4.886   4.918  1.00  0.69           H  
ATOM    547  HA  LEU A  37      15.486  -4.327   5.065  1.00  0.69           H  
ATOM    548 1HB  LEU A  37      13.756  -6.378   6.411  1.00  0.69           H  
ATOM    549 2HB  LEU A  37      15.484  -6.249   6.768  1.00  0.69           H  
ATOM    550  HG  LEU A  37      13.402  -4.075   7.201  1.00  0.69           H  
ATOM    551 1HD1 LEU A  37      13.688  -4.671   9.603  1.00  0.69           H  
ATOM    552 2HD1 LEU A  37      13.073  -6.037   8.674  1.00  0.69           H  
ATOM    553 3HD1 LEU A  37      14.783  -5.984   9.157  1.00  0.69           H  
ATOM    554 1HD2 LEU A  37      15.300  -2.974   8.396  1.00  0.69           H  
ATOM    555 2HD2 LEU A  37      16.365  -4.308   7.953  1.00  0.69           H  
ATOM    556 3HD2 LEU A  37      15.696  -3.237   6.696  1.00  0.69           H  
ATOM    557  N   LYS A  38      14.774  -7.228   3.674  1.00  0.72           N  
ATOM    558  CA  LYS A  38      15.468  -8.257   2.921  1.00  0.72           C  
ATOM    559  C   LYS A  38      16.242  -7.596   1.776  1.00  0.72           C  
ATOM    560  O   LYS A  38      17.443  -7.824   1.608  1.00  0.72           O  
ATOM    561  CB  LYS A  38      14.471  -9.285   2.390  1.00  0.72           C  
ATOM    562  CG  LYS A  38      15.071 -10.494   1.661  1.00  0.72           C  
ATOM    563  CD  LYS A  38      13.956 -11.448   1.210  1.00  0.72           C  
ATOM    564  CE  LYS A  38      14.478 -12.806   0.700  1.00  0.72           C  
ATOM    565  NZ  LYS A  38      15.320 -12.693  -0.526  1.00  0.72           N  
ATOM    566  H   LYS A  38      13.763  -7.276   3.802  1.00  0.72           H  
ATOM    567  HA  LYS A  38      16.183  -8.756   3.575  1.00  0.72           H  
ATOM    568 1HB  LYS A  38      13.867  -9.651   3.214  1.00  0.72           H  
ATOM    569 2HB  LYS A  38      13.786  -8.786   1.698  1.00  0.72           H  
ATOM    570 1HG  LYS A  38      15.623 -10.149   0.782  1.00  0.72           H  
ATOM    571 2HG  LYS A  38      15.764 -11.022   2.316  1.00  0.72           H  
ATOM    572 1HD  LYS A  38      13.277 -11.625   2.041  1.00  0.72           H  
ATOM    573 2HD  LYS A  38      13.394 -10.970   0.409  1.00  0.72           H  
ATOM    574 1HE  LYS A  38      15.062 -13.286   1.484  1.00  0.72           H  
ATOM    575 2HE  LYS A  38      13.616 -13.431   0.470  1.00  0.72           H  
ATOM    576 1HZ  LYS A  38      15.617 -13.608  -0.814  1.00  0.72           H  
ATOM    577 2HZ  LYS A  38      14.802 -12.259  -1.270  1.00  0.72           H  
ATOM    578 3HZ  LYS A  38      16.158 -12.134  -0.320  1.00  0.72           H  
ATOM    579  N   LYS A  39      15.568  -6.716   1.023  1.00  0.76           N  
ATOM    580  CA  LYS A  39      16.206  -6.070  -0.116  1.00  0.76           C  
ATOM    581  C   LYS A  39      17.384  -5.175   0.267  1.00  0.76           C  
ATOM    582  O   LYS A  39      18.401  -5.151  -0.426  1.00  0.76           O  
ATOM    583  CB  LYS A  39      15.175  -5.243  -0.879  1.00  0.76           C  
ATOM    584  CG  LYS A  39      14.140  -6.074  -1.636  1.00  0.76           C  
ATOM    585  CD  LYS A  39      13.132  -5.187  -2.353  1.00  0.76           C  
ATOM    586  CE  LYS A  39      12.078  -6.012  -3.079  1.00  0.76           C  
ATOM    587  NZ  LYS A  39      11.077  -5.149  -3.771  1.00  0.76           N  
ATOM    588  H   LYS A  39      14.583  -6.520   1.223  1.00  0.76           H  
ATOM    589  HA  LYS A  39      16.585  -6.851  -0.774  1.00  0.76           H  
ATOM    590 1HB  LYS A  39      14.633  -4.610  -0.169  1.00  0.76           H  
ATOM    591 2HB  LYS A  39      15.681  -4.588  -1.585  1.00  0.76           H  
ATOM    592 1HG  LYS A  39      14.643  -6.710  -2.364  1.00  0.76           H  
ATOM    593 2HG  LYS A  39      13.608  -6.711  -0.927  1.00  0.76           H  
ATOM    594 1HD  LYS A  39      12.630  -4.556  -1.614  1.00  0.76           H  
ATOM    595 2HD  LYS A  39      13.645  -4.547  -3.067  1.00  0.76           H  
ATOM    596 1HE  LYS A  39      12.558  -6.656  -3.811  1.00  0.76           H  
ATOM    597 2HE  LYS A  39      11.560  -6.632  -2.354  1.00  0.76           H  
ATOM    598 1HZ  LYS A  39      10.383  -5.735  -4.228  1.00  0.76           H  
ATOM    599 2HZ  LYS A  39      10.617  -4.547  -3.094  1.00  0.76           H  
ATOM    600 3HZ  LYS A  39      11.541  -4.579  -4.458  1.00  0.76           H  
ATOM    601  N   VAL A  40      17.278  -4.454   1.378  1.00  0.80           N  
ATOM    602  CA  VAL A  40      18.365  -3.571   1.777  1.00  0.80           C  
ATOM    603  C   VAL A  40      19.539  -4.339   2.338  1.00  0.80           C  
ATOM    604  O   VAL A  40      20.682  -4.124   1.944  1.00  0.80           O  
ATOM    605  CB  VAL A  40      17.913  -2.576   2.864  1.00  0.80           C  
ATOM    606  CG1 VAL A  40      19.123  -1.776   3.367  1.00  0.80           C  
ATOM    607  CG2 VAL A  40      16.869  -1.643   2.307  1.00  0.80           C  
ATOM    608  H   VAL A  40      16.419  -4.491   1.929  1.00  0.80           H  
ATOM    609  HA  VAL A  40      18.696  -3.015   0.899  1.00  0.80           H  
ATOM    610  HB  VAL A  40      17.495  -3.134   3.706  1.00  0.80           H  
ATOM    611 1HG1 VAL A  40      18.815  -1.093   4.139  1.00  0.80           H  
ATOM    612 2HG1 VAL A  40      19.857  -2.464   3.769  1.00  0.80           H  
ATOM    613 3HG1 VAL A  40      19.561  -1.215   2.543  1.00  0.80           H  
ATOM    614 1HG2 VAL A  40      16.549  -0.953   3.084  1.00  0.80           H  
ATOM    615 2HG2 VAL A  40      17.297  -1.096   1.474  1.00  0.80           H  
ATOM    616 3HG2 VAL A  40      16.019  -2.207   1.957  1.00  0.80           H  
ATOM    617  N   ILE A  41      19.250  -5.269   3.234  1.00  0.85           N  
ATOM    618  CA  ILE A  41      20.271  -5.990   3.959  1.00  0.85           C  
ATOM    619  C   ILE A  41      21.144  -6.836   3.052  1.00  0.85           C  
ATOM    620  O   ILE A  41      22.359  -6.901   3.249  1.00  0.85           O  
ATOM    621  CB  ILE A  41      19.644  -6.850   5.043  1.00  0.85           C  
ATOM    622  CG1 ILE A  41      18.895  -5.919   6.063  1.00  0.85           C  
ATOM    623  CG2 ILE A  41      20.722  -7.667   5.735  1.00  0.85           C  
ATOM    624  CD1 ILE A  41      19.712  -4.924   6.672  1.00  0.85           C  
ATOM    625  H   ILE A  41      18.279  -5.459   3.465  1.00  0.85           H  
ATOM    626  HA  ILE A  41      20.903  -5.266   4.449  1.00  0.85           H  
ATOM    627  HB  ILE A  41      18.906  -7.517   4.594  1.00  0.85           H  
ATOM    628 1HG1 ILE A  41      18.120  -5.379   5.580  1.00  0.85           H  
ATOM    629 2HG1 ILE A  41      18.463  -6.536   6.828  1.00  0.85           H  
ATOM    630 1HG2 ILE A  41      20.278  -8.284   6.508  1.00  0.85           H  
ATOM    631 2HG2 ILE A  41      21.213  -8.305   5.004  1.00  0.85           H  
ATOM    632 3HG2 ILE A  41      21.453  -6.995   6.183  1.00  0.85           H  
ATOM    633 1HD1 ILE A  41      19.115  -4.336   7.367  1.00  0.85           H  
ATOM    634 2HD1 ILE A  41      20.510  -5.409   7.189  1.00  0.85           H  
ATOM    635 3HD1 ILE A  41      20.111  -4.279   5.902  1.00  0.85           H  
ATOM    636  N   GLU A  42      20.551  -7.454   2.034  1.00  0.89           N  
ATOM    637  CA  GLU A  42      21.306  -8.289   1.107  1.00  0.89           C  
ATOM    638  C   GLU A  42      22.404  -7.523   0.356  1.00  0.89           C  
ATOM    639  O   GLU A  42      23.320  -8.145  -0.182  1.00  0.89           O  
ATOM    640  CB  GLU A  42      20.362  -8.978   0.115  1.00  0.89           C  
ATOM    641  CG  GLU A  42      19.518 -10.096   0.744  1.00  0.89           C  
ATOM    642  CD  GLU A  42      18.509 -10.723  -0.202  1.00  0.89           C  
ATOM    643  OE1 GLU A  42      18.469 -10.365  -1.355  1.00  0.89           O  
ATOM    644  OE2 GLU A  42      17.762 -11.568   0.252  1.00  0.89           O  
ATOM    645  H   GLU A  42      19.537  -7.379   1.908  1.00  0.89           H  
ATOM    646  HA  GLU A  42      21.795  -9.069   1.690  1.00  0.89           H  
ATOM    647 1HB  GLU A  42      19.675  -8.235  -0.301  1.00  0.89           H  
ATOM    648 2HB  GLU A  42      20.935  -9.397  -0.710  1.00  0.89           H  
ATOM    649 1HG  GLU A  42      20.196 -10.877   1.082  1.00  0.89           H  
ATOM    650 2HG  GLU A  42      19.007  -9.712   1.621  1.00  0.89           H  
ATOM    651  N   GLU A  43      22.303  -6.192   0.264  1.00  0.92           N  
ATOM    652  CA  GLU A  43      23.323  -5.410  -0.423  1.00  0.92           C  
ATOM    653  C   GLU A  43      24.388  -4.832   0.531  1.00  0.92           C  
ATOM    654  O   GLU A  43      25.264  -4.080   0.095  1.00  0.92           O  
ATOM    655  CB  GLU A  43      22.688  -4.270  -1.233  1.00  0.92           C  
ATOM    656  CG  GLU A  43      21.804  -4.729  -2.402  1.00  0.92           C  
ATOM    657  CD  GLU A  43      21.283  -3.576  -3.262  1.00  0.92           C  
ATOM    658  OE1 GLU A  43      21.572  -2.440  -2.955  1.00  0.92           O  
ATOM    659  OE2 GLU A  43      20.618  -3.845  -4.239  1.00  0.92           O  
ATOM    660  H   GLU A  43      21.545  -5.692   0.730  1.00  0.92           H  
ATOM    661  HA  GLU A  43      23.836  -6.067  -1.123  1.00  0.92           H  
ATOM    662 1HB  GLU A  43      22.067  -3.665  -0.567  1.00  0.92           H  
ATOM    663 2HB  GLU A  43      23.470  -3.625  -1.630  1.00  0.92           H  
ATOM    664 1HG  GLU A  43      22.375  -5.411  -3.031  1.00  0.92           H  
ATOM    665 2HG  GLU A  43      20.955  -5.281  -1.993  1.00  0.92           H  
ATOM    666  N   LEU A  44      24.309  -5.147   1.829  1.00  0.93           N  
ATOM    667  CA  LEU A  44      25.233  -4.546   2.788  1.00  0.93           C  
ATOM    668  C   LEU A  44      26.423  -5.437   3.155  1.00  0.93           C  
ATOM    669  O   LEU A  44      26.305  -6.661   3.144  1.00  0.93           O  
ATOM    670  CB  LEU A  44      24.470  -4.210   4.056  1.00  0.93           C  
ATOM    671  CG  LEU A  44      23.334  -3.328   3.840  1.00  0.93           C  
ATOM    672  CD1 LEU A  44      22.686  -3.078   5.139  1.00  0.93           C  
ATOM    673  CD2 LEU A  44      23.786  -2.076   3.147  1.00  0.93           C  
ATOM    674  H   LEU A  44      23.591  -5.791   2.165  1.00  0.93           H  
ATOM    675  HA  LEU A  44      25.582  -3.624   2.342  1.00  0.93           H  
ATOM    676 1HB  LEU A  44      24.080  -5.139   4.478  1.00  0.93           H  
ATOM    677 2HB  LEU A  44      25.131  -3.752   4.786  1.00  0.93           H  
ATOM    678  HG  LEU A  44      22.628  -3.832   3.220  1.00  0.93           H  
ATOM    679 1HD1 LEU A  44      21.814  -2.466   5.005  1.00  0.93           H  
ATOM    680 2HD1 LEU A  44      22.402  -4.024   5.571  1.00  0.93           H  
ATOM    681 3HD1 LEU A  44      23.389  -2.581   5.790  1.00  0.93           H  
ATOM    682 1HD2 LEU A  44      22.927  -1.437   2.963  1.00  0.93           H  
ATOM    683 2HD2 LEU A  44      24.514  -1.553   3.769  1.00  0.93           H  
ATOM    684 3HD2 LEU A  44      24.246  -2.334   2.195  1.00  0.93           H  
ATOM    685  N   PRO A  45      27.596  -4.854   3.475  1.00  0.91           N  
ATOM    686  CA  PRO A  45      28.773  -5.562   3.934  1.00  0.91           C  
ATOM    687  C   PRO A  45      28.619  -6.072   5.382  1.00  0.91           C  
ATOM    688  O   PRO A  45      27.865  -5.487   6.167  1.00  0.91           O  
ATOM    689  CB  PRO A  45      29.865  -4.491   3.814  1.00  0.91           C  
ATOM    690  CG  PRO A  45      29.139  -3.173   3.975  1.00  0.91           C  
ATOM    691  CD  PRO A  45      27.780  -3.388   3.338  1.00  0.91           C  
ATOM    692  HA  PRO A  45      28.955  -6.361   3.214  1.00  0.91           H  
ATOM    693 1HB  PRO A  45      30.623  -4.648   4.602  1.00  0.91           H  
ATOM    694 2HB  PRO A  45      30.382  -4.585   2.849  1.00  0.91           H  
ATOM    695 1HG  PRO A  45      29.078  -2.913   5.035  1.00  0.91           H  
ATOM    696 2HG  PRO A  45      29.709  -2.368   3.489  1.00  0.91           H  
ATOM    697 1HD  PRO A  45      27.035  -2.820   3.908  1.00  0.91           H  
ATOM    698 2HD  PRO A  45      27.807  -3.097   2.274  1.00  0.91           H  
ATOM    699  N   PRO A  46      29.337  -7.136   5.768  1.00  0.87           N  
ATOM    700  CA  PRO A  46      29.422  -7.651   7.123  1.00  0.87           C  
ATOM    701  C   PRO A  46      29.893  -6.596   8.109  1.00  0.87           C  
ATOM    702  O   PRO A  46      30.807  -5.822   7.816  1.00  0.87           O  
ATOM    703  CB  PRO A  46      30.466  -8.766   6.981  1.00  0.87           C  
ATOM    704  CG  PRO A  46      30.364  -9.207   5.545  1.00  0.87           C  
ATOM    705  CD  PRO A  46      30.070  -7.949   4.770  1.00  0.87           C  
ATOM    706  HA  PRO A  46      28.440  -8.054   7.427  1.00  0.87           H  
ATOM    707 1HB  PRO A  46      31.461  -8.381   7.247  1.00  0.87           H  
ATOM    708 2HB  PRO A  46      30.237  -9.574   7.689  1.00  0.87           H  
ATOM    709 1HG  PRO A  46      31.301  -9.694   5.229  1.00  0.87           H  
ATOM    710 2HG  PRO A  46      29.567  -9.959   5.442  1.00  0.87           H  
ATOM    711 1HD  PRO A  46      30.989  -7.444   4.437  1.00  0.87           H  
ATOM    712 2HD  PRO A  46      29.422  -8.256   3.940  1.00  0.87           H  
ATOM    713  N   GLY A  47      29.281  -6.586   9.282  1.00  0.81           N  
ATOM    714  CA  GLY A  47      29.622  -5.683  10.378  1.00  0.81           C  
ATOM    715  C   GLY A  47      29.015  -4.286  10.245  1.00  0.81           C  
ATOM    716  O   GLY A  47      29.247  -3.421  11.088  1.00  0.81           O  
ATOM    717  H   GLY A  47      28.527  -7.253   9.442  1.00  0.81           H  
ATOM    718 1HA  GLY A  47      29.271  -6.131  11.311  1.00  0.81           H  
ATOM    719 2HA  GLY A  47      30.704  -5.605  10.454  1.00  0.81           H  
ATOM    720  N   HIS A  48      28.251  -4.047   9.186  1.00  0.74           N  
ATOM    721  CA  HIS A  48      27.675  -2.727   8.970  1.00  0.74           C  
ATOM    722  C   HIS A  48      26.624  -2.395  10.036  1.00  0.74           C  
ATOM    723  O   HIS A  48      25.750  -3.212  10.336  1.00  0.74           O  
ATOM    724  CB  HIS A  48      27.058  -2.692   7.572  1.00  0.74           C  
ATOM    725  CG  HIS A  48      26.861  -1.374   6.994  1.00  0.74           C  
ATOM    726  ND1 HIS A  48      27.927  -0.596   6.579  1.00  0.74           N  
ATOM    727  CD2 HIS A  48      25.761  -0.683   6.692  1.00  0.74           C  
ATOM    728  CE1 HIS A  48      27.475   0.513   6.060  1.00  0.74           C  
ATOM    729  NE2 HIS A  48      26.178   0.480   6.107  1.00  0.74           N  
ATOM    730  H   HIS A  48      28.099  -4.771   8.481  1.00  0.74           H  
ATOM    731  HA  HIS A  48      28.459  -1.974   9.017  1.00  0.74           H  
ATOM    732 1HB  HIS A  48      27.702  -3.228   6.904  1.00  0.74           H  
ATOM    733 2HB  HIS A  48      26.098  -3.210   7.584  1.00  0.74           H  
ATOM    734  HD1 HIS A  48      28.894  -0.836   6.640  1.00  0.74           H  
ATOM    735  HD2 HIS A  48      24.703  -0.884   6.811  1.00  0.74           H  
ATOM    736  HE1 HIS A  48      28.154   1.274   5.674  1.00  0.74           H  
ATOM    737  N   LYS A  49      26.723  -1.210  10.651  1.00  0.68           N  
ATOM    738  CA  LYS A  49      25.699  -0.826  11.626  1.00  0.68           C  
ATOM    739  C   LYS A  49      24.547  -0.197  10.871  1.00  0.68           C  
ATOM    740  O   LYS A  49      24.755   0.664  10.007  1.00  0.68           O  
ATOM    741  CB  LYS A  49      26.205   0.110  12.712  1.00  0.68           C  
ATOM    742  CG  LYS A  49      25.139   0.422  13.781  1.00  0.68           C  
ATOM    743  CD  LYS A  49      25.690   1.303  14.886  1.00  0.68           C  
ATOM    744  CE  LYS A  49      24.617   1.642  15.916  1.00  0.68           C  
ATOM    745  NZ  LYS A  49      25.159   2.492  17.018  1.00  0.68           N  
ATOM    746  H   LYS A  49      27.473  -0.574  10.417  1.00  0.68           H  
ATOM    747  HA  LYS A  49      25.316  -1.722  12.115  1.00  0.68           H  
ATOM    748 1HB  LYS A  49      27.067  -0.334  13.208  1.00  0.68           H  
ATOM    749 2HB  LYS A  49      26.522   1.055  12.267  1.00  0.68           H  
ATOM    750 1HG  LYS A  49      24.292   0.932  13.318  1.00  0.68           H  
ATOM    751 2HG  LYS A  49      24.777  -0.516  14.212  1.00  0.68           H  
ATOM    752 1HD  LYS A  49      26.517   0.794  15.383  1.00  0.68           H  
ATOM    753 2HD  LYS A  49      26.065   2.232  14.447  1.00  0.68           H  
ATOM    754 1HE  LYS A  49      23.804   2.177  15.421  1.00  0.68           H  
ATOM    755 2HE  LYS A  49      24.222   0.720  16.341  1.00  0.68           H  
ATOM    756 1HZ  LYS A  49      24.425   2.698  17.680  1.00  0.68           H  
ATOM    757 2HZ  LYS A  49      25.907   1.998  17.488  1.00  0.68           H  
ATOM    758 3HZ  LYS A  49      25.517   3.355  16.632  1.00  0.68           H  
ATOM    759  N   ILE A  50      23.361  -0.709  11.148  1.00  0.63           N  
ATOM    760  CA  ILE A  50      22.137  -0.350  10.474  1.00  0.63           C  
ATOM    761  C   ILE A  50      21.080   0.183  11.440  1.00  0.63           C  
ATOM    762  O   ILE A  50      20.796  -0.431  12.471  1.00  0.63           O  
ATOM    763  CB  ILE A  50      21.612  -1.630   9.827  1.00  0.63           C  
ATOM    764  CG1 ILE A  50      22.674  -2.177   8.887  1.00  0.63           C  
ATOM    765  CG2 ILE A  50      20.332  -1.370   9.094  1.00  0.63           C  
ATOM    766  CD1 ILE A  50      22.432  -3.555   8.521  1.00  0.63           C  
ATOM    767  H   ILE A  50      23.296  -1.422  11.866  1.00  0.63           H  
ATOM    768  HA  ILE A  50      22.354   0.402   9.721  1.00  0.63           H  
ATOM    769  HB  ILE A  50      21.456  -2.373  10.591  1.00  0.63           H  
ATOM    770 1HG1 ILE A  50      22.704  -1.566   7.993  1.00  0.63           H  
ATOM    771 2HG1 ILE A  50      23.633  -2.151   9.356  1.00  0.63           H  
ATOM    772 1HG2 ILE A  50      19.976  -2.289   8.636  1.00  0.63           H  
ATOM    773 2HG2 ILE A  50      19.577  -0.994   9.786  1.00  0.63           H  
ATOM    774 3HG2 ILE A  50      20.532  -0.629   8.331  1.00  0.63           H  
ATOM    775 1HD1 ILE A  50      23.215  -3.909   7.859  1.00  0.63           H  
ATOM    776 2HD1 ILE A  50      22.417  -4.171   9.424  1.00  0.63           H  
ATOM    777 3HD1 ILE A  50      21.498  -3.592   8.043  1.00  0.63           H  
ATOM    778  N   ILE A  51      20.492   1.321  11.129  1.00  0.59           N  
ATOM    779  CA  ILE A  51      19.424   1.820  11.972  1.00  0.59           C  
ATOM    780  C   ILE A  51      18.146   1.866  11.167  1.00  0.59           C  
ATOM    781  O   ILE A  51      18.115   2.447  10.085  1.00  0.59           O  
ATOM    782  CB  ILE A  51      19.720   3.205  12.546  1.00  0.59           C  
ATOM    783  CG1 ILE A  51      20.969   3.165  13.362  1.00  0.59           C  
ATOM    784  CG2 ILE A  51      18.562   3.635  13.413  1.00  0.59           C  
ATOM    785  CD1 ILE A  51      21.419   4.523  13.819  1.00  0.59           C  
ATOM    786  H   ILE A  51      20.777   1.825  10.297  1.00  0.59           H  
ATOM    787  HA  ILE A  51      19.267   1.137  12.805  1.00  0.59           H  
ATOM    788  HB  ILE A  51      19.863   3.916  11.739  1.00  0.59           H  
ATOM    789 1HG1 ILE A  51      20.796   2.531  14.209  1.00  0.59           H  
ATOM    790 2HG1 ILE A  51      21.762   2.724  12.769  1.00  0.59           H  
ATOM    791 1HG2 ILE A  51      18.757   4.619  13.832  1.00  0.59           H  
ATOM    792 2HG2 ILE A  51      17.656   3.667  12.823  1.00  0.59           H  
ATOM    793 3HG2 ILE A  51      18.439   2.912  14.223  1.00  0.59           H  
ATOM    794 1HD1 ILE A  51      22.331   4.426  14.407  1.00  0.59           H  
ATOM    795 2HD1 ILE A  51      21.611   5.155  12.950  1.00  0.59           H  
ATOM    796 3HD1 ILE A  51      20.641   4.976  14.431  1.00  0.59           H  
ATOM    797  N   LEU A  52      17.123   1.204  11.674  1.00  0.58           N  
ATOM    798  CA  LEU A  52      15.827   1.158  11.035  1.00  0.58           C  
ATOM    799  C   LEU A  52      14.817   1.993  11.789  1.00  0.58           C  
ATOM    800  O   LEU A  52      14.612   1.790  12.982  1.00  0.58           O  
ATOM    801  CB  LEU A  52      15.325  -0.276  10.997  1.00  0.58           C  
ATOM    802  CG  LEU A  52      13.926  -0.476  10.468  1.00  0.58           C  
ATOM    803  CD1 LEU A  52      13.897  -0.123   8.988  1.00  0.58           C  
ATOM    804  CD2 LEU A  52      13.494  -1.903  10.767  1.00  0.58           C  
ATOM    805  H   LEU A  52      17.240   0.720  12.562  1.00  0.58           H  
ATOM    806  HA  LEU A  52      15.919   1.540  10.022  1.00  0.58           H  
ATOM    807 1HB  LEU A  52      15.998  -0.855  10.364  1.00  0.58           H  
ATOM    808 2HB  LEU A  52      15.375  -0.680  11.990  1.00  0.58           H  
ATOM    809  HG  LEU A  52      13.246   0.209  10.970  1.00  0.58           H  
ATOM    810 1HD1 LEU A  52      12.902  -0.244   8.618  1.00  0.58           H  
ATOM    811 2HD1 LEU A  52      14.204   0.912   8.858  1.00  0.58           H  
ATOM    812 3HD1 LEU A  52      14.569  -0.767   8.437  1.00  0.58           H  
ATOM    813 1HD2 LEU A  52      12.487  -2.075  10.407  1.00  0.58           H  
ATOM    814 2HD2 LEU A  52      14.167  -2.583  10.289  1.00  0.58           H  
ATOM    815 3HD2 LEU A  52      13.525  -2.066  11.844  1.00  0.58           H  
ATOM    816  N   ILE A  53      14.181   2.923  11.107  1.00  0.58           N  
ATOM    817  CA  ILE A  53      13.162   3.726  11.750  1.00  0.58           C  
ATOM    818  C   ILE A  53      11.831   3.457  11.097  1.00  0.58           C  
ATOM    819  O   ILE A  53      11.692   3.600   9.881  1.00  0.58           O  
ATOM    820  CB  ILE A  53      13.463   5.226  11.678  1.00  0.58           C  
ATOM    821  CG1 ILE A  53      14.779   5.514  12.310  1.00  0.58           C  
ATOM    822  CG2 ILE A  53      12.366   5.962  12.397  1.00  0.58           C  
ATOM    823  CD1 ILE A  53      15.903   5.487  11.347  1.00  0.58           C  
ATOM    824  H   ILE A  53      14.411   3.068  10.130  1.00  0.58           H  
ATOM    825  HA  ILE A  53      13.088   3.444  12.795  1.00  0.58           H  
ATOM    826  HB  ILE A  53      13.508   5.547  10.644  1.00  0.58           H  
ATOM    827 1HG1 ILE A  53      14.741   6.494  12.780  1.00  0.58           H  
ATOM    828 2HG1 ILE A  53      14.962   4.777  13.070  1.00  0.58           H  
ATOM    829 1HG2 ILE A  53      12.549   7.032  12.362  1.00  0.58           H  
ATOM    830 2HG2 ILE A  53      11.423   5.740  11.929  1.00  0.58           H  
ATOM    831 3HG2 ILE A  53      12.329   5.634  13.426  1.00  0.58           H  
ATOM    832 1HD1 ILE A  53      16.823   5.705  11.881  1.00  0.58           H  
ATOM    833 2HD1 ILE A  53      15.978   4.507  10.874  1.00  0.58           H  
ATOM    834 3HD1 ILE A  53      15.739   6.240  10.581  1.00  0.58           H  
ATOM    835  N   LEU A  54      10.875   3.025  11.894  1.00  0.61           N  
ATOM    836  CA  LEU A  54       9.564   2.722  11.382  1.00  0.61           C  
ATOM    837  C   LEU A  54       8.568   3.748  11.866  1.00  0.61           C  
ATOM    838  O   LEU A  54       8.479   4.023  13.064  1.00  0.61           O  
ATOM    839  CB  LEU A  54       9.144   1.330  11.843  1.00  0.61           C  
ATOM    840  CG  LEU A  54      10.076   0.191  11.433  1.00  0.61           C  
ATOM    841  CD1 LEU A  54       9.554  -1.083  11.966  1.00  0.61           C  
ATOM    842  CD2 LEU A  54      10.169   0.153   9.967  1.00  0.61           C  
ATOM    843  H   LEU A  54      11.069   2.909  12.884  1.00  0.61           H  
ATOM    844  HA  LEU A  54       9.588   2.748  10.294  1.00  0.61           H  
ATOM    845 1HB  LEU A  54       9.102   1.329  12.929  1.00  0.61           H  
ATOM    846 2HB  LEU A  54       8.147   1.118  11.454  1.00  0.61           H  
ATOM    847  HG  LEU A  54      11.063   0.348  11.864  1.00  0.61           H  
ATOM    848 1HD1 LEU A  54      10.212  -1.904  11.689  1.00  0.61           H  
ATOM    849 2HD1 LEU A  54       9.495  -1.007  13.019  1.00  0.61           H  
ATOM    850 3HD1 LEU A  54       8.572  -1.245  11.557  1.00  0.61           H  
ATOM    851 1HD2 LEU A  54      10.815  -0.653   9.671  1.00  0.61           H  
ATOM    852 2HD2 LEU A  54       9.180   0.002   9.544  1.00  0.61           H  
ATOM    853 3HD2 LEU A  54      10.576   1.097   9.619  1.00  0.61           H  
ATOM    854  N   ILE A  55       7.823   4.315  10.933  1.00  0.67           N  
ATOM    855  CA  ILE A  55       6.800   5.291  11.271  1.00  0.67           C  
ATOM    856  C   ILE A  55       5.432   4.846  10.803  1.00  0.67           C  
ATOM    857  O   ILE A  55       5.261   4.538   9.620  1.00  0.67           O  
ATOM    858  CB  ILE A  55       7.106   6.649  10.637  1.00  0.67           C  
ATOM    859  CG1 ILE A  55       8.461   7.132  11.070  1.00  0.67           C  
ATOM    860  CG2 ILE A  55       6.010   7.634  10.986  1.00  0.67           C  
ATOM    861  CD1 ILE A  55       9.530   6.839  10.109  1.00  0.67           C  
ATOM    862  H   ILE A  55       7.985   4.066   9.955  1.00  0.67           H  
ATOM    863  HA  ILE A  55       6.767   5.407  12.353  1.00  0.67           H  
ATOM    864  HB  ILE A  55       7.143   6.529   9.574  1.00  0.67           H  
ATOM    865 1HG1 ILE A  55       8.422   8.206  11.235  1.00  0.67           H  
ATOM    866 2HG1 ILE A  55       8.722   6.646  11.989  1.00  0.67           H  
ATOM    867 1HG2 ILE A  55       6.217   8.594  10.517  1.00  0.67           H  
ATOM    868 2HG2 ILE A  55       5.056   7.258  10.624  1.00  0.67           H  
ATOM    869 3HG2 ILE A  55       5.953   7.764  12.065  1.00  0.67           H  
ATOM    870 1HD1 ILE A  55      10.460   7.219  10.506  1.00  0.67           H  
ATOM    871 2HD1 ILE A  55       9.610   5.762   9.944  1.00  0.67           H  
ATOM    872 3HD1 ILE A  55       9.324   7.325   9.181  1.00  0.67           H  
ATOM    873  N   TYR A  56       4.459   4.791  11.706  1.00  0.76           N  
ATOM    874  CA  TYR A  56       3.124   4.402  11.261  1.00  0.76           C  
ATOM    875  C   TYR A  56       2.101   5.504  11.499  1.00  0.76           C  
ATOM    876  O   TYR A  56       1.566   5.675  12.595  1.00  0.76           O  
ATOM    877  CB  TYR A  56       2.706   3.098  11.920  1.00  0.76           C  
ATOM    878  CG  TYR A  56       1.400   2.559  11.482  1.00  0.76           C  
ATOM    879  CD1 TYR A  56       1.272   1.922  10.256  1.00  0.76           C  
ATOM    880  CD2 TYR A  56       0.326   2.689  12.316  1.00  0.76           C  
ATOM    881  CE1 TYR A  56       0.052   1.437   9.862  1.00  0.76           C  
ATOM    882  CE2 TYR A  56      -0.876   2.212  11.938  1.00  0.76           C  
ATOM    883  CZ  TYR A  56      -1.023   1.591  10.710  1.00  0.76           C  
ATOM    884  OH  TYR A  56      -2.256   1.136  10.342  1.00  0.76           O  
ATOM    885  H   TYR A  56       4.655   5.036  12.683  1.00  0.76           H  
ATOM    886  HA  TYR A  56       3.155   4.229  10.191  1.00  0.76           H  
ATOM    887 1HB  TYR A  56       3.456   2.340  11.717  1.00  0.76           H  
ATOM    888 2HB  TYR A  56       2.643   3.255  12.987  1.00  0.76           H  
ATOM    889  HD1 TYR A  56       2.131   1.820   9.611  1.00  0.76           H  
ATOM    890  HD2 TYR A  56       0.442   3.177  13.276  1.00  0.76           H  
ATOM    891  HE1 TYR A  56      -0.068   0.942   8.898  1.00  0.76           H  
ATOM    892  HE2 TYR A  56      -1.734   2.324  12.598  1.00  0.76           H  
ATOM    893  HH  TYR A  56      -2.157   0.420   9.689  1.00  0.76           H  
ATOM    894  N   ASN A  57       1.791   6.242  10.442  1.00  0.89           N  
ATOM    895  CA  ASN A  57       0.908   7.393  10.575  1.00  0.89           C  
ATOM    896  C   ASN A  57      -0.564   7.035  10.372  1.00  0.89           C  
ATOM    897  O   ASN A  57      -1.219   7.499   9.431  1.00  0.89           O  
ATOM    898  CB  ASN A  57       1.320   8.504   9.629  1.00  0.89           C  
ATOM    899  CG  ASN A  57       2.688   9.068   9.918  1.00  0.89           C  
ATOM    900  OD1 ASN A  57       3.068   9.270  11.077  1.00  0.89           O  
ATOM    901  ND2 ASN A  57       3.428   9.339   8.868  1.00  0.89           N  
ATOM    902  H   ASN A  57       2.206   6.014   9.544  1.00  0.89           H  
ATOM    903  HA  ASN A  57       0.999   7.773  11.594  1.00  0.89           H  
ATOM    904 1HB  ASN A  57       1.302   8.155   8.617  1.00  0.89           H  
ATOM    905 2HB  ASN A  57       0.594   9.313   9.698  1.00  0.89           H  
ATOM    906 1HD2 ASN A  57       4.340   9.741   8.975  1.00  0.89           H  
ATOM    907 2HD2 ASN A  57       3.072   9.163   7.951  1.00  0.89           H  
ATOM    908  N   SER A  58      -1.085   6.164  11.215  1.00  1.05           N  
ATOM    909  CA  SER A  58      -2.513   5.871  11.132  1.00  1.05           C  
ATOM    910  C   SER A  58      -3.062   5.579  12.536  1.00  1.05           C  
ATOM    911  O   SER A  58      -2.464   4.800  13.269  1.00  1.05           O  
ATOM    912  CB  SER A  58      -2.763   4.749  10.150  1.00  1.05           C  
ATOM    913  OG  SER A  58      -2.248   5.090   8.883  1.00  1.05           O  
ATOM    914  H   SER A  58      -0.473   5.787  11.942  1.00  1.05           H  
ATOM    915  HA  SER A  58      -2.995   6.755  10.732  1.00  1.05           H  
ATOM    916 1HB  SER A  58      -2.337   3.868  10.486  1.00  1.05           H  
ATOM    917 2HB  SER A  58      -3.830   4.574  10.069  1.00  1.05           H  
ATOM    918  HG  SER A  58      -2.161   6.083   8.889  1.00  1.05           H  
ATOM    919  N   PRO A  59      -4.274   6.036  12.891  1.00  1.20           N  
ATOM    920  CA  PRO A  59      -4.856   5.933  14.225  1.00  1.20           C  
ATOM    921  C   PRO A  59      -5.398   4.564  14.634  1.00  1.20           C  
ATOM    922  O   PRO A  59      -6.574   4.443  14.972  1.00  1.20           O  
ATOM    923  CB  PRO A  59      -5.999   6.947  14.132  1.00  1.20           C  
ATOM    924  CG  PRO A  59      -6.434   6.886  12.684  1.00  1.20           C  
ATOM    925  CD  PRO A  59      -5.146   6.713  11.906  1.00  1.20           C  
ATOM    926  HA  PRO A  59      -4.113   6.280  14.957  1.00  1.20           H  
ATOM    927 1HB  PRO A  59      -6.802   6.669  14.830  1.00  1.20           H  
ATOM    928 2HB  PRO A  59      -5.642   7.943  14.432  1.00  1.20           H  
ATOM    929 1HG  PRO A  59      -7.129   6.043  12.537  1.00  1.20           H  
ATOM    930 2HG  PRO A  59      -6.982   7.802  12.409  1.00  1.20           H  
ATOM    931 1HD  PRO A  59      -5.326   6.081  11.028  1.00  1.20           H  
ATOM    932 2HD  PRO A  59      -4.753   7.708  11.644  1.00  1.20           H  
ATOM    933  N   GLU A  60      -4.525   3.558  14.652  1.00  1.31           N  
ATOM    934  CA  GLU A  60      -4.912   2.220  15.101  1.00  1.31           C  
ATOM    935  C   GLU A  60      -4.513   1.934  16.583  1.00  1.31           C  
ATOM    936  O   GLU A  60      -5.354   1.440  17.330  1.00  1.31           O  
ATOM    937  CB  GLU A  60      -4.372   1.156  14.142  1.00  1.31           C  
ATOM    938  CG  GLU A  60      -4.933   1.247  12.711  1.00  1.31           C  
ATOM    939  CD  GLU A  60      -6.398   0.862  12.592  1.00  1.31           C  
ATOM    940  OE1 GLU A  60      -6.750  -0.209  13.033  1.00  1.31           O  
ATOM    941  OE2 GLU A  60      -7.154   1.629  12.040  1.00  1.31           O  
ATOM    942  H   GLU A  60      -3.577   3.751  14.343  1.00  1.31           H  
ATOM    943  HA  GLU A  60      -5.998   2.156  15.050  1.00  1.31           H  
ATOM    944 1HB  GLU A  60      -3.314   1.225  14.063  1.00  1.31           H  
ATOM    945 2HB  GLU A  60      -4.602   0.166  14.530  1.00  1.31           H  
ATOM    946 1HG  GLU A  60      -4.808   2.275  12.360  1.00  1.31           H  
ATOM    947 2HG  GLU A  60      -4.348   0.607  12.059  1.00  1.31           H  
ATOM    948  N   MET A  61      -3.291   2.281  17.075  1.00  1.33           N  
ATOM    949  CA  MET A  61      -2.086   2.731  16.353  1.00  1.33           C  
ATOM    950  C   MET A  61      -0.838   2.024  16.894  1.00  1.33           C  
ATOM    951  O   MET A  61      -0.072   1.394  16.150  1.00  1.33           O  
ATOM    952  CB  MET A  61      -1.930   4.244  16.480  1.00  1.33           C  
ATOM    953  CG  MET A  61      -0.751   4.841  15.777  1.00  1.33           C  
ATOM    954  SD  MET A  61      -0.911   6.628  15.632  1.00  1.33           S  
ATOM    955  CE  MET A  61      -0.805   7.119  17.310  1.00  1.33           C  
ATOM    956  H   MET A  61      -3.191   2.161  18.068  1.00  1.33           H  
ATOM    957  HA  MET A  61      -2.152   2.479  15.306  1.00  1.33           H  
ATOM    958 1HB  MET A  61      -2.800   4.756  16.154  1.00  1.33           H  
ATOM    959 2HB  MET A  61      -1.803   4.492  17.533  1.00  1.33           H  
ATOM    960 1HG  MET A  61       0.156   4.627  16.347  1.00  1.33           H  
ATOM    961 2HG  MET A  61      -0.632   4.422  14.794  1.00  1.33           H  
ATOM    962 1HE  MET A  61      -0.874   8.203  17.382  1.00  1.33           H  
ATOM    963 2HE  MET A  61      -1.612   6.661  17.880  1.00  1.33           H  
ATOM    964 3HE  MET A  61       0.134   6.795  17.702  1.00  1.33           H  
ATOM    965  N   LYS A  62      -0.695   2.056  18.222  1.00  1.28           N  
ATOM    966  CA  LYS A  62       0.490   1.531  18.893  1.00  1.28           C  
ATOM    967  C   LYS A  62       0.676   0.040  18.688  1.00  1.28           C  
ATOM    968  O   LYS A  62       1.806  -0.434  18.603  1.00  1.28           O  
ATOM    969  CB  LYS A  62       0.440   1.840  20.387  1.00  1.28           C  
ATOM    970  CG  LYS A  62       0.625   3.312  20.706  1.00  1.28           C  
ATOM    971  CD  LYS A  62       0.507   3.606  22.201  1.00  1.28           C  
ATOM    972  CE  LYS A  62       1.740   3.126  22.962  1.00  1.28           C  
ATOM    973  NZ  LYS A  62       1.674   3.478  24.413  1.00  1.28           N  
ATOM    974  H   LYS A  62      -1.380   2.541  18.779  1.00  1.28           H  
ATOM    975  HA  LYS A  62       1.363   2.034  18.472  1.00  1.28           H  
ATOM    976 1HB  LYS A  62      -0.518   1.519  20.796  1.00  1.28           H  
ATOM    977 2HB  LYS A  62       1.221   1.281  20.901  1.00  1.28           H  
ATOM    978 1HG  LYS A  62       1.603   3.632  20.360  1.00  1.28           H  
ATOM    979 2HG  LYS A  62      -0.131   3.885  20.169  1.00  1.28           H  
ATOM    980 1HD  LYS A  62       0.395   4.679  22.353  1.00  1.28           H  
ATOM    981 2HD  LYS A  62      -0.374   3.106  22.603  1.00  1.28           H  
ATOM    982 1HE  LYS A  62       1.823   2.045  22.863  1.00  1.28           H  
ATOM    983 2HE  LYS A  62       2.628   3.592  22.527  1.00  1.28           H  
ATOM    984 1HZ  LYS A  62       2.509   3.148  24.876  1.00  1.28           H  
ATOM    985 2HZ  LYS A  62       1.612   4.483  24.512  1.00  1.28           H  
ATOM    986 3HZ  LYS A  62       0.862   3.047  24.832  1.00  1.28           H  
ATOM    987  N   GLU A  63      -0.430  -0.704  18.616  1.00  1.17           N  
ATOM    988  CA  GLU A  63      -0.358  -2.149  18.433  1.00  1.17           C  
ATOM    989  C   GLU A  63       0.365  -2.517  17.144  1.00  1.17           C  
ATOM    990  O   GLU A  63       1.055  -3.538  17.074  1.00  1.17           O  
ATOM    991  CB  GLU A  63      -1.744  -2.786  18.449  1.00  1.17           C  
ATOM    992  CG  GLU A  63      -1.697  -4.310  18.388  1.00  1.17           C  
ATOM    993  CD  GLU A  63      -3.043  -4.980  18.557  1.00  1.17           C  
ATOM    994  OE1 GLU A  63      -4.034  -4.297  18.657  1.00  1.17           O  
ATOM    995  OE2 GLU A  63      -3.062  -6.198  18.610  1.00  1.17           O  
ATOM    996  H   GLU A  63      -1.330  -0.256  18.689  1.00  1.17           H  
ATOM    997  HA  GLU A  63       0.213  -2.567  19.264  1.00  1.17           H  
ATOM    998 1HB  GLU A  63      -2.274  -2.492  19.355  1.00  1.17           H  
ATOM    999 2HB  GLU A  63      -2.320  -2.426  17.594  1.00  1.17           H  
ATOM   1000 1HG  GLU A  63      -1.284  -4.599  17.420  1.00  1.17           H  
ATOM   1001 2HG  GLU A  63      -1.017  -4.671  19.159  1.00  1.17           H  
ATOM   1002  N   ILE A  64       0.181  -1.711  16.094  1.00  1.05           N  
ATOM   1003  CA  ILE A  64       0.854  -2.004  14.850  1.00  1.05           C  
ATOM   1004  C   ILE A  64       2.311  -1.693  15.012  1.00  1.05           C  
ATOM   1005  O   ILE A  64       3.164  -2.498  14.659  1.00  1.05           O  
ATOM   1006  CB  ILE A  64       0.231  -1.283  13.643  1.00  1.05           C  
ATOM   1007  CG1 ILE A  64      -1.156  -1.865  13.400  1.00  1.05           C  
ATOM   1008  CG2 ILE A  64       1.114  -1.439  12.415  1.00  1.05           C  
ATOM   1009  CD1 ILE A  64      -1.970  -1.153  12.443  1.00  1.05           C  
ATOM   1010  H   ILE A  64      -0.348  -0.849  16.183  1.00  1.05           H  
ATOM   1011  HA  ILE A  64       0.778  -3.068  14.658  1.00  1.05           H  
ATOM   1012  HB  ILE A  64       0.110  -0.221  13.876  1.00  1.05           H  
ATOM   1013 1HG1 ILE A  64      -1.047  -2.831  13.005  1.00  1.05           H  
ATOM   1014 2HG1 ILE A  64      -1.690  -1.911  14.349  1.00  1.05           H  
ATOM   1015 1HG2 ILE A  64       0.657  -0.930  11.572  1.00  1.05           H  
ATOM   1016 2HG2 ILE A  64       2.094  -1.002  12.616  1.00  1.05           H  
ATOM   1017 3HG2 ILE A  64       1.227  -2.487  12.179  1.00  1.05           H  
ATOM   1018 1HD1 ILE A  64      -2.931  -1.650  12.325  1.00  1.05           H  
ATOM   1019 2HD1 ILE A  64      -2.125  -0.157  12.789  1.00  1.05           H  
ATOM   1020 3HD1 ILE A  64      -1.457  -1.138  11.485  1.00  1.05           H  
ATOM   1021  N   MET A  65       2.626  -0.555  15.607  1.00  0.94           N  
ATOM   1022  CA  MET A  65       4.039  -0.272  15.777  1.00  0.94           C  
ATOM   1023  C   MET A  65       4.734  -1.338  16.615  1.00  0.94           C  
ATOM   1024  O   MET A  65       5.827  -1.796  16.280  1.00  0.94           O  
ATOM   1025  CB  MET A  65       4.216   1.094  16.419  1.00  0.94           C  
ATOM   1026  CG  MET A  65       3.926   2.206  15.509  1.00  0.94           C  
ATOM   1027  SD  MET A  65       5.022   2.111  14.098  1.00  0.94           S  
ATOM   1028  CE  MET A  65       6.535   2.279  14.877  1.00  0.94           C  
ATOM   1029  H   MET A  65       1.895   0.093  15.911  1.00  0.94           H  
ATOM   1030  HA  MET A  65       4.508  -0.268  14.794  1.00  0.94           H  
ATOM   1031 1HB  MET A  65       3.550   1.176  17.277  1.00  0.94           H  
ATOM   1032 2HB  MET A  65       5.221   1.214  16.779  1.00  0.94           H  
ATOM   1033 1HG  MET A  65       2.888   2.144  15.166  1.00  0.94           H  
ATOM   1034 2HG  MET A  65       4.073   3.163  16.008  1.00  0.94           H  
ATOM   1035 1HE  MET A  65       7.321   2.230  14.156  1.00  0.94           H  
ATOM   1036 2HE  MET A  65       6.565   3.224  15.399  1.00  0.94           H  
ATOM   1037 3HE  MET A  65       6.642   1.478  15.562  1.00  0.94           H  
ATOM   1038  N   LYS A  66       4.075  -1.812  17.660  1.00  0.86           N  
ATOM   1039  CA  LYS A  66       4.696  -2.814  18.501  1.00  0.86           C  
ATOM   1040  C   LYS A  66       4.918  -4.121  17.752  1.00  0.86           C  
ATOM   1041  O   LYS A  66       6.044  -4.619  17.682  1.00  0.86           O  
ATOM   1042  CB  LYS A  66       3.825  -3.066  19.732  1.00  0.86           C  
ATOM   1043  CG  LYS A  66       4.393  -4.076  20.740  1.00  0.86           C  
ATOM   1044  CD  LYS A  66       3.458  -4.233  21.942  1.00  0.86           C  
ATOM   1045  CE  LYS A  66       4.073  -5.111  23.038  1.00  0.86           C  
ATOM   1046  NZ  LYS A  66       4.259  -6.520  22.597  1.00  0.86           N  
ATOM   1047  H   LYS A  66       3.163  -1.433  17.904  1.00  0.86           H  
ATOM   1048  HA  LYS A  66       5.668  -2.439  18.822  1.00  0.86           H  
ATOM   1049 1HB  LYS A  66       3.659  -2.121  20.252  1.00  0.86           H  
ATOM   1050 2HB  LYS A  66       2.846  -3.428  19.409  1.00  0.86           H  
ATOM   1051 1HG  LYS A  66       4.516  -5.051  20.254  1.00  0.86           H  
ATOM   1052 2HG  LYS A  66       5.370  -3.740  21.087  1.00  0.86           H  
ATOM   1053 1HD  LYS A  66       3.233  -3.250  22.357  1.00  0.86           H  
ATOM   1054 2HD  LYS A  66       2.525  -4.688  21.608  1.00  0.86           H  
ATOM   1055 1HE  LYS A  66       5.041  -4.701  23.320  1.00  0.86           H  
ATOM   1056 2HE  LYS A  66       3.418  -5.100  23.908  1.00  0.86           H  
ATOM   1057 1HZ  LYS A  66       4.670  -7.067  23.332  1.00  0.86           H  
ATOM   1058 2HZ  LYS A  66       3.381  -6.927  22.336  1.00  0.86           H  
ATOM   1059 3HZ  LYS A  66       4.893  -6.552  21.784  1.00  0.86           H  
ATOM   1060  N   ARG A  67       3.856  -4.670  17.158  1.00  0.80           N  
ATOM   1061  CA  ARG A  67       3.964  -5.962  16.496  1.00  0.80           C  
ATOM   1062  C   ARG A  67       4.885  -5.940  15.279  1.00  0.80           C  
ATOM   1063  O   ARG A  67       5.631  -6.895  15.039  1.00  0.80           O  
ATOM   1064  CB  ARG A  67       2.593  -6.447  16.099  1.00  0.80           C  
ATOM   1065  CG  ARG A  67       1.698  -6.858  17.283  1.00  0.80           C  
ATOM   1066  CD  ARG A  67       0.407  -7.397  16.816  1.00  0.80           C  
ATOM   1067  NE  ARG A  67      -0.543  -7.667  17.884  1.00  0.80           N  
ATOM   1068  CZ  ARG A  67      -0.566  -8.738  18.678  1.00  0.80           C  
ATOM   1069  NH1 ARG A  67       0.342  -9.692  18.590  1.00  0.80           N  
ATOM   1070  NH2 ARG A  67      -1.541  -8.799  19.550  1.00  0.80           N  
ATOM   1071  H   ARG A  67       2.946  -4.204  17.188  1.00  0.80           H  
ATOM   1072  HA  ARG A  67       4.373  -6.671  17.217  1.00  0.80           H  
ATOM   1073 1HB  ARG A  67       2.077  -5.640  15.578  1.00  0.80           H  
ATOM   1074 2HB  ARG A  67       2.679  -7.288  15.416  1.00  0.80           H  
ATOM   1075 1HG  ARG A  67       2.205  -7.617  17.879  1.00  0.80           H  
ATOM   1076 2HG  ARG A  67       1.497  -5.980  17.902  1.00  0.80           H  
ATOM   1077 1HD  ARG A  67      -0.034  -6.654  16.176  1.00  0.80           H  
ATOM   1078 2HD  ARG A  67       0.566  -8.316  16.259  1.00  0.80           H  
ATOM   1079  HE  ARG A  67      -1.310  -6.996  18.032  1.00  0.80           H  
ATOM   1080 1HH1 ARG A  67       1.087  -9.621  17.910  1.00  0.80           H  
ATOM   1081 2HH1 ARG A  67       0.296 -10.491  19.205  1.00  0.80           H  
ATOM   1082 1HH2 ARG A  67      -2.225  -8.024  19.551  1.00  0.80           H  
ATOM   1083 2HH2 ARG A  67      -1.625  -9.579  20.182  1.00  0.80           H  
ATOM   1084  N   VAL A  68       4.864  -4.845  14.522  1.00  0.76           N  
ATOM   1085  CA  VAL A  68       5.716  -4.719  13.352  1.00  0.76           C  
ATOM   1086  C   VAL A  68       7.165  -4.731  13.773  1.00  0.76           C  
ATOM   1087  O   VAL A  68       8.008  -5.353  13.134  1.00  0.76           O  
ATOM   1088  CB  VAL A  68       5.389  -3.449  12.592  1.00  0.76           C  
ATOM   1089  CG1 VAL A  68       6.394  -3.217  11.508  1.00  0.76           C  
ATOM   1090  CG2 VAL A  68       4.035  -3.619  11.978  1.00  0.76           C  
ATOM   1091  H   VAL A  68       4.237  -4.070  14.747  1.00  0.76           H  
ATOM   1092  HA  VAL A  68       5.531  -5.571  12.697  1.00  0.76           H  
ATOM   1093  HB  VAL A  68       5.400  -2.600  13.282  1.00  0.76           H  
ATOM   1094 1HG1 VAL A  68       6.143  -2.305  10.968  1.00  0.76           H  
ATOM   1095 2HG1 VAL A  68       7.373  -3.123  11.959  1.00  0.76           H  
ATOM   1096 3HG1 VAL A  68       6.392  -4.055  10.821  1.00  0.76           H  
ATOM   1097 1HG2 VAL A  68       3.793  -2.714  11.455  1.00  0.76           H  
ATOM   1098 2HG2 VAL A  68       4.051  -4.460  11.293  1.00  0.76           H  
ATOM   1099 3HG2 VAL A  68       3.290  -3.811  12.734  1.00  0.76           H  
ATOM   1100  N   VAL A  69       7.468  -4.033  14.844  1.00  0.73           N  
ATOM   1101  CA  VAL A  69       8.802  -4.039  15.382  1.00  0.73           C  
ATOM   1102  C   VAL A  69       9.249  -5.369  15.910  1.00  0.73           C  
ATOM   1103  O   VAL A  69      10.399  -5.759  15.695  1.00  0.73           O  
ATOM   1104  CB  VAL A  69       8.910  -2.998  16.417  1.00  0.73           C  
ATOM   1105  CG1 VAL A  69      10.178  -3.137  17.155  1.00  0.73           C  
ATOM   1106  CG2 VAL A  69       8.879  -1.779  15.663  1.00  0.73           C  
ATOM   1107  H   VAL A  69       6.754  -3.482  15.330  1.00  0.73           H  
ATOM   1108  HA  VAL A  69       9.473  -3.752  14.577  1.00  0.73           H  
ATOM   1109  HB  VAL A  69       8.073  -3.057  17.116  1.00  0.73           H  
ATOM   1110 1HG1 VAL A  69      10.231  -2.358  17.860  1.00  0.73           H  
ATOM   1111 2HG1 VAL A  69      10.197  -4.095  17.673  1.00  0.73           H  
ATOM   1112 3HG1 VAL A  69      11.011  -3.083  16.468  1.00  0.73           H  
ATOM   1113 1HG2 VAL A  69       8.939  -1.013  16.276  1.00  0.73           H  
ATOM   1114 2HG2 VAL A  69       9.726  -1.781  15.002  1.00  0.73           H  
ATOM   1115 3HG2 VAL A  69       7.957  -1.709  15.092  1.00  0.73           H  
ATOM   1116  N   GLU A  70       8.373  -6.086  16.604  1.00  0.71           N  
ATOM   1117  CA  GLU A  70       8.789  -7.390  17.074  1.00  0.71           C  
ATOM   1118  C   GLU A  70       9.162  -8.216  15.841  1.00  0.71           C  
ATOM   1119  O   GLU A  70      10.171  -8.930  15.842  1.00  0.71           O  
ATOM   1120  CB  GLU A  70       7.667  -8.069  17.867  1.00  0.71           C  
ATOM   1121  CG  GLU A  70       7.358  -7.427  19.226  1.00  0.71           C  
ATOM   1122  CD  GLU A  70       6.188  -8.070  19.952  1.00  0.71           C  
ATOM   1123  OE1 GLU A  70       5.574  -8.958  19.410  1.00  0.71           O  
ATOM   1124  OE2 GLU A  70       5.899  -7.645  21.061  1.00  0.71           O  
ATOM   1125  H   GLU A  70       7.441  -5.717  16.805  1.00  0.71           H  
ATOM   1126  HA  GLU A  70       9.669  -7.280  17.707  1.00  0.71           H  
ATOM   1127 1HB  GLU A  70       6.751  -8.051  17.276  1.00  0.71           H  
ATOM   1128 2HB  GLU A  70       7.925  -9.111  18.039  1.00  0.71           H  
ATOM   1129 1HG  GLU A  70       8.238  -7.487  19.855  1.00  0.71           H  
ATOM   1130 2HG  GLU A  70       7.141  -6.377  19.070  1.00  0.71           H  
ATOM   1131  N   ALA A  71       8.371  -8.067  14.764  1.00  0.70           N  
ATOM   1132  CA  ALA A  71       8.659  -8.734  13.505  1.00  0.70           C  
ATOM   1133  C   ALA A  71       9.978  -8.242  12.892  1.00  0.70           C  
ATOM   1134  O   ALA A  71      10.758  -9.057  12.400  1.00  0.70           O  
ATOM   1135  CB  ALA A  71       7.519  -8.506  12.523  1.00  0.70           C  
ATOM   1136  H   ALA A  71       7.533  -7.490  14.834  1.00  0.70           H  
ATOM   1137  HA  ALA A  71       8.750  -9.798  13.703  1.00  0.70           H  
ATOM   1138 1HB  ALA A  71       7.732  -9.033  11.607  1.00  0.70           H  
ATOM   1139 2HB  ALA A  71       6.592  -8.880  12.956  1.00  0.70           H  
ATOM   1140 3HB  ALA A  71       7.408  -7.466  12.305  1.00  0.70           H  
ATOM   1141  N   ALA A  72      10.259  -6.925  12.947  1.00  0.68           N  
ATOM   1142  CA  ALA A  72      11.500  -6.369  12.388  1.00  0.68           C  
ATOM   1143  C   ALA A  72      12.708  -6.963  13.077  1.00  0.68           C  
ATOM   1144  O   ALA A  72      13.702  -7.312  12.437  1.00  0.68           O  
ATOM   1145  CB  ALA A  72      11.552  -4.854  12.558  1.00  0.68           C  
ATOM   1146  H   ALA A  72       9.568  -6.293  13.347  1.00  0.68           H  
ATOM   1147  HA  ALA A  72      11.536  -6.624  11.328  1.00  0.68           H  
ATOM   1148 1HB  ALA A  72      12.469  -4.470  12.122  1.00  0.68           H  
ATOM   1149 2HB  ALA A  72      10.695  -4.408  12.074  1.00  0.68           H  
ATOM   1150 3HB  ALA A  72      11.528  -4.613  13.617  1.00  0.68           H  
ATOM   1151  N   ARG A  73      12.598  -7.083  14.397  1.00  0.68           N  
ATOM   1152  CA  ARG A  73      13.628  -7.649  15.244  1.00  0.68           C  
ATOM   1153  C   ARG A  73      13.856  -9.109  14.880  1.00  0.68           C  
ATOM   1154  O   ARG A  73      14.988  -9.533  14.621  1.00  0.68           O  
ATOM   1155  CB  ARG A  73      13.222  -7.484  16.704  1.00  0.68           C  
ATOM   1156  CG  ARG A  73      14.150  -8.055  17.741  1.00  0.68           C  
ATOM   1157  CD  ARG A  73      13.614  -7.850  19.118  1.00  0.68           C  
ATOM   1158  NE  ARG A  73      12.360  -8.567  19.340  1.00  0.68           N  
ATOM   1159  CZ  ARG A  73      11.566  -8.403  20.421  1.00  0.68           C  
ATOM   1160  NH1 ARG A  73      11.912  -7.558  21.369  1.00  0.68           N  
ATOM   1161  NH2 ARG A  73      10.442  -9.090  20.531  1.00  0.68           N  
ATOM   1162  H   ARG A  73      11.741  -6.751  14.840  1.00  0.68           H  
ATOM   1163  HA  ARG A  73      14.550  -7.096  15.076  1.00  0.68           H  
ATOM   1164 1HB  ARG A  73      13.106  -6.421  16.919  1.00  0.68           H  
ATOM   1165 2HB  ARG A  73      12.251  -7.942  16.858  1.00  0.68           H  
ATOM   1166 1HG  ARG A  73      14.264  -9.125  17.569  1.00  0.68           H  
ATOM   1167 2HG  ARG A  73      15.105  -7.582  17.686  1.00  0.68           H  
ATOM   1168 1HD  ARG A  73      14.343  -8.198  19.848  1.00  0.68           H  
ATOM   1169 2HD  ARG A  73      13.428  -6.788  19.272  1.00  0.68           H  
ATOM   1170  HE  ARG A  73      12.056  -9.218  18.623  1.00  0.68           H  
ATOM   1171 1HH1 ARG A  73      12.772  -7.034  21.290  1.00  0.68           H  
ATOM   1172 2HH1 ARG A  73      11.318  -7.437  22.177  1.00  0.68           H  
ATOM   1173 1HH2 ARG A  73      10.167  -9.737  19.805  1.00  0.68           H  
ATOM   1174 2HH2 ARG A  73       9.846  -8.962  21.338  1.00  0.68           H  
ATOM   1175  N   ALA A  74      12.768  -9.880  14.836  1.00  0.67           N  
ATOM   1176  CA  ALA A  74      12.857 -11.288  14.494  1.00  0.67           C  
ATOM   1177  C   ALA A  74      13.429 -11.484  13.095  1.00  0.67           C  
ATOM   1178  O   ALA A  74      14.232 -12.393  12.867  1.00  0.67           O  
ATOM   1179  CB  ALA A  74      11.479 -11.917  14.577  1.00  0.67           C  
ATOM   1180  H   ALA A  74      11.852  -9.483  15.054  1.00  0.67           H  
ATOM   1181  HA  ALA A  74      13.522 -11.771  15.206  1.00  0.67           H  
ATOM   1182 1HB  ALA A  74      11.544 -12.976  14.343  1.00  0.67           H  
ATOM   1183 2HB  ALA A  74      11.082 -11.786  15.583  1.00  0.67           H  
ATOM   1184 3HB  ALA A  74      10.819 -11.425  13.863  1.00  0.67           H  
ATOM   1185  N   TRP A  75      13.038 -10.621  12.161  1.00  0.67           N  
ATOM   1186  CA  TRP A  75      13.515 -10.710  10.797  1.00  0.67           C  
ATOM   1187  C   TRP A  75      14.998 -10.417  10.756  1.00  0.67           C  
ATOM   1188  O   TRP A  75      15.761 -11.122  10.098  1.00  0.67           O  
ATOM   1189  CB  TRP A  75      12.764  -9.756   9.896  1.00  0.67           C  
ATOM   1190  CG  TRP A  75      13.064  -9.955   8.469  1.00  0.67           C  
ATOM   1191  CD1 TRP A  75      13.614  -9.084   7.621  1.00  0.67           C  
ATOM   1192  CD2 TRP A  75      12.822 -11.153   7.710  1.00  0.67           C  
ATOM   1193  NE1 TRP A  75      13.717  -9.640   6.374  1.00  0.67           N  
ATOM   1194  CE2 TRP A  75      13.247 -10.902   6.414  1.00  0.67           C  
ATOM   1195  CE3 TRP A  75      12.287 -12.398   8.027  1.00  0.67           C  
ATOM   1196  CZ2 TRP A  75      13.159 -11.848   5.419  1.00  0.67           C  
ATOM   1197  CZ3 TRP A  75      12.198 -13.355   7.031  1.00  0.67           C  
ATOM   1198  CH2 TRP A  75      12.625 -13.085   5.756  1.00  0.67           C  
ATOM   1199  H   TRP A  75      12.363  -9.897  12.393  1.00  0.67           H  
ATOM   1200  HA  TRP A  75      13.347 -11.721  10.439  1.00  0.67           H  
ATOM   1201 1HB  TRP A  75      11.696  -9.876  10.057  1.00  0.67           H  
ATOM   1202 2HB  TRP A  75      13.018  -8.729  10.164  1.00  0.67           H  
ATOM   1203  HD1 TRP A  75      13.922  -8.092   7.887  1.00  0.67           H  
ATOM   1204  HE1 TRP A  75      14.096  -9.179   5.558  1.00  0.67           H  
ATOM   1205  HE3 TRP A  75      11.948 -12.613   9.040  1.00  0.67           H  
ATOM   1206  HZ2 TRP A  75      13.495 -11.653   4.407  1.00  0.67           H  
ATOM   1207  HZ3 TRP A  75      11.781 -14.329   7.285  1.00  0.67           H  
ATOM   1208  HH2 TRP A  75      12.543 -13.860   4.993  1.00  0.67           H  
ATOM   1209  N   ALA A  76      15.430  -9.395  11.492  1.00  0.67           N  
ATOM   1210  CA  ALA A  76      16.834  -9.060  11.501  1.00  0.67           C  
ATOM   1211  C   ALA A  76      17.643 -10.262  11.948  1.00  0.67           C  
ATOM   1212  O   ALA A  76      18.666 -10.588  11.335  1.00  0.67           O  
ATOM   1213  CB  ALA A  76      17.072  -7.897  12.436  1.00  0.67           C  
ATOM   1214  H   ALA A  76      14.773  -8.821  12.022  1.00  0.67           H  
ATOM   1215  HA  ALA A  76      17.130  -8.798  10.489  1.00  0.67           H  
ATOM   1216 1HB  ALA A  76      18.123  -7.633  12.458  1.00  0.67           H  
ATOM   1217 2HB  ALA A  76      16.482  -7.048  12.106  1.00  0.67           H  
ATOM   1218 3HB  ALA A  76      16.758  -8.186  13.424  1.00  0.67           H  
ATOM   1219  N   LYS A  77      17.121 -10.983  12.947  1.00  0.68           N  
ATOM   1220  CA  LYS A  77      17.779 -12.185  13.422  1.00  0.68           C  
ATOM   1221  C   LYS A  77      17.735 -13.285  12.348  1.00  0.68           C  
ATOM   1222  O   LYS A  77      18.728 -13.976  12.123  1.00  0.68           O  
ATOM   1223  CB  LYS A  77      17.146 -12.642  14.736  1.00  0.68           C  
ATOM   1224  CG  LYS A  77      17.448 -11.707  15.907  1.00  0.68           C  
ATOM   1225  CD  LYS A  77      16.812 -12.196  17.195  1.00  0.68           C  
ATOM   1226  CE  LYS A  77      17.117 -11.260  18.357  1.00  0.68           C  
ATOM   1227  NZ  LYS A  77      16.512 -11.753  19.632  1.00  0.68           N  
ATOM   1228  H   LYS A  77      16.271 -10.655  13.411  1.00  0.68           H  
ATOM   1229  HA  LYS A  77      18.825 -11.949  13.615  1.00  0.68           H  
ATOM   1230 1HB  LYS A  77      16.066 -12.695  14.620  1.00  0.68           H  
ATOM   1231 2HB  LYS A  77      17.503 -13.637  14.989  1.00  0.68           H  
ATOM   1232 1HG  LYS A  77      18.529 -11.626  16.036  1.00  0.68           H  
ATOM   1233 2HG  LYS A  77      17.055 -10.717  15.675  1.00  0.68           H  
ATOM   1234 1HD  LYS A  77      15.730 -12.251  17.059  1.00  0.68           H  
ATOM   1235 2HD  LYS A  77      17.184 -13.192  17.431  1.00  0.68           H  
ATOM   1236 1HE  LYS A  77      18.196 -11.182  18.481  1.00  0.68           H  
ATOM   1237 2HE  LYS A  77      16.715 -10.269  18.132  1.00  0.68           H  
ATOM   1238 1HZ  LYS A  77      16.730 -11.113  20.383  1.00  0.68           H  
ATOM   1239 2HZ  LYS A  77      15.510 -11.820  19.529  1.00  0.68           H  
ATOM   1240 3HZ  LYS A  77      16.888 -12.665  19.851  1.00  0.68           H  
ATOM   1241  N   ALA A  78      16.604 -13.415  11.634  1.00  0.69           N  
ATOM   1242  CA  ALA A  78      16.452 -14.411  10.559  1.00  0.69           C  
ATOM   1243  C   ALA A  78      17.481 -14.184   9.455  1.00  0.69           C  
ATOM   1244  O   ALA A  78      17.969 -15.132   8.835  1.00  0.69           O  
ATOM   1245  CB  ALA A  78      15.057 -14.362   9.958  1.00  0.69           C  
ATOM   1246  H   ALA A  78      15.805 -12.829  11.871  1.00  0.69           H  
ATOM   1247  HA  ALA A  78      16.618 -15.396  10.990  1.00  0.69           H  
ATOM   1248 1HB  ALA A  78      14.966 -15.124   9.188  1.00  0.69           H  
ATOM   1249 2HB  ALA A  78      14.319 -14.540  10.740  1.00  0.69           H  
ATOM   1250 3HB  ALA A  78      14.888 -13.387   9.516  1.00  0.69           H  
ATOM   1251  N   LEU A  79      17.835 -12.918   9.243  1.00  0.69           N  
ATOM   1252  CA  LEU A  79      18.798 -12.504   8.233  1.00  0.69           C  
ATOM   1253  C   LEU A  79      20.248 -12.667   8.715  1.00  0.69           C  
ATOM   1254  O   LEU A  79      21.185 -12.349   7.978  1.00  0.69           O  
ATOM   1255  CB  LEU A  79      18.563 -11.037   7.837  1.00  0.69           C  
ATOM   1256  CG  LEU A  79      17.209 -10.683   7.102  1.00  0.69           C  
ATOM   1257  CD1 LEU A  79      17.118  -9.164   6.926  1.00  0.69           C  
ATOM   1258  CD2 LEU A  79      17.155 -11.368   5.754  1.00  0.69           C  
ATOM   1259  H   LEU A  79      17.359 -12.196   9.786  1.00  0.69           H  
ATOM   1260  HA  LEU A  79      18.658 -13.129   7.353  1.00  0.69           H  
ATOM   1261 1HB  LEU A  79      18.582 -10.455   8.752  1.00  0.69           H  
ATOM   1262 2HB  LEU A  79      19.387 -10.707   7.208  1.00  0.69           H  
ATOM   1263  HG  LEU A  79      16.363 -11.015   7.701  1.00  0.69           H  
ATOM   1264 1HD1 LEU A  79      16.215  -8.891   6.420  1.00  0.69           H  
ATOM   1265 2HD1 LEU A  79      17.138  -8.683   7.898  1.00  0.69           H  
ATOM   1266 3HD1 LEU A  79      17.952  -8.841   6.340  1.00  0.69           H  
ATOM   1267 1HD2 LEU A  79      16.218 -11.116   5.258  1.00  0.69           H  
ATOM   1268 2HD2 LEU A  79      17.992 -11.033   5.139  1.00  0.69           H  
ATOM   1269 3HD2 LEU A  79      17.212 -12.448   5.896  1.00  0.69           H  
ATOM   1270  N   GLY A  80      20.437 -13.151   9.951  1.00  0.68           N  
ATOM   1271  CA  GLY A  80      21.758 -13.360  10.527  1.00  0.68           C  
ATOM   1272  C   GLY A  80      22.358 -12.139  11.224  1.00  0.68           C  
ATOM   1273  O   GLY A  80      23.567 -12.109  11.470  1.00  0.68           O  
ATOM   1274  H   GLY A  80      19.640 -13.406  10.529  1.00  0.68           H  
ATOM   1275 1HA  GLY A  80      21.690 -14.177  11.246  1.00  0.68           H  
ATOM   1276 2HA  GLY A  80      22.435 -13.693   9.743  1.00  0.68           H  
ATOM   1277  N   MET A  81      21.544 -11.126  11.524  1.00  0.67           N  
ATOM   1278  CA  MET A  81      22.065  -9.924  12.165  1.00  0.67           C  
ATOM   1279  C   MET A  81      21.776  -9.896  13.667  1.00  0.67           C  
ATOM   1280  O   MET A  81      20.881 -10.587  14.158  1.00  0.67           O  
ATOM   1281  CB  MET A  81      21.492  -8.696  11.503  1.00  0.67           C  
ATOM   1282  CG  MET A  81      21.750  -8.623  10.010  1.00  0.67           C  
ATOM   1283  SD  MET A  81      21.205  -7.096   9.343  1.00  0.67           S  
ATOM   1284  CE  MET A  81      19.476  -7.391   9.434  1.00  0.67           C  
ATOM   1285  H   MET A  81      20.545 -11.175  11.322  1.00  0.67           H  
ATOM   1286  HA  MET A  81      23.149  -9.901  12.042  1.00  0.67           H  
ATOM   1287 1HB  MET A  81      20.421  -8.644  11.681  1.00  0.67           H  
ATOM   1288 2HB  MET A  81      21.948  -7.822  11.956  1.00  0.67           H  
ATOM   1289 1HG  MET A  81      22.796  -8.768   9.777  1.00  0.67           H  
ATOM   1290 2HG  MET A  81      21.188  -9.424   9.521  1.00  0.67           H  
ATOM   1291 1HE  MET A  81      18.928  -6.521   9.091  1.00  0.67           H  
ATOM   1292 2HE  MET A  81      19.236  -8.245   8.827  1.00  0.67           H  
ATOM   1293 3HE  MET A  81      19.217  -7.598  10.451  1.00  0.67           H  
ATOM   1294  N   GLU A  82      22.549  -9.097  14.400  1.00  0.66           N  
ATOM   1295  CA  GLU A  82      22.352  -8.916  15.833  1.00  0.66           C  
ATOM   1296  C   GLU A  82      21.516  -7.680  16.122  1.00  0.66           C  
ATOM   1297  O   GLU A  82      21.850  -6.578  15.690  1.00  0.66           O  
ATOM   1298  CB  GLU A  82      23.714  -8.784  16.536  1.00  0.66           C  
ATOM   1299  CG  GLU A  82      23.657  -8.598  18.058  1.00  0.66           C  
ATOM   1300  CD  GLU A  82      25.040  -8.462  18.699  1.00  0.66           C  
ATOM   1301  OE1 GLU A  82      26.017  -8.594  18.002  1.00  0.66           O  
ATOM   1302  OE2 GLU A  82      25.106  -8.226  19.883  1.00  0.66           O  
ATOM   1303  H   GLU A  82      23.283  -8.553  13.943  1.00  0.66           H  
ATOM   1304  HA  GLU A  82      21.828  -9.786  16.228  1.00  0.66           H  
ATOM   1305 1HB  GLU A  82      24.310  -9.673  16.333  1.00  0.66           H  
ATOM   1306 2HB  GLU A  82      24.250  -7.932  16.115  1.00  0.66           H  
ATOM   1307 1HG  GLU A  82      23.078  -7.699  18.278  1.00  0.66           H  
ATOM   1308 2HG  GLU A  82      23.135  -9.444  18.498  1.00  0.66           H  
ATOM   1309  N   VAL A  83      20.431  -7.828  16.861  1.00  0.66           N  
ATOM   1310  CA  VAL A  83      19.670  -6.628  17.169  1.00  0.66           C  
ATOM   1311  C   VAL A  83      20.238  -6.074  18.456  1.00  0.66           C  
ATOM   1312  O   VAL A  83      20.376  -6.797  19.442  1.00  0.66           O  
ATOM   1313  CB  VAL A  83      18.175  -6.896  17.282  1.00  0.66           C  
ATOM   1314  CG1 VAL A  83      17.444  -5.572  17.644  1.00  0.66           C  
ATOM   1315  CG2 VAL A  83      17.698  -7.476  15.956  1.00  0.66           C  
ATOM   1316  H   VAL A  83      20.152  -8.736  17.205  1.00  0.66           H  
ATOM   1317  HA  VAL A  83      19.812  -5.891  16.380  1.00  0.66           H  
ATOM   1318  HB  VAL A  83      17.987  -7.611  18.081  1.00  0.66           H  
ATOM   1319 1HG1 VAL A  83      16.380  -5.732  17.728  1.00  0.66           H  
ATOM   1320 2HG1 VAL A  83      17.821  -5.193  18.593  1.00  0.66           H  
ATOM   1321 3HG1 VAL A  83      17.634  -4.833  16.862  1.00  0.66           H  
ATOM   1322 1HG2 VAL A  83      16.646  -7.690  15.995  1.00  0.66           H  
ATOM   1323 2HG2 VAL A  83      17.888  -6.765  15.169  1.00  0.66           H  
ATOM   1324 3HG2 VAL A  83      18.239  -8.401  15.744  1.00  0.66           H  
ATOM   1325  N   LEU A  84      20.615  -4.812  18.420  1.00  0.67           N  
ATOM   1326  CA  LEU A  84      21.271  -4.169  19.536  1.00  0.67           C  
ATOM   1327  C   LEU A  84      20.264  -3.512  20.475  1.00  0.67           C  
ATOM   1328  O   LEU A  84      20.395  -3.592  21.698  1.00  0.67           O  
ATOM   1329  CB  LEU A  84      22.186  -3.074  18.990  1.00  0.67           C  
ATOM   1330  CG  LEU A  84      23.265  -3.504  17.986  1.00  0.67           C  
ATOM   1331  CD1 LEU A  84      23.966  -2.235  17.492  1.00  0.67           C  
ATOM   1332  CD2 LEU A  84      24.225  -4.493  18.628  1.00  0.67           C  
ATOM   1333  H   LEU A  84      20.443  -4.276  17.580  1.00  0.67           H  
ATOM   1334  HA  LEU A  84      21.847  -4.913  20.085  1.00  0.67           H  
ATOM   1335 1HB  LEU A  84      21.571  -2.331  18.503  1.00  0.67           H  
ATOM   1336 2HB  LEU A  84      22.687  -2.598  19.831  1.00  0.67           H  
ATOM   1337  HG  LEU A  84      22.792  -3.985  17.123  1.00  0.67           H  
ATOM   1338 1HD1 LEU A  84      24.719  -2.472  16.771  1.00  0.67           H  
ATOM   1339 2HD1 LEU A  84      23.224  -1.580  17.034  1.00  0.67           H  
ATOM   1340 3HD1 LEU A  84      24.429  -1.729  18.336  1.00  0.67           H  
ATOM   1341 1HD2 LEU A  84      24.985  -4.794  17.907  1.00  0.67           H  
ATOM   1342 2HD2 LEU A  84      24.708  -4.032  19.487  1.00  0.67           H  
ATOM   1343 3HD2 LEU A  84      23.672  -5.376  18.954  1.00  0.67           H  
ATOM   1344  N   SER A  85      19.268  -2.840  19.890  1.00  0.69           N  
ATOM   1345  CA  SER A  85      18.293  -2.094  20.695  1.00  0.69           C  
ATOM   1346  C   SER A  85      17.008  -1.702  19.971  1.00  0.69           C  
ATOM   1347  O   SER A  85      17.005  -1.461  18.766  1.00  0.69           O  
ATOM   1348  CB  SER A  85      18.930  -0.833  21.245  1.00  0.69           C  
ATOM   1349  OG  SER A  85      18.002  -0.083  21.973  1.00  0.69           O  
ATOM   1350  H   SER A  85      19.228  -2.835  18.872  1.00  0.69           H  
ATOM   1351  HA  SER A  85      18.012  -2.727  21.538  1.00  0.69           H  
ATOM   1352 1HB  SER A  85      19.768  -1.093  21.889  1.00  0.69           H  
ATOM   1353 2HB  SER A  85      19.323  -0.237  20.428  1.00  0.69           H  
ATOM   1354  HG  SER A  85      17.269   0.086  21.369  1.00  0.69           H  
ATOM   1355  N   VAL A  86      15.909  -1.632  20.725  1.00  0.73           N  
ATOM   1356  CA  VAL A  86      14.625  -1.149  20.205  1.00  0.73           C  
ATOM   1357  C   VAL A  86      14.064  -0.006  21.088  1.00  0.73           C  
ATOM   1358  O   VAL A  86      13.950  -0.164  22.306  1.00  0.73           O  
ATOM   1359  CB  VAL A  86      13.606  -2.307  20.119  1.00  0.73           C  
ATOM   1360  CG1 VAL A  86      12.303  -1.770  19.630  1.00  0.73           C  
ATOM   1361  CG2 VAL A  86      14.111  -3.410  19.181  1.00  0.73           C  
ATOM   1362  H   VAL A  86      15.977  -1.881  21.704  1.00  0.73           H  
ATOM   1363  HA  VAL A  86      14.781  -0.762  19.202  1.00  0.73           H  
ATOM   1364  HB  VAL A  86      13.443  -2.716  21.115  1.00  0.73           H  
ATOM   1365 1HG1 VAL A  86      11.594  -2.582  19.601  1.00  0.73           H  
ATOM   1366 2HG1 VAL A  86      11.939  -0.997  20.305  1.00  0.73           H  
ATOM   1367 3HG1 VAL A  86      12.439  -1.350  18.638  1.00  0.73           H  
ATOM   1368 1HG2 VAL A  86      13.375  -4.210  19.127  1.00  0.73           H  
ATOM   1369 2HG2 VAL A  86      14.255  -2.989  18.205  1.00  0.73           H  
ATOM   1370 3HG2 VAL A  86      15.052  -3.813  19.544  1.00  0.73           H  
ATOM   1371  N   GLU A  87      13.702   1.127  20.466  1.00  0.80           N  
ATOM   1372  CA  GLU A  87      13.171   2.313  21.171  1.00  0.80           C  
ATOM   1373  C   GLU A  87      11.868   2.852  20.572  1.00  0.80           C  
ATOM   1374  O   GLU A  87      11.797   3.071  19.367  1.00  0.80           O  
ATOM   1375  CB  GLU A  87      14.219   3.424  21.121  1.00  0.80           C  
ATOM   1376  CG  GLU A  87      13.834   4.732  21.799  1.00  0.80           C  
ATOM   1377  CD  GLU A  87      14.932   5.776  21.708  1.00  0.80           C  
ATOM   1378  OE1 GLU A  87      15.976   5.470  21.171  1.00  0.80           O  
ATOM   1379  OE2 GLU A  87      14.724   6.873  22.169  1.00  0.80           O  
ATOM   1380  H   GLU A  87      13.851   1.177  19.458  1.00  0.80           H  
ATOM   1381  HA  GLU A  87      12.980   2.039  22.209  1.00  0.80           H  
ATOM   1382 1HB  GLU A  87      15.141   3.069  21.583  1.00  0.80           H  
ATOM   1383 2HB  GLU A  87      14.447   3.651  20.078  1.00  0.80           H  
ATOM   1384 1HG  GLU A  87      12.935   5.128  21.323  1.00  0.80           H  
ATOM   1385 2HG  GLU A  87      13.601   4.538  22.844  1.00  0.80           H  
ATOM   1386  N   PHE A  88      10.850   3.104  21.415  1.00  0.86           N  
ATOM   1387  CA  PHE A  88       9.543   3.580  20.922  1.00  0.86           C  
ATOM   1388  C   PHE A  88       9.234   4.990  21.394  1.00  0.86           C  
ATOM   1389  O   PHE A  88       9.090   5.258  22.589  1.00  0.86           O  
ATOM   1390  CB  PHE A  88       8.421   2.590  21.324  1.00  0.86           C  
ATOM   1391  CG  PHE A  88       6.990   2.839  20.727  1.00  0.86           C  
ATOM   1392  CD1 PHE A  88       6.778   3.663  19.631  1.00  0.86           C  
ATOM   1393  CD2 PHE A  88       5.890   2.125  21.205  1.00  0.86           C  
ATOM   1394  CE1 PHE A  88       5.550   3.783  19.044  1.00  0.86           C  
ATOM   1395  CE2 PHE A  88       4.642   2.252  20.603  1.00  0.86           C  
ATOM   1396  CZ  PHE A  88       4.483   3.082  19.520  1.00  0.86           C  
ATOM   1397  H   PHE A  88      10.975   2.933  22.404  1.00  0.86           H  
ATOM   1398  HA  PHE A  88       9.586   3.632  19.840  1.00  0.86           H  
ATOM   1399 1HB  PHE A  88       8.724   1.582  21.045  1.00  0.86           H  
ATOM   1400 2HB  PHE A  88       8.325   2.599  22.407  1.00  0.86           H  
ATOM   1401  HD1 PHE A  88       7.607   4.205  19.223  1.00  0.86           H  
ATOM   1402  HD2 PHE A  88       6.023   1.447  22.047  1.00  0.86           H  
ATOM   1403  HE1 PHE A  88       5.434   4.425  18.188  1.00  0.86           H  
ATOM   1404  HE2 PHE A  88       3.794   1.683  20.976  1.00  0.86           H  
ATOM   1405  HZ  PHE A  88       3.513   3.178  19.036  1.00  0.86           H  
ATOM   1406  N   VAL A  89       9.209   5.895  20.423  1.00  0.92           N  
ATOM   1407  CA  VAL A  89       9.022   7.307  20.630  1.00  0.92           C  
ATOM   1408  C   VAL A  89       7.560   7.716  20.422  1.00  0.92           C  
ATOM   1409  O   VAL A  89       6.940   7.482  19.359  1.00  0.92           O  
ATOM   1410  CB  VAL A  89       9.942   8.064  19.663  1.00  0.92           C  
ATOM   1411  CG1 VAL A  89       9.766   9.556  19.822  1.00  0.92           C  
ATOM   1412  CG2 VAL A  89      11.385   7.616  19.905  1.00  0.92           C  
ATOM   1413  H   VAL A  89       9.321   5.580  19.465  1.00  0.92           H  
ATOM   1414  HA  VAL A  89       9.313   7.547  21.652  1.00  0.92           H  
ATOM   1415  HB  VAL A  89       9.664   7.813  18.643  1.00  0.92           H  
ATOM   1416 1HG1 VAL A  89      10.414  10.074  19.115  1.00  0.92           H  
ATOM   1417 2HG1 VAL A  89       8.730   9.822  19.624  1.00  0.92           H  
ATOM   1418 3HG1 VAL A  89      10.030   9.847  20.838  1.00  0.92           H  
ATOM   1419 1HG2 VAL A  89      12.049   8.125  19.209  1.00  0.92           H  
ATOM   1420 2HG2 VAL A  89      11.682   7.854  20.928  1.00  0.92           H  
ATOM   1421 3HG2 VAL A  89      11.460   6.535  19.750  1.00  0.92           H  
ATOM   1422  N   GLY A  90       7.010   8.329  21.467  1.00  0.94           N  
ATOM   1423  CA  GLY A  90       5.624   8.737  21.450  1.00  0.94           C  
ATOM   1424  C   GLY A  90       4.770   7.508  21.242  1.00  0.94           C  
ATOM   1425  O   GLY A  90       4.863   6.532  21.987  1.00  0.94           O  
ATOM   1426  H   GLY A  90       7.570   8.490  22.294  1.00  0.94           H  
ATOM   1427 1HA  GLY A  90       5.365   9.220  22.391  1.00  0.94           H  
ATOM   1428 2HA  GLY A  90       5.456   9.455  20.648  1.00  0.94           H  
ATOM   1429  N   ASN A  91       3.938   7.574  20.228  1.00  0.93           N  
ATOM   1430  CA  ASN A  91       3.042   6.498  19.876  1.00  0.93           C  
ATOM   1431  C   ASN A  91       3.065   6.206  18.377  1.00  0.93           C  
ATOM   1432  O   ASN A  91       2.176   5.536  17.858  1.00  0.93           O  
ATOM   1433  CB  ASN A  91       1.660   6.816  20.420  1.00  0.93           C  
ATOM   1434  CG  ASN A  91       1.096   8.121  19.933  1.00  0.93           C  
ATOM   1435  OD1 ASN A  91       1.676   8.803  19.087  1.00  0.93           O  
ATOM   1436  ND2 ASN A  91      -0.039   8.491  20.471  1.00  0.93           N  
ATOM   1437  H   ASN A  91       3.924   8.416  19.673  1.00  0.93           H  
ATOM   1438  HA  ASN A  91       3.387   5.596  20.379  1.00  0.93           H  
ATOM   1439 1HB  ASN A  91       0.976   6.040  20.116  1.00  0.93           H  
ATOM   1440 2HB  ASN A  91       1.688   6.823  21.508  1.00  0.93           H  
ATOM   1441 1HD2 ASN A  91      -0.467   9.352  20.195  1.00  0.93           H  
ATOM   1442 2HD2 ASN A  91      -0.480   7.914  21.159  1.00  0.93           H  
ATOM   1443  N   LYS A  92       4.080   6.737  17.681  1.00  0.89           N  
ATOM   1444  CA  LYS A  92       4.175   6.572  16.223  1.00  0.89           C  
ATOM   1445  C   LYS A  92       5.495   6.053  15.666  1.00  0.89           C  
ATOM   1446  O   LYS A  92       5.509   5.537  14.542  1.00  0.89           O  
ATOM   1447  CB  LYS A  92       3.864   7.883  15.495  1.00  0.89           C  
ATOM   1448  CG  LYS A  92       2.443   8.365  15.611  1.00  0.89           C  
ATOM   1449  CD  LYS A  92       2.233   9.680  14.877  1.00  0.89           C  
ATOM   1450  CE  LYS A  92       0.792  10.151  15.001  1.00  0.89           C  
ATOM   1451  NZ  LYS A  92       0.581  11.485  14.358  1.00  0.89           N  
ATOM   1452  H   LYS A  92       4.817   7.228  18.191  1.00  0.89           H  
ATOM   1453  HA  LYS A  92       3.413   5.851  15.928  1.00  0.89           H  
ATOM   1454 1HB  LYS A  92       4.514   8.669  15.877  1.00  0.89           H  
ATOM   1455 2HB  LYS A  92       4.083   7.765  14.431  1.00  0.89           H  
ATOM   1456 1HG  LYS A  92       1.802   7.614  15.156  1.00  0.89           H  
ATOM   1457 2HG  LYS A  92       2.161   8.478  16.644  1.00  0.89           H  
ATOM   1458 1HD  LYS A  92       2.895  10.440  15.291  1.00  0.89           H  
ATOM   1459 2HD  LYS A  92       2.474   9.547  13.819  1.00  0.89           H  
ATOM   1460 1HE  LYS A  92       0.140   9.422  14.524  1.00  0.89           H  
ATOM   1461 2HE  LYS A  92       0.531  10.219  16.059  1.00  0.89           H  
ATOM   1462 1HZ  LYS A  92      -0.385  11.761  14.463  1.00  0.89           H  
ATOM   1463 2HZ  LYS A  92       1.177  12.170  14.802  1.00  0.89           H  
ATOM   1464 3HZ  LYS A  92       0.809  11.431  13.376  1.00  0.89           H  
ATOM   1465  N   VAL A  93       6.622   6.266  16.372  1.00  0.82           N  
ATOM   1466  CA  VAL A  93       7.904   5.934  15.750  1.00  0.82           C  
ATOM   1467  C   VAL A  93       8.807   4.992  16.539  1.00  0.82           C  
ATOM   1468  O   VAL A  93       9.115   5.243  17.704  1.00  0.82           O  
ATOM   1469  CB  VAL A  93       8.696   7.219  15.473  1.00  0.82           C  
ATOM   1470  CG1 VAL A  93      10.032   6.863  14.847  1.00  0.82           C  
ATOM   1471  CG2 VAL A  93       7.883   8.134  14.584  1.00  0.82           C  
ATOM   1472  H   VAL A  93       6.616   6.667  17.312  1.00  0.82           H  
ATOM   1473  HA  VAL A  93       7.695   5.465  14.796  1.00  0.82           H  
ATOM   1474  HB  VAL A  93       8.905   7.729  16.408  1.00  0.82           H  
ATOM   1475 1HG1 VAL A  93      10.602   7.769  14.655  1.00  0.82           H  
ATOM   1476 2HG1 VAL A  93      10.596   6.224  15.520  1.00  0.82           H  
ATOM   1477 3HG1 VAL A  93       9.861   6.336  13.918  1.00  0.82           H  
ATOM   1478 1HG2 VAL A  93       8.445   9.043  14.383  1.00  0.82           H  
ATOM   1479 2HG2 VAL A  93       7.668   7.635  13.673  1.00  0.82           H  
ATOM   1480 3HG2 VAL A  93       6.954   8.394  15.074  1.00  0.82           H  
ATOM   1481  N   ILE A  94       9.256   3.921  15.888  1.00  0.76           N  
ATOM   1482  CA  ILE A  94      10.167   2.984  16.531  1.00  0.76           C  
ATOM   1483  C   ILE A  94      11.489   2.849  15.827  1.00  0.76           C  
ATOM   1484  O   ILE A  94      11.561   2.716  14.605  1.00  0.76           O  
ATOM   1485  CB  ILE A  94       9.588   1.581  16.784  1.00  0.76           C  
ATOM   1486  CG1 ILE A  94       8.439   1.675  17.752  1.00  0.76           C  
ATOM   1487  CG2 ILE A  94      10.695   0.696  17.405  1.00  0.76           C  
ATOM   1488  CD1 ILE A  94       7.639   0.414  18.043  1.00  0.76           C  
ATOM   1489  H   ILE A  94       8.970   3.786  14.917  1.00  0.76           H  
ATOM   1490  HA  ILE A  94      10.382   3.382  17.513  1.00  0.76           H  
ATOM   1491  HB  ILE A  94       9.220   1.159  15.858  1.00  0.76           H  
ATOM   1492 1HG1 ILE A  94       8.847   1.991  18.656  1.00  0.76           H  
ATOM   1493 2HG1 ILE A  94       7.767   2.424  17.390  1.00  0.76           H  
ATOM   1494 1HG2 ILE A  94      10.326  -0.244  17.632  1.00  0.76           H  
ATOM   1495 2HG2 ILE A  94      11.523   0.585  16.724  1.00  0.76           H  
ATOM   1496 3HG2 ILE A  94      11.038   1.127  18.315  1.00  0.76           H  
ATOM   1497 1HD1 ILE A  94       6.859   0.632  18.765  1.00  0.76           H  
ATOM   1498 2HD1 ILE A  94       7.191   0.050  17.153  1.00  0.76           H  
ATOM   1499 3HD1 ILE A  94       8.297  -0.348  18.451  1.00  0.76           H  
ATOM   1500  N   ILE A  95      12.552   2.914  16.617  1.00  0.71           N  
ATOM   1501  CA  ILE A  95      13.883   2.787  16.080  1.00  0.71           C  
ATOM   1502  C   ILE A  95      14.511   1.467  16.515  1.00  0.71           C  
ATOM   1503  O   ILE A  95      14.555   1.143  17.705  1.00  0.71           O  
ATOM   1504  CB  ILE A  95      14.763   3.942  16.533  1.00  0.71           C  
ATOM   1505  CG1 ILE A  95      14.118   5.263  16.134  1.00  0.71           C  
ATOM   1506  CG2 ILE A  95      16.107   3.801  15.851  1.00  0.71           C  
ATOM   1507  CD1 ILE A  95      13.152   5.806  17.196  1.00  0.71           C  
ATOM   1508  H   ILE A  95      12.411   3.034  17.620  1.00  0.71           H  
ATOM   1509  HA  ILE A  95      13.828   2.803  15.000  1.00  0.71           H  
ATOM   1510  HB  ILE A  95      14.886   3.931  17.616  1.00  0.71           H  
ATOM   1511 1HG1 ILE A  95      14.898   6.001  15.953  1.00  0.71           H  
ATOM   1512 2HG1 ILE A  95      13.570   5.112  15.219  1.00  0.71           H  
ATOM   1513 1HG2 ILE A  95      16.755   4.623  16.139  1.00  0.71           H  
ATOM   1514 2HG2 ILE A  95      16.568   2.860  16.132  1.00  0.71           H  
ATOM   1515 3HG2 ILE A  95      15.967   3.811  14.786  1.00  0.71           H  
ATOM   1516 1HD1 ILE A  95      12.719   6.744  16.851  1.00  0.71           H  
ATOM   1517 2HD1 ILE A  95      12.352   5.095  17.384  1.00  0.71           H  
ATOM   1518 3HD1 ILE A  95      13.695   5.978  18.128  1.00  0.71           H  
ATOM   1519  N   VAL A  96      14.961   0.689  15.535  1.00  0.69           N  
ATOM   1520  CA  VAL A  96      15.586  -0.599  15.781  1.00  0.69           C  
ATOM   1521  C   VAL A  96      17.050  -0.507  15.322  1.00  0.69           C  
ATOM   1522  O   VAL A  96      17.343  -0.159  14.174  1.00  0.69           O  
ATOM   1523  CB  VAL A  96      14.831  -1.722  15.014  1.00  0.69           C  
ATOM   1524  CG1 VAL A  96      15.478  -3.086  15.280  1.00  0.69           C  
ATOM   1525  CG2 VAL A  96      13.337  -1.699  15.393  1.00  0.69           C  
ATOM   1526  H   VAL A  96      14.871   1.020  14.580  1.00  0.69           H  
ATOM   1527  HA  VAL A  96      15.560  -0.818  16.846  1.00  0.69           H  
ATOM   1528  HB  VAL A  96      14.921  -1.541  13.962  1.00  0.69           H  
ATOM   1529 1HG1 VAL A  96      14.960  -3.860  14.713  1.00  0.69           H  
ATOM   1530 2HG1 VAL A  96      16.509  -3.052  14.982  1.00  0.69           H  
ATOM   1531 3HG1 VAL A  96      15.428  -3.320  16.333  1.00  0.69           H  
ATOM   1532 1HG2 VAL A  96      12.809  -2.468  14.834  1.00  0.69           H  
ATOM   1533 2HG2 VAL A  96      13.227  -1.881  16.451  1.00  0.69           H  
ATOM   1534 3HG2 VAL A  96      12.915  -0.725  15.147  1.00  0.69           H  
ATOM   1535  N   TYR A  97      17.973  -0.790  16.228  1.00  0.69           N  
ATOM   1536  CA  TYR A  97      19.400  -0.687  15.939  1.00  0.69           C  
ATOM   1537  C   TYR A  97      19.936  -2.093  15.732  1.00  0.69           C  
ATOM   1538  O   TYR A  97      19.791  -2.942  16.620  1.00  0.69           O  
ATOM   1539  CB  TYR A  97      20.110  -0.019  17.104  1.00  0.69           C  
ATOM   1540  CG  TYR A  97      19.649   1.410  17.412  1.00  0.69           C  
ATOM   1541  CD1 TYR A  97      18.506   1.601  18.192  1.00  0.69           C  
ATOM   1542  CD2 TYR A  97      20.363   2.503  16.977  1.00  0.69           C  
ATOM   1543  CE1 TYR A  97      18.085   2.866  18.523  1.00  0.69           C  
ATOM   1544  CE2 TYR A  97      19.939   3.784  17.304  1.00  0.69           C  
ATOM   1545  CZ  TYR A  97      18.804   3.964  18.078  1.00  0.69           C  
ATOM   1546  OH  TYR A  97      18.386   5.237  18.417  1.00  0.69           O  
ATOM   1547  H   TYR A  97      17.672  -1.071  17.155  1.00  0.69           H  
ATOM   1548  HA  TYR A  97      19.554  -0.116  15.023  1.00  0.69           H  
ATOM   1549 1HB  TYR A  97      19.958  -0.617  17.999  1.00  0.69           H  
ATOM   1550 2HB  TYR A  97      21.180   0.004  16.904  1.00  0.69           H  
ATOM   1551  HD1 TYR A  97      17.943   0.749  18.543  1.00  0.69           H  
ATOM   1552  HD2 TYR A  97      21.260   2.361  16.382  1.00  0.69           H  
ATOM   1553  HE1 TYR A  97      17.188   3.003  19.135  1.00  0.69           H  
ATOM   1554  HE2 TYR A  97      20.506   4.649  16.961  1.00  0.69           H  
ATOM   1555  HH  TYR A  97      17.573   5.183  18.950  1.00  0.69           H  
ATOM   1556  N   ILE A  98      20.501  -2.336  14.548  1.00  0.73           N  
ATOM   1557  CA  ILE A  98      20.962  -3.650  14.108  1.00  0.73           C  
ATOM   1558  C   ILE A  98      22.437  -3.685  13.669  1.00  0.73           C  
ATOM   1559  O   ILE A  98      22.909  -2.803  12.955  1.00  0.73           O  
ATOM   1560  CB  ILE A  98      20.106  -4.092  12.910  1.00  0.73           C  
ATOM   1561  CG1 ILE A  98      18.640  -4.157  13.272  1.00  0.73           C  
ATOM   1562  CG2 ILE A  98      20.554  -5.415  12.411  1.00  0.73           C  
ATOM   1563  CD1 ILE A  98      17.730  -4.326  12.059  1.00  0.73           C  
ATOM   1564  H   ILE A  98      20.590  -1.571  13.881  1.00  0.73           H  
ATOM   1565  HA  ILE A  98      20.837  -4.352  14.927  1.00  0.73           H  
ATOM   1566  HB  ILE A  98      20.196  -3.361  12.124  1.00  0.73           H  
ATOM   1567 1HG1 ILE A  98      18.485  -4.976  13.951  1.00  0.73           H  
ATOM   1568 2HG1 ILE A  98      18.361  -3.241  13.761  1.00  0.73           H  
ATOM   1569 1HG2 ILE A  98      19.938  -5.670  11.579  1.00  0.73           H  
ATOM   1570 2HG2 ILE A  98      21.592  -5.363  12.092  1.00  0.73           H  
ATOM   1571 3HG2 ILE A  98      20.448  -6.167  13.198  1.00  0.73           H  
ATOM   1572 1HD1 ILE A  98      16.687  -4.361  12.383  1.00  0.73           H  
ATOM   1573 2HD1 ILE A  98      17.869  -3.481  11.380  1.00  0.73           H  
ATOM   1574 3HD1 ILE A  98      17.980  -5.244  11.540  1.00  0.73           H  
ATOM   1575  N   LEU A  99      23.185  -4.686  14.110  1.00  0.78           N  
ATOM   1576  CA  LEU A  99      24.564  -4.823  13.656  1.00  0.78           C  
ATOM   1577  C   LEU A  99      24.692  -6.071  12.773  1.00  0.78           C  
ATOM   1578  O   LEU A  99      24.341  -7.180  13.194  1.00  0.78           O  
ATOM   1579  CB  LEU A  99      25.506  -4.882  14.853  1.00  0.78           C  
ATOM   1580  CG  LEU A  99      26.966  -5.034  14.548  1.00  0.78           C  
ATOM   1581  CD1 LEU A  99      27.447  -3.787  13.783  1.00  0.78           C  
ATOM   1582  CD2 LEU A  99      27.712  -5.211  15.870  1.00  0.78           C  
ATOM   1583  H   LEU A  99      22.781  -5.385  14.726  1.00  0.78           H  
ATOM   1584  HA  LEU A  99      24.832  -3.958  13.052  1.00  0.78           H  
ATOM   1585 1HB  LEU A  99      25.401  -3.981  15.400  1.00  0.78           H  
ATOM   1586 2HB  LEU A  99      25.207  -5.716  15.494  1.00  0.78           H  
ATOM   1587  HG  LEU A  99      27.131  -5.911  13.907  1.00  0.78           H  
ATOM   1588 1HD1 LEU A  99      28.507  -3.885  13.556  1.00  0.78           H  
ATOM   1589 2HD1 LEU A  99      26.889  -3.696  12.850  1.00  0.78           H  
ATOM   1590 3HD1 LEU A  99      27.287  -2.897  14.388  1.00  0.78           H  
ATOM   1591 1HD2 LEU A  99      28.778  -5.321  15.672  1.00  0.78           H  
ATOM   1592 2HD2 LEU A  99      27.545  -4.339  16.503  1.00  0.78           H  
ATOM   1593 3HD2 LEU A  99      27.338  -6.107  16.378  1.00  0.78           H  
ATOM   1594  N   SER A 100      25.131  -5.881  11.531  1.00  0.84           N  
ATOM   1595  CA  SER A 100      25.237  -6.992  10.604  1.00  0.84           C  
ATOM   1596  C   SER A 100      26.527  -7.767  10.781  1.00  0.84           C  
ATOM   1597  O   SER A 100      27.075  -7.860  11.872  1.00  0.84           O  
ATOM   1598  OXT SER A 100      27.078  -8.227   9.790  1.00  0.84           O  
ATOM   1599  CB  SER A 100      25.132  -6.493   9.176  1.00  0.84           C  
ATOM   1600  OG  SER A 100      25.352  -7.533   8.258  1.00  0.84           O  
ATOM   1601  H   SER A 100      25.388  -4.944  11.210  1.00  0.84           H  
ATOM   1602  HA  SER A 100      24.416  -7.667  10.801  1.00  0.84           H  
ATOM   1603 1HB  SER A 100      24.148  -6.068   9.015  1.00  0.84           H  
ATOM   1604 2HB  SER A 100      25.858  -5.696   9.013  1.00  0.84           H  
ATOM   1605  HG  SER A 100      25.283  -7.130   7.383  1.00  0.84           H  
TER    1606
ENDMDL

REMARK ID 638276 MODEL 3 0028-AB2
PFRMAT TS
TARGET 0028-AB2
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   GLY A   1       0.477  -0.001  -2.810  1.00  0.91           N  
ATOM      2  CA  GLY A   1       1.512  -0.368  -1.844  1.00  0.91           C  
ATOM      3  C   GLY A   1       2.332   0.847  -1.451  1.00  0.91           C  
ATOM      4  O   GLY A   1       1.783   1.886  -1.078  1.00  0.91           O  
ATOM      5  H   GLY A   1      -0.246   0.670  -2.545  1.00  0.91           H  
ATOM      6 1HA  GLY A   1       1.050  -0.802  -0.957  1.00  0.91           H  
ATOM      7 2HA  GLY A   1       2.162  -1.128  -2.274  1.00  0.91           H  
ATOM      8  N   TYR A   2       3.659   0.740  -1.517  1.00  0.83           N  
ATOM      9  CA  TYR A   2       4.455   1.916  -1.186  1.00  0.83           C  
ATOM     10  C   TYR A   2       5.819   1.976  -1.856  1.00  0.83           C  
ATOM     11  O   TYR A   2       6.348   0.964  -2.327  1.00  0.83           O  
ATOM     12  CB  TYR A   2       4.655   2.016   0.329  1.00  0.83           C  
ATOM     13  CG  TYR A   2       5.505   0.952   0.921  1.00  0.83           C  
ATOM     14  CD1 TYR A   2       6.830   1.224   1.129  1.00  0.83           C  
ATOM     15  CD2 TYR A   2       4.982  -0.284   1.262  1.00  0.83           C  
ATOM     16  CE1 TYR A   2       7.655   0.281   1.689  1.00  0.83           C  
ATOM     17  CE2 TYR A   2       5.811  -1.242   1.834  1.00  0.83           C  
ATOM     18  CZ  TYR A   2       7.144  -0.955   2.047  1.00  0.83           C  
ATOM     19  OH  TYR A   2       7.982  -1.883   2.617  1.00  0.83           O  
ATOM     20  H   TYR A   2       4.100  -0.120  -1.810  1.00  0.83           H  
ATOM     21  HA  TYR A   2       3.900   2.780  -1.532  1.00  0.83           H  
ATOM     22 1HB  TYR A   2       5.119   2.970   0.575  1.00  0.83           H  
ATOM     23 2HB  TYR A   2       3.687   1.997   0.829  1.00  0.83           H  
ATOM     24  HD1 TYR A   2       7.215   2.202   0.852  1.00  0.83           H  
ATOM     25  HD2 TYR A   2       3.928  -0.498   1.095  1.00  0.83           H  
ATOM     26  HE1 TYR A   2       8.704   0.506   1.857  1.00  0.83           H  
ATOM     27  HE2 TYR A   2       5.412  -2.217   2.117  1.00  0.83           H  
ATOM     28  HH  TYR A   2       7.477  -2.491   3.208  1.00  0.83           H  
ATOM     29  N   GLU A   3       6.388   3.183  -1.839  1.00  0.77           N  
ATOM     30  CA  GLU A   3       7.744   3.448  -2.322  1.00  0.77           C  
ATOM     31  C   GLU A   3       8.501   4.279  -1.291  1.00  0.77           C  
ATOM     32  O   GLU A   3       7.907   5.129  -0.621  1.00  0.77           O  
ATOM     33  CB  GLU A   3       7.718   4.201  -3.664  1.00  0.77           C  
ATOM     34  CG  GLU A   3       7.054   3.443  -4.821  1.00  0.77           C  
ATOM     35  CD  GLU A   3       7.090   4.193  -6.140  1.00  0.77           C  
ATOM     36  OE1 GLU A   3       7.630   5.273  -6.178  1.00  0.77           O  
ATOM     37  OE2 GLU A   3       6.577   3.677  -7.106  1.00  0.77           O  
ATOM     38  H   GLU A   3       5.826   3.940  -1.451  1.00  0.77           H  
ATOM     39  HA  GLU A   3       8.266   2.500  -2.451  1.00  0.77           H  
ATOM     40 1HB  GLU A   3       7.184   5.143  -3.536  1.00  0.77           H  
ATOM     41 2HB  GLU A   3       8.738   4.443  -3.962  1.00  0.77           H  
ATOM     42 1HG  GLU A   3       7.556   2.483  -4.945  1.00  0.77           H  
ATOM     43 2HG  GLU A   3       6.016   3.245  -4.558  1.00  0.77           H  
ATOM     44  N   VAL A   4       9.812   4.039  -1.157  1.00  0.73           N  
ATOM     45  CA  VAL A   4      10.609   4.809  -0.198  1.00  0.73           C  
ATOM     46  C   VAL A   4      11.856   5.430  -0.811  1.00  0.73           C  
ATOM     47  O   VAL A   4      12.620   4.761  -1.513  1.00  0.73           O  
ATOM     48  CB  VAL A   4      11.065   3.931   0.982  1.00  0.73           C  
ATOM     49  CG1 VAL A   4      11.880   4.763   1.997  1.00  0.73           C  
ATOM     50  CG2 VAL A   4       9.892   3.325   1.618  1.00  0.73           C  
ATOM     51  H   VAL A   4      10.253   3.329  -1.723  1.00  0.73           H  
ATOM     52  HA  VAL A   4       9.987   5.608   0.191  1.00  0.73           H  
ATOM     53  HB  VAL A   4      11.720   3.145   0.612  1.00  0.73           H  
ATOM     54 1HG1 VAL A   4      12.199   4.124   2.813  1.00  0.73           H  
ATOM     55 2HG1 VAL A   4      12.759   5.186   1.523  1.00  0.73           H  
ATOM     56 3HG1 VAL A   4      11.253   5.569   2.387  1.00  0.73           H  
ATOM     57 1HG2 VAL A   4      10.230   2.707   2.424  1.00  0.73           H  
ATOM     58 2HG2 VAL A   4       9.247   4.098   1.986  1.00  0.73           H  
ATOM     59 3HG2 VAL A   4       9.372   2.725   0.897  1.00  0.73           H  
ATOM     60  N   THR A   5      12.064   6.705  -0.515  1.00  0.72           N  
ATOM     61  CA  THR A   5      13.251   7.428  -0.944  1.00  0.72           C  
ATOM     62  C   THR A   5      13.982   7.992   0.266  1.00  0.72           C  
ATOM     63  O   THR A   5      13.360   8.549   1.169  1.00  0.72           O  
ATOM     64  CB  THR A   5      12.895   8.566  -1.921  1.00  0.72           C  
ATOM     65  OG1 THR A   5      12.276   8.014  -3.092  1.00  0.72           O  
ATOM     66  CG2 THR A   5      14.143   9.356  -2.322  1.00  0.72           C  
ATOM     67  H   THR A   5      11.362   7.181   0.053  1.00  0.72           H  
ATOM     68  HA  THR A   5      13.923   6.735  -1.450  1.00  0.72           H  
ATOM     69  HB  THR A   5      12.192   9.242  -1.442  1.00  0.72           H  
ATOM     70  HG1 THR A   5      12.829   7.307  -3.442  1.00  0.72           H  
ATOM     71 1HG2 THR A   5      13.861  10.151  -3.009  1.00  0.72           H  
ATOM     72 2HG2 THR A   5      14.605   9.796  -1.438  1.00  0.72           H  
ATOM     73 3HG2 THR A   5      14.854   8.690  -2.809  1.00  0.72           H  
ATOM     74  N   ILE A   6      15.303   7.855   0.308  1.00  0.73           N  
ATOM     75  CA  ILE A   6      16.039   8.449   1.418  1.00  0.73           C  
ATOM     76  C   ILE A   6      17.175   9.296   0.882  1.00  0.73           C  
ATOM     77  O   ILE A   6      17.877   8.897  -0.051  1.00  0.73           O  
ATOM     78  CB  ILE A   6      16.589   7.383   2.398  1.00  0.73           C  
ATOM     79  CG1 ILE A   6      17.258   8.077   3.632  1.00  0.73           C  
ATOM     80  CG2 ILE A   6      17.577   6.487   1.685  1.00  0.73           C  
ATOM     81  CD1 ILE A   6      17.529   7.146   4.803  1.00  0.73           C  
ATOM     82  H   ILE A   6      15.792   7.371  -0.432  1.00  0.73           H  
ATOM     83  HA  ILE A   6      15.372   9.093   1.972  1.00  0.73           H  
ATOM     84  HB  ILE A   6      15.761   6.783   2.776  1.00  0.73           H  
ATOM     85 1HG1 ILE A   6      18.205   8.524   3.322  1.00  0.73           H  
ATOM     86 2HG1 ILE A   6      16.600   8.874   3.978  1.00  0.73           H  
ATOM     87 1HG2 ILE A   6      17.951   5.733   2.377  1.00  0.73           H  
ATOM     88 2HG2 ILE A   6      17.083   5.998   0.846  1.00  0.73           H  
ATOM     89 3HG2 ILE A   6      18.409   7.089   1.318  1.00  0.73           H  
ATOM     90 1HD1 ILE A   6      17.982   7.710   5.620  1.00  0.73           H  
ATOM     91 2HD1 ILE A   6      16.594   6.714   5.133  1.00  0.73           H  
ATOM     92 3HD1 ILE A   6      18.204   6.351   4.493  1.00  0.73           H  
ATOM     93  N   THR A   7      17.347  10.464   1.487  1.00  0.77           N  
ATOM     94  CA  THR A   7      18.397  11.387   1.108  1.00  0.77           C  
ATOM     95  C   THR A   7      19.032  12.075   2.319  1.00  0.77           C  
ATOM     96  O   THR A   7      18.755  11.722   3.468  1.00  0.77           O  
ATOM     97  CB  THR A   7      17.851  12.422   0.099  1.00  0.77           C  
ATOM     98  OG1 THR A   7      18.942  13.180  -0.447  1.00  0.77           O  
ATOM     99  CG2 THR A   7      16.856  13.341   0.759  1.00  0.77           C  
ATOM    100  H   THR A   7      16.694  10.718   2.226  1.00  0.77           H  
ATOM    101  HA  THR A   7      19.182  10.820   0.607  1.00  0.77           H  
ATOM    102  HB  THR A   7      17.355  11.892  -0.715  1.00  0.77           H  
ATOM    103  HG1 THR A   7      18.626  13.700  -1.194  1.00  0.77           H  
ATOM    104 1HG2 THR A   7      16.474  14.053   0.032  1.00  0.77           H  
ATOM    105 2HG2 THR A   7      16.032  12.739   1.150  1.00  0.77           H  
ATOM    106 3HG2 THR A   7      17.333  13.880   1.572  1.00  0.77           H  
ATOM    107  N   GLU A   8      19.899  13.039   2.039  1.00  0.82           N  
ATOM    108  CA  GLU A   8      20.658  13.744   3.066  1.00  0.82           C  
ATOM    109  C   GLU A   8      20.907  15.203   2.711  1.00  0.82           C  
ATOM    110  O   GLU A   8      21.271  15.535   1.582  1.00  0.82           O  
ATOM    111  CB  GLU A   8      21.995  13.025   3.304  1.00  0.82           C  
ATOM    112  CG  GLU A   8      22.897  13.631   4.392  1.00  0.82           C  
ATOM    113  CD  GLU A   8      24.152  12.804   4.635  1.00  0.82           C  
ATOM    114  OE1 GLU A   8      24.280  11.765   4.028  1.00  0.82           O  
ATOM    115  OE2 GLU A   8      24.983  13.220   5.410  1.00  0.82           O  
ATOM    116  H   GLU A   8      20.005  13.275   1.061  1.00  0.82           H  
ATOM    117  HA  GLU A   8      20.084  13.724   3.989  1.00  0.82           H  
ATOM    118 1HB  GLU A   8      21.800  11.988   3.577  1.00  0.82           H  
ATOM    119 2HB  GLU A   8      22.565  13.013   2.377  1.00  0.82           H  
ATOM    120 1HG  GLU A   8      23.195  14.636   4.091  1.00  0.82           H  
ATOM    121 2HG  GLU A   8      22.330  13.718   5.321  1.00  0.82           H  
ATOM    122  N   ASP A   9      20.736  16.060   3.709  1.00  0.87           N  
ATOM    123  CA  ASP A   9      20.980  17.486   3.610  1.00  0.87           C  
ATOM    124  C   ASP A   9      22.467  17.824   3.737  1.00  0.87           C  
ATOM    125  O   ASP A   9      23.005  17.762   4.841  1.00  0.87           O  
ATOM    126  CB  ASP A   9      20.266  18.205   4.738  1.00  0.87           C  
ATOM    127  CG  ASP A   9      20.441  19.712   4.711  1.00  0.87           C  
ATOM    128  OD1 ASP A   9      21.145  20.206   3.860  1.00  0.87           O  
ATOM    129  OD2 ASP A   9      19.994  20.346   5.636  1.00  0.87           O  
ATOM    130  H   ASP A   9      20.409  15.686   4.601  1.00  0.87           H  
ATOM    131  HA  ASP A   9      20.568  17.814   2.664  1.00  0.87           H  
ATOM    132 1HB  ASP A   9      19.201  17.982   4.687  1.00  0.87           H  
ATOM    133 2HB  ASP A   9      20.622  17.816   5.692  1.00  0.87           H  
ATOM    134  N   PRO A  10      23.160  18.284   2.685  1.00  0.90           N  
ATOM    135  CA  PRO A  10      24.585  18.545   2.702  1.00  0.90           C  
ATOM    136  C   PRO A  10      24.973  19.652   3.694  1.00  0.90           C  
ATOM    137  O   PRO A  10      26.149  19.773   4.043  1.00  0.90           O  
ATOM    138  CB  PRO A  10      24.873  18.956   1.252  1.00  0.90           C  
ATOM    139  CG  PRO A  10      23.554  19.479   0.726  1.00  0.90           C  
ATOM    140  CD  PRO A  10      22.492  18.648   1.419  1.00  0.90           C  
ATOM    141  HA  PRO A  10      25.109  17.610   2.952  1.00  0.90           H  
ATOM    142 1HB  PRO A  10      25.667  19.717   1.235  1.00  0.90           H  
ATOM    143 2HB  PRO A  10      25.245  18.091   0.684  1.00  0.90           H  
ATOM    144 1HG  PRO A  10      23.459  20.552   0.957  1.00  0.90           H  
ATOM    145 2HG  PRO A  10      23.516  19.385  -0.368  1.00  0.90           H  
ATOM    146 1HD  PRO A  10      21.632  19.308   1.593  1.00  0.90           H  
ATOM    147 2HD  PRO A  10      22.235  17.753   0.835  1.00  0.90           H  
ATOM    148  N   GLU A  11      24.010  20.493   4.112  1.00  0.91           N  
ATOM    149  CA  GLU A  11      24.322  21.561   5.059  1.00  0.91           C  
ATOM    150  C   GLU A  11      24.299  21.099   6.521  1.00  0.91           C  
ATOM    151  O   GLU A  11      25.130  21.535   7.320  1.00  0.91           O  
ATOM    152  CB  GLU A  11      23.381  22.758   4.888  1.00  0.91           C  
ATOM    153  CG  GLU A  11      23.713  23.943   5.825  1.00  0.91           C  
ATOM    154  CD  GLU A  11      22.916  25.213   5.555  1.00  0.91           C  
ATOM    155  OE1 GLU A  11      22.129  25.234   4.639  1.00  0.91           O  
ATOM    156  OE2 GLU A  11      23.106  26.162   6.279  1.00  0.91           O  
ATOM    157  H   GLU A  11      23.031  20.377   3.823  1.00  0.91           H  
ATOM    158  HA  GLU A  11      25.332  21.908   4.844  1.00  0.91           H  
ATOM    159 1HB  GLU A  11      23.420  23.109   3.858  1.00  0.91           H  
ATOM    160 2HB  GLU A  11      22.354  22.441   5.089  1.00  0.91           H  
ATOM    161 1HG  GLU A  11      23.523  23.625   6.851  1.00  0.91           H  
ATOM    162 2HG  GLU A  11      24.776  24.164   5.738  1.00  0.91           H  
ATOM    163  N   THR A  12      23.328  20.251   6.888  1.00  0.88           N  
ATOM    164  CA  THR A  12      23.177  19.866   8.296  1.00  0.88           C  
ATOM    165  C   THR A  12      23.430  18.389   8.589  1.00  0.88           C  
ATOM    166  O   THR A  12      23.613  18.008   9.745  1.00  0.88           O  
ATOM    167  CB  THR A  12      21.755  20.160   8.804  1.00  0.88           C  
ATOM    168  OG1 THR A  12      20.796  19.333   8.092  1.00  0.88           O  
ATOM    169  CG2 THR A  12      21.420  21.625   8.564  1.00  0.88           C  
ATOM    170  H   THR A  12      22.678  19.915   6.184  1.00  0.88           H  
ATOM    171  HA  THR A  12      23.884  20.447   8.885  1.00  0.88           H  
ATOM    172  HB  THR A  12      21.700  19.936   9.869  1.00  0.88           H  
ATOM    173  HG1 THR A  12      20.556  19.771   7.226  1.00  0.88           H  
ATOM    174 1HG2 THR A  12      20.413  21.832   8.924  1.00  0.88           H  
ATOM    175 2HG2 THR A  12      22.134  22.257   9.093  1.00  0.88           H  
ATOM    176 3HG2 THR A  12      21.470  21.836   7.493  1.00  0.88           H  
ATOM    177  N   GLY A  13      23.386  17.549   7.564  1.00  0.83           N  
ATOM    178  CA  GLY A  13      23.494  16.106   7.720  1.00  0.83           C  
ATOM    179  C   GLY A  13      22.142  15.449   8.023  1.00  0.83           C  
ATOM    180  O   GLY A  13      22.068  14.233   8.205  1.00  0.83           O  
ATOM    181  H   GLY A  13      23.252  17.895   6.622  1.00  0.83           H  
ATOM    182 1HA  GLY A  13      23.902  15.680   6.800  1.00  0.83           H  
ATOM    183 2HA  GLY A  13      24.201  15.877   8.515  1.00  0.83           H  
ATOM    184  N   THR A  14      21.069  16.245   8.099  1.00  0.77           N  
ATOM    185  CA  THR A  14      19.750  15.692   8.379  1.00  0.77           C  
ATOM    186  C   THR A  14      19.367  14.701   7.295  1.00  0.77           C  
ATOM    187  O   THR A  14      19.576  14.943   6.100  1.00  0.77           O  
ATOM    188  CB  THR A  14      18.669  16.782   8.493  1.00  0.77           C  
ATOM    189  OG1 THR A  14      19.042  17.711   9.519  1.00  0.77           O  
ATOM    190  CG2 THR A  14      17.334  16.174   8.855  1.00  0.77           C  
ATOM    191  H   THR A  14      21.155  17.257   7.981  1.00  0.77           H  
ATOM    192  HA  THR A  14      19.787  15.152   9.327  1.00  0.77           H  
ATOM    193  HB  THR A  14      18.579  17.315   7.545  1.00  0.77           H  
ATOM    194  HG1 THR A  14      19.707  18.325   9.142  1.00  0.77           H  
ATOM    195 1HG2 THR A  14      16.613  16.968   8.945  1.00  0.77           H  
ATOM    196 2HG2 THR A  14      17.011  15.480   8.086  1.00  0.77           H  
ATOM    197 3HG2 THR A  14      17.413  15.648   9.802  1.00  0.77           H  
ATOM    198  N   LEU A  15      18.844  13.563   7.708  1.00  0.70           N  
ATOM    199  CA  LEU A  15      18.406  12.563   6.764  1.00  0.70           C  
ATOM    200  C   LEU A  15      16.939  12.763   6.509  1.00  0.70           C  
ATOM    201  O   LEU A  15      16.180  13.034   7.440  1.00  0.70           O  
ATOM    202  CB  LEU A  15      18.652  11.197   7.347  1.00  0.70           C  
ATOM    203  CG  LEU A  15      20.083  10.958   7.671  1.00  0.70           C  
ATOM    204  CD1 LEU A  15      20.181   9.693   8.361  1.00  0.70           C  
ATOM    205  CD2 LEU A  15      20.884  10.972   6.388  1.00  0.70           C  
ATOM    206  H   LEU A  15      18.706  13.397   8.701  1.00  0.70           H  
ATOM    207  HA  LEU A  15      18.955  12.675   5.832  1.00  0.70           H  
ATOM    208 1HB  LEU A  15      18.076  11.098   8.265  1.00  0.70           H  
ATOM    209 2HB  LEU A  15      18.324  10.440   6.633  1.00  0.70           H  
ATOM    210  HG  LEU A  15      20.454  11.743   8.335  1.00  0.70           H  
ATOM    211 1HD1 LEU A  15      21.220   9.488   8.621  1.00  0.70           H  
ATOM    212 2HD1 LEU A  15      19.580   9.755   9.264  1.00  0.70           H  
ATOM    213 3HD1 LEU A  15      19.795   8.920   7.709  1.00  0.70           H  
ATOM    214 1HD2 LEU A  15      21.940  10.800   6.603  1.00  0.70           H  
ATOM    215 2HD2 LEU A  15      20.519  10.198   5.714  1.00  0.70           H  
ATOM    216 3HD2 LEU A  15      20.767  11.945   5.913  1.00  0.70           H  
ATOM    217  N   ILE A  16      16.546  12.620   5.266  1.00  0.65           N  
ATOM    218  CA  ILE A  16      15.149  12.779   4.918  1.00  0.65           C  
ATOM    219  C   ILE A  16      14.610  11.505   4.305  1.00  0.65           C  
ATOM    220  O   ILE A  16      15.184  10.976   3.352  1.00  0.65           O  
ATOM    221  CB  ILE A  16      14.944  13.989   3.992  1.00  0.65           C  
ATOM    222  CG1 ILE A  16      15.503  15.260   4.670  1.00  0.65           C  
ATOM    223  CG2 ILE A  16      13.500  14.150   3.715  1.00  0.65           C  
ATOM    224  CD1 ILE A  16      16.930  15.600   4.269  1.00  0.65           C  
ATOM    225  H   ILE A  16      17.244  12.384   4.560  1.00  0.65           H  
ATOM    226  HA  ILE A  16      14.582  12.971   5.825  1.00  0.65           H  
ATOM    227  HB  ILE A  16      15.474  13.845   3.084  1.00  0.65           H  
ATOM    228 1HG1 ILE A  16      14.861  16.104   4.424  1.00  0.65           H  
ATOM    229 2HG1 ILE A  16      15.477  15.117   5.748  1.00  0.65           H  
ATOM    230 1HG2 ILE A  16      13.339  15.009   3.069  1.00  0.65           H  
ATOM    231 2HG2 ILE A  16      13.111  13.254   3.230  1.00  0.65           H  
ATOM    232 3HG2 ILE A  16      12.993  14.300   4.663  1.00  0.65           H  
ATOM    233 1HD1 ILE A  16      17.251  16.495   4.797  1.00  0.65           H  
ATOM    234 2HD1 ILE A  16      17.595  14.780   4.520  1.00  0.65           H  
ATOM    235 3HD1 ILE A  16      16.978  15.776   3.197  1.00  0.65           H  
ATOM    236  N   ILE A  17      13.534  10.989   4.882  1.00  0.62           N  
ATOM    237  CA  ILE A  17      12.919   9.756   4.412  1.00  0.62           C  
ATOM    238  C   ILE A  17      11.545  10.091   3.874  1.00  0.62           C  
ATOM    239  O   ILE A  17      10.735  10.671   4.600  1.00  0.62           O  
ATOM    240  CB  ILE A  17      12.700   8.741   5.554  1.00  0.62           C  
ATOM    241  CG1 ILE A  17      13.983   8.394   6.254  1.00  0.62           C  
ATOM    242  CG2 ILE A  17      12.060   7.453   4.990  1.00  0.62           C  
ATOM    243  CD1 ILE A  17      13.728   7.589   7.511  1.00  0.62           C  
ATOM    244  H   ILE A  17      13.115  11.494   5.660  1.00  0.62           H  
ATOM    245  HA  ILE A  17      13.521   9.317   3.619  1.00  0.62           H  
ATOM    246  HB  ILE A  17      12.040   9.180   6.296  1.00  0.62           H  
ATOM    247 1HG1 ILE A  17      14.627   7.836   5.588  1.00  0.62           H  
ATOM    248 2HG1 ILE A  17      14.490   9.317   6.538  1.00  0.62           H  
ATOM    249 1HG2 ILE A  17      11.885   6.743   5.797  1.00  0.62           H  
ATOM    250 2HG2 ILE A  17      11.113   7.693   4.515  1.00  0.62           H  
ATOM    251 3HG2 ILE A  17      12.732   7.009   4.251  1.00  0.62           H  
ATOM    252 1HD1 ILE A  17      14.661   7.388   8.017  1.00  0.62           H  
ATOM    253 2HD1 ILE A  17      13.085   8.157   8.172  1.00  0.62           H  
ATOM    254 3HD1 ILE A  17      13.237   6.650   7.257  1.00  0.62           H  
ATOM    255  N   THR A  18      11.269   9.722   2.639  1.00  0.60           N  
ATOM    256  CA  THR A  18       9.956   9.978   2.095  1.00  0.60           C  
ATOM    257  C   THR A  18       9.291   8.640   1.829  1.00  0.60           C  
ATOM    258  O   THR A  18       9.866   7.787   1.147  1.00  0.60           O  
ATOM    259  CB  THR A  18      10.027  10.784   0.786  1.00  0.60           C  
ATOM    260  OG1 THR A  18      10.690  12.033   1.015  1.00  0.60           O  
ATOM    261  CG2 THR A  18       8.643  11.070   0.333  1.00  0.60           C  
ATOM    262  H   THR A  18      11.978   9.262   2.077  1.00  0.60           H  
ATOM    263  HA  THR A  18       9.357  10.526   2.818  1.00  0.60           H  
ATOM    264  HB  THR A  18      10.560  10.221   0.026  1.00  0.60           H  
ATOM    265  HG1 THR A  18      10.296  12.465   1.775  1.00  0.60           H  
ATOM    266 1HG2 THR A  18       8.663  11.652  -0.585  1.00  0.60           H  
ATOM    267 2HG2 THR A  18       8.112  10.141   0.163  1.00  0.60           H  
ATOM    268 3HG2 THR A  18       8.148  11.632   1.117  1.00  0.60           H  
ATOM    269  N   ILE A  19       8.096   8.443   2.370  1.00  0.61           N  
ATOM    270  CA  ILE A  19       7.383   7.197   2.137  1.00  0.61           C  
ATOM    271  C   ILE A  19       6.084   7.549   1.440  1.00  0.61           C  
ATOM    272  O   ILE A  19       5.310   8.368   1.951  1.00  0.61           O  
ATOM    273  CB  ILE A  19       7.026   6.433   3.431  1.00  0.61           C  
ATOM    274  CG1 ILE A  19       8.258   6.130   4.267  1.00  0.61           C  
ATOM    275  CG2 ILE A  19       6.361   5.092   3.062  1.00  0.61           C  
ATOM    276  CD1 ILE A  19       7.924   5.480   5.604  1.00  0.61           C  
ATOM    277  H   ILE A  19       7.680   9.184   2.932  1.00  0.61           H  
ATOM    278  HA  ILE A  19       7.966   6.551   1.484  1.00  0.61           H  
ATOM    279  HB  ILE A  19       6.347   7.007   4.007  1.00  0.61           H  
ATOM    280 1HG1 ILE A  19       8.920   5.494   3.712  1.00  0.61           H  
ATOM    281 2HG1 ILE A  19       8.773   7.067   4.470  1.00  0.61           H  
ATOM    282 1HG2 ILE A  19       6.094   4.554   3.968  1.00  0.61           H  
ATOM    283 2HG2 ILE A  19       5.476   5.273   2.480  1.00  0.61           H  
ATOM    284 3HG2 ILE A  19       7.046   4.489   2.474  1.00  0.61           H  
ATOM    285 1HD1 ILE A  19       8.833   5.309   6.172  1.00  0.61           H  
ATOM    286 2HD1 ILE A  19       7.277   6.114   6.172  1.00  0.61           H  
ATOM    287 3HD1 ILE A  19       7.423   4.532   5.423  1.00  0.61           H  
ATOM    288  N   ILE A  20       5.848   6.945   0.288  1.00  0.64           N  
ATOM    289  CA  ILE A  20       4.618   7.211  -0.426  1.00  0.64           C  
ATOM    290  C   ILE A  20       3.759   5.975  -0.300  1.00  0.64           C  
ATOM    291  O   ILE A  20       4.204   4.888  -0.650  1.00  0.64           O  
ATOM    292  CB  ILE A  20       4.874   7.521  -1.900  1.00  0.64           C  
ATOM    293  CG1 ILE A  20       5.817   8.705  -2.013  1.00  0.64           C  
ATOM    294  CG2 ILE A  20       3.537   7.849  -2.559  1.00  0.64           C  
ATOM    295  CD1 ILE A  20       7.291   8.306  -1.988  1.00  0.64           C  
ATOM    296  H   ILE A  20       6.536   6.290  -0.084  1.00  0.64           H  
ATOM    297  HA  ILE A  20       4.096   8.048   0.032  1.00  0.64           H  
ATOM    298  HB  ILE A  20       5.339   6.666  -2.392  1.00  0.64           H  
ATOM    299 1HG1 ILE A  20       5.611   9.240  -2.938  1.00  0.64           H  
ATOM    300 2HG1 ILE A  20       5.634   9.363  -1.184  1.00  0.64           H  
ATOM    301 1HG2 ILE A  20       3.693   8.083  -3.608  1.00  0.64           H  
ATOM    302 2HG2 ILE A  20       2.868   6.997  -2.474  1.00  0.64           H  
ATOM    303 3HG2 ILE A  20       3.086   8.709  -2.055  1.00  0.64           H  
ATOM    304 1HD1 ILE A  20       7.914   9.195  -2.067  1.00  0.64           H  
ATOM    305 2HD1 ILE A  20       7.528   7.785  -1.063  1.00  0.64           H  
ATOM    306 3HD1 ILE A  20       7.503   7.644  -2.829  1.00  0.64           H  
ATOM    307  N   ILE A  21       2.558   6.142   0.233  1.00  0.67           N  
ATOM    308  CA  ILE A  21       1.632   5.048   0.503  1.00  0.67           C  
ATOM    309  C   ILE A  21       0.388   5.186  -0.374  1.00  0.67           C  
ATOM    310  O   ILE A  21      -0.209   6.266  -0.425  1.00  0.67           O  
ATOM    311  CB  ILE A  21       1.260   5.052   2.003  1.00  0.67           C  
ATOM    312  CG1 ILE A  21       2.546   4.873   2.838  1.00  0.67           C  
ATOM    313  CG2 ILE A  21       0.297   3.948   2.299  1.00  0.67           C  
ATOM    314  CD1 ILE A  21       2.392   5.058   4.333  1.00  0.67           C  
ATOM    315  H   ILE A  21       2.276   7.087   0.476  1.00  0.67           H  
ATOM    316  HA  ILE A  21       2.118   4.104   0.262  1.00  0.67           H  
ATOM    317  HB  ILE A  21       0.820   6.015   2.265  1.00  0.67           H  
ATOM    318 1HG1 ILE A  21       2.944   3.879   2.649  1.00  0.67           H  
ATOM    319 2HG1 ILE A  21       3.264   5.608   2.502  1.00  0.67           H  
ATOM    320 1HG2 ILE A  21       0.047   3.955   3.351  1.00  0.67           H  
ATOM    321 2HG2 ILE A  21      -0.607   4.086   1.708  1.00  0.67           H  
ATOM    322 3HG2 ILE A  21       0.764   3.001   2.039  1.00  0.67           H  
ATOM    323 1HD1 ILE A  21       3.363   4.921   4.802  1.00  0.67           H  
ATOM    324 2HD1 ILE A  21       2.030   6.061   4.539  1.00  0.67           H  
ATOM    325 3HD1 ILE A  21       1.693   4.325   4.729  1.00  0.67           H  
ATOM    326  N   VAL A  22       0.031   4.127  -1.115  1.00  0.72           N  
ATOM    327  CA  VAL A  22      -1.109   4.235  -2.020  1.00  0.72           C  
ATOM    328  C   VAL A  22      -2.125   3.081  -1.891  1.00  0.72           C  
ATOM    329  O   VAL A  22      -1.764   1.907  -2.040  1.00  0.72           O  
ATOM    330  CB  VAL A  22      -0.581   4.225  -3.469  1.00  0.72           C  
ATOM    331  CG1 VAL A  22      -1.745   4.415  -4.433  1.00  0.72           C  
ATOM    332  CG2 VAL A  22       0.543   5.258  -3.634  1.00  0.72           C  
ATOM    333  H   VAL A  22       0.565   3.260  -1.053  1.00  0.72           H  
ATOM    334  HA  VAL A  22      -1.626   5.175  -1.824  1.00  0.72           H  
ATOM    335  HB  VAL A  22      -0.167   3.237  -3.686  1.00  0.72           H  
ATOM    336 1HG1 VAL A  22      -1.380   4.372  -5.458  1.00  0.72           H  
ATOM    337 2HG1 VAL A  22      -2.481   3.630  -4.280  1.00  0.72           H  
ATOM    338 3HG1 VAL A  22      -2.211   5.390  -4.252  1.00  0.72           H  
ATOM    339 1HG2 VAL A  22       0.918   5.223  -4.655  1.00  0.72           H  
ATOM    340 2HG2 VAL A  22       0.183   6.235  -3.420  1.00  0.72           H  
ATOM    341 3HG2 VAL A  22       1.357   5.023  -2.952  1.00  0.72           H  
ATOM    342  N   GLY A  23      -3.405   3.398  -1.617  1.00  0.76           N  
ATOM    343  CA  GLY A  23      -4.455   2.372  -1.568  1.00  0.76           C  
ATOM    344  C   GLY A  23      -4.530   1.546  -0.283  1.00  0.76           C  
ATOM    345  O   GLY A  23      -5.347   0.631  -0.180  1.00  0.76           O  
ATOM    346  H   GLY A  23      -3.705   4.364  -1.483  1.00  0.76           H  
ATOM    347 1HA  GLY A  23      -5.416   2.861  -1.726  1.00  0.76           H  
ATOM    348 2HA  GLY A  23      -4.318   1.696  -2.412  1.00  0.76           H  
ATOM    349  N   MET A  24      -3.678   1.851   0.681  1.00  0.79           N  
ATOM    350  CA  MET A  24      -3.606   1.082   1.920  1.00  0.79           C  
ATOM    351  C   MET A  24      -4.615   1.518   2.974  1.00  0.79           C  
ATOM    352  O   MET A  24      -4.995   2.690   3.037  1.00  0.79           O  
ATOM    353  CB  MET A  24      -2.201   1.195   2.479  1.00  0.79           C  
ATOM    354  CG  MET A  24      -1.104   0.623   1.586  1.00  0.79           C  
ATOM    355  SD  MET A  24      -1.210  -1.151   1.404  1.00  0.79           S  
ATOM    356  CE  MET A  24      -2.026  -1.291  -0.177  1.00  0.79           C  
ATOM    357  H   MET A  24      -3.045   2.622   0.536  1.00  0.79           H  
ATOM    358  HA  MET A  24      -3.810   0.035   1.689  1.00  0.79           H  
ATOM    359 1HB  MET A  24      -1.981   2.235   2.664  1.00  0.79           H  
ATOM    360 2HB  MET A  24      -2.155   0.689   3.439  1.00  0.79           H  
ATOM    361 1HG  MET A  24      -1.152   1.080   0.592  1.00  0.79           H  
ATOM    362 2HG  MET A  24      -0.133   0.852   2.018  1.00  0.79           H  
ATOM    363 1HE  MET A  24      -2.146  -2.343  -0.431  1.00  0.79           H  
ATOM    364 2HE  MET A  24      -3.002  -0.826  -0.118  1.00  0.79           H  
ATOM    365 3HE  MET A  24      -1.439  -0.796  -0.942  1.00  0.79           H  
ATOM    366  N   SER A  25      -5.010   0.568   3.825  1.00  0.81           N  
ATOM    367  CA  SER A  25      -5.869   0.827   4.975  1.00  0.81           C  
ATOM    368  C   SER A  25      -5.059   1.470   6.072  1.00  0.81           C  
ATOM    369  O   SER A  25      -3.835   1.516   5.986  1.00  0.81           O  
ATOM    370  CB  SER A  25      -6.472  -0.460   5.483  1.00  0.81           C  
ATOM    371  OG  SER A  25      -5.463  -1.316   5.977  1.00  0.81           O  
ATOM    372  H   SER A  25      -4.687  -0.399   3.685  1.00  0.81           H  
ATOM    373  HA  SER A  25      -6.664   1.512   4.674  1.00  0.81           H  
ATOM    374 1HB  SER A  25      -7.187  -0.242   6.272  1.00  0.81           H  
ATOM    375 2HB  SER A  25      -7.008  -0.959   4.676  1.00  0.81           H  
ATOM    376  HG  SER A  25      -5.029  -1.681   5.159  1.00  0.81           H  
ATOM    377  N   VAL A  26      -5.709   1.929   7.136  1.00  0.80           N  
ATOM    378  CA  VAL A  26      -4.940   2.558   8.199  1.00  0.80           C  
ATOM    379  C   VAL A  26      -3.912   1.609   8.779  1.00  0.80           C  
ATOM    380  O   VAL A  26      -2.753   1.978   8.972  1.00  0.80           O  
ATOM    381  CB  VAL A  26      -5.811   2.905   9.403  1.00  0.80           C  
ATOM    382  CG1 VAL A  26      -4.869   3.371  10.501  1.00  0.80           C  
ATOM    383  CG2 VAL A  26      -6.894   3.919   9.068  1.00  0.80           C  
ATOM    384  H   VAL A  26      -6.716   1.869   7.191  1.00  0.80           H  
ATOM    385  HA  VAL A  26      -4.437   3.441   7.806  1.00  0.80           H  
ATOM    386  HB  VAL A  26      -6.292   1.995   9.759  1.00  0.80           H  
ATOM    387 1HG1 VAL A  26      -5.426   3.566  11.382  1.00  0.80           H  
ATOM    388 2HG1 VAL A  26      -4.134   2.598  10.717  1.00  0.80           H  
ATOM    389 3HG1 VAL A  26      -4.354   4.274  10.172  1.00  0.80           H  
ATOM    390 1HG2 VAL A  26      -7.492   4.121   9.953  1.00  0.80           H  
ATOM    391 2HG2 VAL A  26      -6.469   4.809   8.742  1.00  0.80           H  
ATOM    392 3HG2 VAL A  26      -7.538   3.520   8.286  1.00  0.80           H  
ATOM    393  N   GLU A  27      -4.349   0.383   9.078  1.00  0.78           N  
ATOM    394  CA  GLU A  27      -3.456  -0.585   9.683  1.00  0.78           C  
ATOM    395  C   GLU A  27      -2.331  -0.954   8.740  1.00  0.78           C  
ATOM    396  O   GLU A  27      -1.178  -1.066   9.169  1.00  0.78           O  
ATOM    397  CB  GLU A  27      -4.230  -1.840  10.092  1.00  0.78           C  
ATOM    398  CG  GLU A  27      -5.191  -1.627  11.260  1.00  0.78           C  
ATOM    399  CD  GLU A  27      -5.991  -2.865  11.608  1.00  0.78           C  
ATOM    400  OE1 GLU A  27      -5.903  -3.832  10.889  1.00  0.78           O  
ATOM    401  OE2 GLU A  27      -6.688  -2.838  12.596  1.00  0.78           O  
ATOM    402  H   GLU A  27      -5.305   0.134   8.883  1.00  0.78           H  
ATOM    403  HA  GLU A  27      -3.020  -0.140  10.576  1.00  0.78           H  
ATOM    404 1HB  GLU A  27      -4.807  -2.201   9.240  1.00  0.78           H  
ATOM    405 2HB  GLU A  27      -3.528  -2.625  10.370  1.00  0.78           H  
ATOM    406 1HG  GLU A  27      -4.619  -1.318  12.134  1.00  0.78           H  
ATOM    407 2HG  GLU A  27      -5.874  -0.817  11.002  1.00  0.78           H  
ATOM    408  N   GLU A  28      -2.636  -1.105   7.448  1.00  0.75           N  
ATOM    409  CA  GLU A  28      -1.569  -1.447   6.525  1.00  0.75           C  
ATOM    410  C   GLU A  28      -0.583  -0.300   6.397  1.00  0.75           C  
ATOM    411  O   GLU A  28       0.625  -0.523   6.402  1.00  0.75           O  
ATOM    412  CB  GLU A  28      -2.147  -1.804   5.168  1.00  0.75           C  
ATOM    413  CG  GLU A  28      -2.884  -3.119   5.110  1.00  0.75           C  
ATOM    414  CD  GLU A  28      -3.684  -3.260   3.857  1.00  0.75           C  
ATOM    415  OE1 GLU A  28      -4.387  -2.314   3.534  1.00  0.75           O  
ATOM    416  OE2 GLU A  28      -3.611  -4.284   3.220  1.00  0.75           O  
ATOM    417  H   GLU A  28      -3.598  -1.004   7.108  1.00  0.75           H  
ATOM    418  HA  GLU A  28      -1.037  -2.313   6.917  1.00  0.75           H  
ATOM    419 1HB  GLU A  28      -2.842  -1.028   4.867  1.00  0.75           H  
ATOM    420 2HB  GLU A  28      -1.347  -1.830   4.432  1.00  0.75           H  
ATOM    421 1HG  GLU A  28      -2.159  -3.931   5.159  1.00  0.75           H  
ATOM    422 2HG  GLU A  28      -3.538  -3.200   5.977  1.00  0.75           H  
ATOM    423  N   ALA A  29      -1.088   0.931   6.331  1.00  0.72           N  
ATOM    424  CA  ALA A  29      -0.232   2.098   6.219  1.00  0.72           C  
ATOM    425  C   ALA A  29       0.658   2.219   7.450  1.00  0.72           C  
ATOM    426  O   ALA A  29       1.845   2.541   7.349  1.00  0.72           O  
ATOM    427  CB  ALA A  29      -1.087   3.330   6.045  1.00  0.72           C  
ATOM    428  H   ALA A  29      -2.097   1.064   6.335  1.00  0.72           H  
ATOM    429  HA  ALA A  29       0.409   1.977   5.346  1.00  0.72           H  
ATOM    430 1HB  ALA A  29      -0.456   4.205   5.946  1.00  0.72           H  
ATOM    431 2HB  ALA A  29      -1.704   3.221   5.152  1.00  0.72           H  
ATOM    432 3HB  ALA A  29      -1.734   3.424   6.907  1.00  0.72           H  
ATOM    433  N   ALA A  30       0.096   1.943   8.631  1.00  0.69           N  
ATOM    434  CA  ALA A  30       0.886   2.003   9.846  1.00  0.69           C  
ATOM    435  C   ALA A  30       1.984   0.957   9.801  1.00  0.69           C  
ATOM    436  O   ALA A  30       3.135   1.236  10.154  1.00  0.69           O  
ATOM    437  CB  ALA A  30       0.004   1.787  11.056  1.00  0.69           C  
ATOM    438  H   ALA A  30      -0.895   1.708   8.687  1.00  0.69           H  
ATOM    439  HA  ALA A  30       1.350   2.982   9.910  1.00  0.69           H  
ATOM    440 1HB  ALA A  30       0.603   1.848  11.960  1.00  0.69           H  
ATOM    441 2HB  ALA A  30      -0.773   2.553  11.078  1.00  0.69           H  
ATOM    442 3HB  ALA A  30      -0.462   0.803  10.989  1.00  0.69           H  
ATOM    443  N   ALA A  31       1.639  -0.250   9.328  1.00  0.67           N  
ATOM    444  CA  ALA A  31       2.609  -1.327   9.231  1.00  0.67           C  
ATOM    445  C   ALA A  31       3.732  -0.940   8.288  1.00  0.67           C  
ATOM    446  O   ALA A  31       4.900  -1.191   8.587  1.00  0.67           O  
ATOM    447  CB  ALA A  31       1.940  -2.607   8.766  1.00  0.67           C  
ATOM    448  H   ALA A  31       0.671  -0.435   9.058  1.00  0.67           H  
ATOM    449  HA  ALA A  31       3.036  -1.488  10.220  1.00  0.67           H  
ATOM    450 1HB  ALA A  31       2.674  -3.407   8.721  1.00  0.67           H  
ATOM    451 2HB  ALA A  31       1.147  -2.873   9.465  1.00  0.67           H  
ATOM    452 3HB  ALA A  31       1.512  -2.454   7.780  1.00  0.67           H  
ATOM    453  N   VAL A  32       3.387  -0.266   7.185  1.00  0.65           N  
ATOM    454  CA  VAL A  32       4.389   0.188   6.234  1.00  0.65           C  
ATOM    455  C   VAL A  32       5.345   1.162   6.844  1.00  0.65           C  
ATOM    456  O   VAL A  32       6.560   1.013   6.718  1.00  0.65           O  
ATOM    457  CB  VAL A  32       3.759   0.910   5.038  1.00  0.65           C  
ATOM    458  CG1 VAL A  32       4.865   1.581   4.243  1.00  0.65           C  
ATOM    459  CG2 VAL A  32       3.017  -0.071   4.157  1.00  0.65           C  
ATOM    460  H   VAL A  32       2.399  -0.104   6.990  1.00  0.65           H  
ATOM    461  HA  VAL A  32       4.945  -0.679   5.878  1.00  0.65           H  
ATOM    462  HB  VAL A  32       3.080   1.677   5.387  1.00  0.65           H  
ATOM    463 1HG1 VAL A  32       4.437   2.103   3.396  1.00  0.65           H  
ATOM    464 2HG1 VAL A  32       5.394   2.294   4.869  1.00  0.65           H  
ATOM    465 3HG1 VAL A  32       5.560   0.830   3.903  1.00  0.65           H  
ATOM    466 1HG2 VAL A  32       2.586   0.460   3.306  1.00  0.65           H  
ATOM    467 2HG2 VAL A  32       3.708  -0.827   3.808  1.00  0.65           H  
ATOM    468 3HG2 VAL A  32       2.236  -0.546   4.710  1.00  0.65           H  
ATOM    469  N   VAL A  33       4.824   2.139   7.553  1.00  0.64           N  
ATOM    470  CA  VAL A  33       5.719   3.106   8.122  1.00  0.64           C  
ATOM    471  C   VAL A  33       6.642   2.446   9.132  1.00  0.64           C  
ATOM    472  O   VAL A  33       7.842   2.727   9.141  1.00  0.64           O  
ATOM    473  CB  VAL A  33       4.951   4.270   8.725  1.00  0.64           C  
ATOM    474  CG1 VAL A  33       5.916   5.179   9.462  1.00  0.64           C  
ATOM    475  CG2 VAL A  33       4.271   5.013   7.612  1.00  0.64           C  
ATOM    476  H   VAL A  33       3.808   2.224   7.656  1.00  0.64           H  
ATOM    477  HA  VAL A  33       6.332   3.508   7.317  1.00  0.64           H  
ATOM    478  HB  VAL A  33       4.207   3.899   9.440  1.00  0.64           H  
ATOM    479 1HG1 VAL A  33       5.375   6.005   9.878  1.00  0.64           H  
ATOM    480 2HG1 VAL A  33       6.396   4.616  10.257  1.00  0.64           H  
ATOM    481 3HG1 VAL A  33       6.671   5.552   8.768  1.00  0.64           H  
ATOM    482 1HG2 VAL A  33       3.729   5.844   8.022  1.00  0.64           H  
ATOM    483 2HG2 VAL A  33       5.014   5.370   6.910  1.00  0.64           H  
ATOM    484 3HG2 VAL A  33       3.584   4.342   7.106  1.00  0.64           H  
ATOM    485  N   LYS A  34       6.103   1.550   9.972  1.00  0.65           N  
ATOM    486  CA  LYS A  34       6.946   0.867  10.947  1.00  0.65           C  
ATOM    487  C   LYS A  34       8.006  -0.007  10.270  1.00  0.65           C  
ATOM    488  O   LYS A  34       9.167  -0.022  10.695  1.00  0.65           O  
ATOM    489  CB  LYS A  34       6.101  -0.007  11.875  1.00  0.65           C  
ATOM    490  CG  LYS A  34       5.230   0.767  12.849  1.00  0.65           C  
ATOM    491  CD  LYS A  34       4.436  -0.167  13.733  1.00  0.65           C  
ATOM    492  CE  LYS A  34       3.569   0.605  14.705  1.00  0.65           C  
ATOM    493  NZ  LYS A  34       2.747  -0.302  15.559  1.00  0.65           N  
ATOM    494  H   LYS A  34       5.101   1.351   9.936  1.00  0.65           H  
ATOM    495  HA  LYS A  34       7.457   1.619  11.542  1.00  0.65           H  
ATOM    496 1HB  LYS A  34       5.448  -0.641  11.273  1.00  0.65           H  
ATOM    497 2HB  LYS A  34       6.755  -0.658  12.455  1.00  0.65           H  
ATOM    498 1HG  LYS A  34       5.843   1.394  13.458  1.00  0.65           H  
ATOM    499 2HG  LYS A  34       4.543   1.400  12.291  1.00  0.65           H  
ATOM    500 1HD  LYS A  34       3.802  -0.801  13.112  1.00  0.65           H  
ATOM    501 2HD  LYS A  34       5.124  -0.800  14.295  1.00  0.65           H  
ATOM    502 1HE  LYS A  34       4.208   1.217  15.345  1.00  0.65           H  
ATOM    503 2HE  LYS A  34       2.906   1.255  14.143  1.00  0.65           H  
ATOM    504 1HZ  LYS A  34       2.184   0.249  16.191  1.00  0.65           H  
ATOM    505 2HZ  LYS A  34       2.145  -0.862  14.972  1.00  0.65           H  
ATOM    506 3HZ  LYS A  34       3.356  -0.907  16.092  1.00  0.65           H  
ATOM    507  N   GLU A  35       7.634  -0.703   9.182  1.00  0.65           N  
ATOM    508  CA  GLU A  35       8.589  -1.548   8.466  1.00  0.65           C  
ATOM    509  C   GLU A  35       9.748  -0.718   7.966  1.00  0.65           C  
ATOM    510  O   GLU A  35      10.914  -1.088   8.149  1.00  0.65           O  
ATOM    511  CB  GLU A  35       7.954  -2.231   7.239  1.00  0.65           C  
ATOM    512  CG  GLU A  35       8.940  -3.133   6.458  1.00  0.65           C  
ATOM    513  CD  GLU A  35       8.408  -3.728   5.135  1.00  0.65           C  
ATOM    514  OE1 GLU A  35       7.305  -3.428   4.722  1.00  0.65           O  
ATOM    515  OE2 GLU A  35       9.152  -4.474   4.522  1.00  0.65           O  
ATOM    516  H   GLU A  35       6.666  -0.673   8.864  1.00  0.65           H  
ATOM    517  HA  GLU A  35       8.970  -2.305   9.149  1.00  0.65           H  
ATOM    518 1HB  GLU A  35       7.105  -2.837   7.558  1.00  0.65           H  
ATOM    519 2HB  GLU A  35       7.572  -1.471   6.555  1.00  0.65           H  
ATOM    520 1HG  GLU A  35       9.817  -2.532   6.231  1.00  0.65           H  
ATOM    521 2HG  GLU A  35       9.256  -3.944   7.111  1.00  0.65           H  
ATOM    522  N   VAL A  36       9.415   0.409   7.337  1.00  0.67           N  
ATOM    523  CA  VAL A  36      10.408   1.272   6.749  1.00  0.67           C  
ATOM    524  C   VAL A  36      11.280   1.943   7.785  1.00  0.67           C  
ATOM    525  O   VAL A  36      12.500   1.916   7.654  1.00  0.67           O  
ATOM    526  CB  VAL A  36       9.748   2.347   5.894  1.00  0.67           C  
ATOM    527  CG1 VAL A  36      10.832   3.340   5.425  1.00  0.67           C  
ATOM    528  CG2 VAL A  36       9.033   1.699   4.714  1.00  0.67           C  
ATOM    529  H   VAL A  36       8.426   0.650   7.240  1.00  0.67           H  
ATOM    530  HA  VAL A  36      11.042   0.663   6.104  1.00  0.67           H  
ATOM    531  HB  VAL A  36       9.020   2.886   6.501  1.00  0.67           H  
ATOM    532 1HG1 VAL A  36      10.394   4.114   4.823  1.00  0.67           H  
ATOM    533 2HG1 VAL A  36      11.317   3.789   6.293  1.00  0.67           H  
ATOM    534 3HG1 VAL A  36      11.572   2.805   4.834  1.00  0.67           H  
ATOM    535 1HG2 VAL A  36       8.548   2.467   4.116  1.00  0.67           H  
ATOM    536 2HG2 VAL A  36       9.754   1.156   4.110  1.00  0.67           H  
ATOM    537 3HG2 VAL A  36       8.285   1.005   5.070  1.00  0.67           H  
ATOM    538  N   LEU A  37      10.686   2.507   8.836  1.00  0.69           N  
ATOM    539  CA  LEU A  37      11.499   3.160   9.849  1.00  0.69           C  
ATOM    540  C   LEU A  37      12.442   2.184  10.528  1.00  0.69           C  
ATOM    541  O   LEU A  37      13.582   2.537  10.832  1.00  0.69           O  
ATOM    542  CB  LEU A  37      10.623   3.846  10.896  1.00  0.69           C  
ATOM    543  CG  LEU A  37       9.881   5.108  10.454  1.00  0.69           C  
ATOM    544  CD1 LEU A  37       8.940   5.573  11.600  1.00  0.69           C  
ATOM    545  CD2 LEU A  37      10.922   6.181  10.095  1.00  0.69           C  
ATOM    546  H   LEU A  37       9.670   2.499   8.926  1.00  0.69           H  
ATOM    547  HA  LEU A  37      12.099   3.924   9.357  1.00  0.69           H  
ATOM    548 1HB  LEU A  37       9.864   3.126  11.182  1.00  0.69           H  
ATOM    549 2HB  LEU A  37      11.226   4.087  11.766  1.00  0.69           H  
ATOM    550  HG  LEU A  37       9.266   4.890   9.578  1.00  0.69           H  
ATOM    551 1HD1 LEU A  37       8.401   6.462  11.303  1.00  0.69           H  
ATOM    552 2HD1 LEU A  37       8.225   4.784  11.822  1.00  0.69           H  
ATOM    553 3HD1 LEU A  37       9.527   5.790  12.493  1.00  0.69           H  
ATOM    554 1HD2 LEU A  37      10.431   7.079   9.777  1.00  0.69           H  
ATOM    555 2HD2 LEU A  37      11.539   6.400  10.967  1.00  0.69           H  
ATOM    556 3HD2 LEU A  37      11.555   5.814   9.285  1.00  0.69           H  
ATOM    557  N   LYS A  38      11.995   0.948  10.761  1.00  0.72           N  
ATOM    558  CA  LYS A  38      12.874  -0.037  11.371  1.00  0.72           C  
ATOM    559  C   LYS A  38      14.032  -0.349  10.418  1.00  0.72           C  
ATOM    560  O   LYS A  38      15.204  -0.234  10.776  1.00  0.72           O  
ATOM    561  CB  LYS A  38      12.103  -1.313  11.699  1.00  0.72           C  
ATOM    562  CG  LYS A  38      12.904  -2.418  12.416  1.00  0.72           C  
ATOM    563  CD  LYS A  38      12.002  -3.631  12.699  1.00  0.72           C  
ATOM    564  CE  LYS A  38      12.675  -4.713  13.572  1.00  0.72           C  
ATOM    565  NZ  LYS A  38      13.828  -5.392  12.896  1.00  0.72           N  
ATOM    566  H   LYS A  38      11.038   0.679  10.522  1.00  0.72           H  
ATOM    567  HA  LYS A  38      13.281   0.376  12.292  1.00  0.72           H  
ATOM    568 1HB  LYS A  38      11.246  -1.062  12.317  1.00  0.72           H  
ATOM    569 2HB  LYS A  38      11.709  -1.737  10.771  1.00  0.72           H  
ATOM    570 1HG  LYS A  38      13.736  -2.733  11.778  1.00  0.72           H  
ATOM    571 2HG  LYS A  38      13.312  -2.037  13.351  1.00  0.72           H  
ATOM    572 1HD  LYS A  38      11.097  -3.297  13.197  1.00  0.72           H  
ATOM    573 2HD  LYS A  38      11.719  -4.080  11.748  1.00  0.72           H  
ATOM    574 1HE  LYS A  38      13.028  -4.259  14.497  1.00  0.72           H  
ATOM    575 2HE  LYS A  38      11.925  -5.465  13.813  1.00  0.72           H  
ATOM    576 1HZ  LYS A  38      14.211  -6.089  13.510  1.00  0.72           H  
ATOM    577 2HZ  LYS A  38      13.526  -5.828  12.043  1.00  0.72           H  
ATOM    578 3HZ  LYS A  38      14.568  -4.712  12.687  1.00  0.72           H  
ATOM    579  N   LYS A  39      13.715  -0.673   9.163  1.00  0.76           N  
ATOM    580  CA  LYS A  39      14.780  -1.004   8.230  1.00  0.76           C  
ATOM    581  C   LYS A  39      15.731   0.163   8.001  1.00  0.76           C  
ATOM    582  O   LYS A  39      16.936  -0.032   7.861  1.00  0.76           O  
ATOM    583  CB  LYS A  39      14.185  -1.521   6.924  1.00  0.76           C  
ATOM    584  CG  LYS A  39      13.587  -2.921   7.093  1.00  0.76           C  
ATOM    585  CD  LYS A  39      12.936  -3.470   5.837  1.00  0.76           C  
ATOM    586  CE  LYS A  39      12.465  -4.909   6.087  1.00  0.76           C  
ATOM    587  NZ  LYS A  39      11.738  -5.492   4.932  1.00  0.76           N  
ATOM    588  H   LYS A  39      12.741  -0.727   8.858  1.00  0.76           H  
ATOM    589  HA  LYS A  39      15.365  -1.814   8.667  1.00  0.76           H  
ATOM    590 1HB  LYS A  39      13.389  -0.844   6.595  1.00  0.76           H  
ATOM    591 2HB  LYS A  39      14.949  -1.548   6.149  1.00  0.76           H  
ATOM    592 1HG  LYS A  39      14.372  -3.606   7.413  1.00  0.76           H  
ATOM    593 2HG  LYS A  39      12.830  -2.879   7.878  1.00  0.76           H  
ATOM    594 1HD  LYS A  39      12.079  -2.852   5.568  1.00  0.76           H  
ATOM    595 2HD  LYS A  39      13.646  -3.460   5.014  1.00  0.76           H  
ATOM    596 1HE  LYS A  39      13.342  -5.520   6.288  1.00  0.76           H  
ATOM    597 2HE  LYS A  39      11.812  -4.930   6.960  1.00  0.76           H  
ATOM    598 1HZ  LYS A  39      11.466  -6.435   5.148  1.00  0.76           H  
ATOM    599 2HZ  LYS A  39      10.884  -4.948   4.747  1.00  0.76           H  
ATOM    600 3HZ  LYS A  39      12.322  -5.491   4.114  1.00  0.76           H  
ATOM    601  N   VAL A  40      15.225   1.391   7.990  1.00  0.81           N  
ATOM    602  CA  VAL A  40      16.132   2.502   7.808  1.00  0.81           C  
ATOM    603  C   VAL A  40      16.995   2.757   9.034  1.00  0.81           C  
ATOM    604  O   VAL A  40      18.206   2.891   8.900  1.00  0.81           O  
ATOM    605  CB  VAL A  40      15.416   3.820   7.464  1.00  0.81           C  
ATOM    606  CG1 VAL A  40      16.450   4.917   7.483  1.00  0.81           C  
ATOM    607  CG2 VAL A  40      14.772   3.755   6.073  1.00  0.81           C  
ATOM    608  H   VAL A  40      14.226   1.548   8.086  1.00  0.81           H  
ATOM    609  HA  VAL A  40      16.792   2.259   6.974  1.00  0.81           H  
ATOM    610  HB  VAL A  40      14.651   4.031   8.217  1.00  0.81           H  
ATOM    611 1HG1 VAL A  40      15.998   5.851   7.254  1.00  0.81           H  
ATOM    612 2HG1 VAL A  40      16.892   4.958   8.470  1.00  0.81           H  
ATOM    613 3HG1 VAL A  40      17.222   4.702   6.746  1.00  0.81           H  
ATOM    614 1HG2 VAL A  40      14.287   4.705   5.850  1.00  0.81           H  
ATOM    615 2HG2 VAL A  40      15.541   3.557   5.327  1.00  0.81           H  
ATOM    616 3HG2 VAL A  40      14.035   2.960   6.047  1.00  0.81           H  
ATOM    617  N   ILE A  41      16.414   2.782  10.240  1.00  0.88           N  
ATOM    618  CA  ILE A  41      17.223   3.120  11.410  1.00  0.88           C  
ATOM    619  C   ILE A  41      18.358   2.120  11.618  1.00  0.88           C  
ATOM    620  O   ILE A  41      19.463   2.500  12.008  1.00  0.88           O  
ATOM    621  CB  ILE A  41      16.345   3.225  12.692  1.00  0.88           C  
ATOM    622  CG1 ILE A  41      17.093   3.902  13.796  1.00  0.88           C  
ATOM    623  CG2 ILE A  41      15.932   1.875  13.203  1.00  0.88           C  
ATOM    624  CD1 ILE A  41      17.446   5.289  13.476  1.00  0.88           C  
ATOM    625  H   ILE A  41      15.413   2.615  10.349  1.00  0.88           H  
ATOM    626  HA  ILE A  41      17.667   4.098  11.237  1.00  0.88           H  
ATOM    627  HB  ILE A  41      15.451   3.811  12.468  1.00  0.88           H  
ATOM    628 1HG1 ILE A  41      16.459   3.909  14.685  1.00  0.88           H  
ATOM    629 2HG1 ILE A  41      18.004   3.348  14.021  1.00  0.88           H  
ATOM    630 1HG2 ILE A  41      15.332   2.001  14.081  1.00  0.88           H  
ATOM    631 2HG2 ILE A  41      15.371   1.384  12.457  1.00  0.88           H  
ATOM    632 3HG2 ILE A  41      16.801   1.282  13.462  1.00  0.88           H  
ATOM    633 1HD1 ILE A  41      17.963   5.732  14.325  1.00  0.88           H  
ATOM    634 2HD1 ILE A  41      18.092   5.296  12.615  1.00  0.88           H  
ATOM    635 3HD1 ILE A  41      16.551   5.854  13.259  1.00  0.88           H  
ATOM    636  N   GLU A  42      18.131   0.856  11.254  1.00  0.96           N  
ATOM    637  CA  GLU A  42      19.142  -0.184  11.392  1.00  0.96           C  
ATOM    638  C   GLU A  42      20.382   0.046  10.520  1.00  0.96           C  
ATOM    639  O   GLU A  42      21.437  -0.534  10.787  1.00  0.96           O  
ATOM    640  CB  GLU A  42      18.518  -1.554  11.115  1.00  0.96           C  
ATOM    641  CG  GLU A  42      17.549  -1.998  12.217  1.00  0.96           C  
ATOM    642  CD  GLU A  42      16.820  -3.295  11.951  1.00  0.96           C  
ATOM    643  OE1 GLU A  42      17.055  -3.929  10.951  1.00  0.96           O  
ATOM    644  OE2 GLU A  42      15.997  -3.645  12.776  1.00  0.96           O  
ATOM    645  H   GLU A  42      17.198   0.594  10.925  1.00  0.96           H  
ATOM    646  HA  GLU A  42      19.472  -0.183  12.430  1.00  0.96           H  
ATOM    647 1HB  GLU A  42      17.962  -1.513  10.174  1.00  0.96           H  
ATOM    648 2HB  GLU A  42      19.299  -2.304  11.010  1.00  0.96           H  
ATOM    649 1HG  GLU A  42      18.118  -2.111  13.138  1.00  0.96           H  
ATOM    650 2HG  GLU A  42      16.824  -1.209  12.383  1.00  0.96           H  
ATOM    651  N   GLU A  43      20.248   0.836   9.451  1.00  1.05           N  
ATOM    652  CA  GLU A  43      21.363   1.123   8.559  1.00  1.05           C  
ATOM    653  C   GLU A  43      21.992   2.505   8.790  1.00  1.05           C  
ATOM    654  O   GLU A  43      22.886   2.906   8.038  1.00  1.05           O  
ATOM    655  CB  GLU A  43      20.937   1.005   7.089  1.00  1.05           C  
ATOM    656  CG  GLU A  43      20.528  -0.410   6.643  1.00  1.05           C  
ATOM    657  CD  GLU A  43      20.218  -0.509   5.147  1.00  1.05           C  
ATOM    658  OE1 GLU A  43      20.280   0.495   4.471  1.00  1.05           O  
ATOM    659  OE2 GLU A  43      19.943  -1.596   4.688  1.00  1.05           O  
ATOM    660  H   GLU A  43      19.361   1.307   9.275  1.00  1.05           H  
ATOM    661  HA  GLU A  43      22.136   0.378   8.742  1.00  1.05           H  
ATOM    662 1HB  GLU A  43      20.081   1.664   6.916  1.00  1.05           H  
ATOM    663 2HB  GLU A  43      21.747   1.344   6.446  1.00  1.05           H  
ATOM    664 1HG  GLU A  43      21.332  -1.103   6.886  1.00  1.05           H  
ATOM    665 2HG  GLU A  43      19.645  -0.708   7.211  1.00  1.05           H  
ATOM    666  N   LEU A  44      21.528   3.256   9.792  1.00  1.13           N  
ATOM    667  CA  LEU A  44      22.070   4.598   9.977  1.00  1.13           C  
ATOM    668  C   LEU A  44      23.154   4.674  11.051  1.00  1.13           C  
ATOM    669  O   LEU A  44      23.101   3.937  12.034  1.00  1.13           O  
ATOM    670  CB  LEU A  44      20.947   5.579  10.328  1.00  1.13           C  
ATOM    671  CG  LEU A  44      19.886   5.739   9.284  1.00  1.13           C  
ATOM    672  CD1 LEU A  44      18.879   6.726   9.788  1.00  1.13           C  
ATOM    673  CD2 LEU A  44      20.527   6.135   7.982  1.00  1.13           C  
ATOM    674  H   LEU A  44      20.807   2.905  10.427  1.00  1.13           H  
ATOM    675  HA  LEU A  44      22.480   4.895   9.021  1.00  1.13           H  
ATOM    676 1HB  LEU A  44      20.452   5.215  11.231  1.00  1.13           H  
ATOM    677 2HB  LEU A  44      21.367   6.558  10.545  1.00  1.13           H  
ATOM    678  HG  LEU A  44      19.386   4.828   9.136  1.00  1.13           H  
ATOM    679 1HD1 LEU A  44      18.090   6.868   9.058  1.00  1.13           H  
ATOM    680 2HD1 LEU A  44      18.459   6.364  10.703  1.00  1.13           H  
ATOM    681 3HD1 LEU A  44      19.364   7.655   9.979  1.00  1.13           H  
ATOM    682 1HD2 LEU A  44      19.760   6.250   7.216  1.00  1.13           H  
ATOM    683 2HD2 LEU A  44      21.062   7.060   8.108  1.00  1.13           H  
ATOM    684 3HD2 LEU A  44      21.230   5.360   7.676  1.00  1.13           H  
ATOM    685  N   PRO A  45      24.161   5.557  10.898  1.00  1.18           N  
ATOM    686  CA  PRO A  45      25.164   5.818  11.904  1.00  1.18           C  
ATOM    687  C   PRO A  45      24.426   6.556  13.005  1.00  1.18           C  
ATOM    688  O   PRO A  45      23.520   7.302  12.667  1.00  1.18           O  
ATOM    689  CB  PRO A  45      26.172   6.704  11.162  1.00  1.18           C  
ATOM    690  CG  PRO A  45      25.354   7.386  10.074  1.00  1.18           C  
ATOM    691  CD  PRO A  45      24.306   6.359   9.664  1.00  1.18           C  
ATOM    692  HA  PRO A  45      25.601   4.863  12.211  1.00  1.18           H  
ATOM    693 1HB  PRO A  45      26.630   7.420  11.859  1.00  1.18           H  
ATOM    694 2HB  PRO A  45      26.988   6.087  10.757  1.00  1.18           H  
ATOM    695 1HG  PRO A  45      24.903   8.313  10.468  1.00  1.18           H  
ATOM    696 2HG  PRO A  45      26.008   7.683   9.238  1.00  1.18           H  
ATOM    697 1HD  PRO A  45      23.386   6.897   9.410  1.00  1.18           H  
ATOM    698 2HD  PRO A  45      24.672   5.731   8.833  1.00  1.18           H  
ATOM    699  N   PRO A  46      24.814   6.454  14.283  1.00  1.16           N  
ATOM    700  CA  PRO A  46      24.243   7.169  15.427  1.00  1.16           C  
ATOM    701  C   PRO A  46      24.134   8.692  15.281  1.00  1.16           C  
ATOM    702  O   PRO A  46      23.218   9.315  15.818  1.00  1.16           O  
ATOM    703  CB  PRO A  46      25.244   6.820  16.535  1.00  1.16           C  
ATOM    704  CG  PRO A  46      25.789   5.472  16.148  1.00  1.16           C  
ATOM    705  CD  PRO A  46      25.889   5.509  14.643  1.00  1.16           C  
ATOM    706  HA  PRO A  46      23.254   6.739  15.651  1.00  1.16           H  
ATOM    707 1HB  PRO A  46      26.022   7.596  16.594  1.00  1.16           H  
ATOM    708 2HB  PRO A  46      24.733   6.808  17.508  1.00  1.16           H  
ATOM    709 1HG  PRO A  46      26.761   5.301  16.635  1.00  1.16           H  
ATOM    710 2HG  PRO A  46      25.113   4.678  16.501  1.00  1.16           H  
ATOM    711 1HD  PRO A  46      26.870   5.872  14.305  1.00  1.16           H  
ATOM    712 2HD  PRO A  46      25.663   4.495  14.290  1.00  1.16           H  
ATOM    713  N   GLY A  47      25.047   9.297  14.532  1.00  1.09           N  
ATOM    714  CA  GLY A  47      25.072  10.749  14.371  1.00  1.09           C  
ATOM    715  C   GLY A  47      24.033  11.293  13.397  1.00  1.09           C  
ATOM    716  O   GLY A  47      24.390  11.776  12.321  1.00  1.09           O  
ATOM    717  H   GLY A  47      25.760   8.750  14.078  1.00  1.09           H  
ATOM    718 1HA  GLY A  47      24.922  11.213  15.346  1.00  1.09           H  
ATOM    719 2HA  GLY A  47      26.065  11.048  14.038  1.00  1.09           H  
ATOM    720  N   HIS A  48      22.754  11.226  13.766  1.00  0.97           N  
ATOM    721  CA  HIS A  48      21.717  11.697  12.845  1.00  0.97           C  
ATOM    722  C   HIS A  48      20.431  12.271  13.458  1.00  0.97           C  
ATOM    723  O   HIS A  48      20.161  12.193  14.663  1.00  0.97           O  
ATOM    724  CB  HIS A  48      21.283  10.584  11.874  1.00  0.97           C  
ATOM    725  CG  HIS A  48      20.577   9.436  12.515  1.00  0.97           C  
ATOM    726  ND1 HIS A  48      21.218   8.322  12.957  1.00  0.97           N  
ATOM    727  CD2 HIS A  48      19.292   9.263  12.811  1.00  0.97           C  
ATOM    728  CE1 HIS A  48      20.359   7.493  13.473  1.00  0.97           C  
ATOM    729  NE2 HIS A  48      19.169   8.040  13.400  1.00  0.97           N  
ATOM    730  H   HIS A  48      22.541  10.798  14.668  1.00  0.97           H  
ATOM    731  HA  HIS A  48      22.143  12.495  12.239  1.00  0.97           H  
ATOM    732 1HB  HIS A  48      20.627  11.001  11.110  1.00  0.97           H  
ATOM    733 2HB  HIS A  48      22.162  10.190  11.360  1.00  0.97           H  
ATOM    734  HD1 HIS A  48      22.193   8.124  12.915  1.00  0.97           H  
ATOM    735  HD2 HIS A  48      18.434   9.882  12.681  1.00  0.97           H  
ATOM    736  HE1 HIS A  48      20.695   6.534  13.870  1.00  0.97           H  
ATOM    737  N   LYS A  49      19.670  12.871  12.550  1.00  0.84           N  
ATOM    738  CA  LYS A  49      18.351  13.460  12.730  1.00  0.84           C  
ATOM    739  C   LYS A  49      17.560  13.061  11.488  1.00  0.84           C  
ATOM    740  O   LYS A  49      18.138  13.003  10.400  1.00  0.84           O  
ATOM    741  CB  LYS A  49      18.440  14.983  12.872  1.00  0.84           C  
ATOM    742  CG  LYS A  49      17.116  15.686  13.104  1.00  0.84           C  
ATOM    743  CD  LYS A  49      17.321  17.179  13.278  1.00  0.84           C  
ATOM    744  CE  LYS A  49      16.006  17.892  13.481  1.00  0.84           C  
ATOM    745  NZ  LYS A  49      16.192  19.362  13.656  1.00  0.84           N  
ATOM    746  H   LYS A  49      20.043  12.897  11.612  1.00  0.84           H  
ATOM    747  HA  LYS A  49      17.863  13.029  13.607  1.00  0.84           H  
ATOM    748 1HB  LYS A  49      19.094  15.230  13.706  1.00  0.84           H  
ATOM    749 2HB  LYS A  49      18.883  15.407  11.970  1.00  0.84           H  
ATOM    750 1HG  LYS A  49      16.447  15.512  12.259  1.00  0.84           H  
ATOM    751 2HG  LYS A  49      16.642  15.286  14.000  1.00  0.84           H  
ATOM    752 1HD  LYS A  49      17.964  17.362  14.139  1.00  0.84           H  
ATOM    753 2HD  LYS A  49      17.810  17.581  12.386  1.00  0.84           H  
ATOM    754 1HE  LYS A  49      15.367  17.714  12.615  1.00  0.84           H  
ATOM    755 2HE  LYS A  49      15.523  17.488  14.362  1.00  0.84           H  
ATOM    756 1HZ  LYS A  49      15.293  19.803  13.790  1.00  0.84           H  
ATOM    757 2HZ  LYS A  49      16.775  19.535  14.463  1.00  0.84           H  
ATOM    758 3HZ  LYS A  49      16.636  19.745  12.833  1.00  0.84           H  
ATOM    759  N   ILE A  50      16.293  12.705  11.665  1.00  0.72           N  
ATOM    760  CA  ILE A  50      15.413  12.266  10.586  1.00  0.72           C  
ATOM    761  C   ILE A  50      14.154  13.091  10.346  1.00  0.72           C  
ATOM    762  O   ILE A  50      13.386  13.383  11.266  1.00  0.72           O  
ATOM    763  CB  ILE A  50      14.959  10.805  10.826  1.00  0.72           C  
ATOM    764  CG1 ILE A  50      16.115   9.859  10.755  1.00  0.72           C  
ATOM    765  CG2 ILE A  50      13.835  10.402   9.870  1.00  0.72           C  
ATOM    766  CD1 ILE A  50      15.779   8.471  11.277  1.00  0.72           C  
ATOM    767  H   ILE A  50      15.894  12.778  12.594  1.00  0.72           H  
ATOM    768  HA  ILE A  50      15.995  12.281   9.673  1.00  0.72           H  
ATOM    769  HB  ILE A  50      14.588  10.731  11.835  1.00  0.72           H  
ATOM    770 1HG1 ILE A  50      16.440   9.770   9.716  1.00  0.72           H  
ATOM    771 2HG1 ILE A  50      16.907  10.269  11.309  1.00  0.72           H  
ATOM    772 1HG2 ILE A  50      13.525   9.388  10.100  1.00  0.72           H  
ATOM    773 2HG2 ILE A  50      12.986  11.068   9.996  1.00  0.72           H  
ATOM    774 3HG2 ILE A  50      14.192  10.457   8.839  1.00  0.72           H  
ATOM    775 1HD1 ILE A  50      16.649   7.832  11.211  1.00  0.72           H  
ATOM    776 2HD1 ILE A  50      15.470   8.547  12.318  1.00  0.72           H  
ATOM    777 3HD1 ILE A  50      14.970   8.044  10.689  1.00  0.72           H  
ATOM    778  N   ILE A  51      13.918  13.439   9.090  1.00  0.64           N  
ATOM    779  CA  ILE A  51      12.660  14.071   8.745  1.00  0.64           C  
ATOM    780  C   ILE A  51      11.890  13.059   7.928  1.00  0.64           C  
ATOM    781  O   ILE A  51      12.353  12.630   6.872  1.00  0.64           O  
ATOM    782  CB  ILE A  51      12.815  15.342   7.924  1.00  0.64           C  
ATOM    783  CG1 ILE A  51      13.630  16.333   8.651  1.00  0.64           C  
ATOM    784  CG2 ILE A  51      11.431  15.907   7.660  1.00  0.64           C  
ATOM    785  CD1 ILE A  51      13.986  17.533   7.816  1.00  0.64           C  
ATOM    786  H   ILE A  51      14.616  13.235   8.377  1.00  0.64           H  
ATOM    787  HA  ILE A  51      12.092  14.295   9.646  1.00  0.64           H  
ATOM    788  HB  ILE A  51      13.312  15.119   6.986  1.00  0.64           H  
ATOM    789 1HG1 ILE A  51      13.088  16.644   9.512  1.00  0.64           H  
ATOM    790 2HG1 ILE A  51      14.538  15.852   8.985  1.00  0.64           H  
ATOM    791 1HG2 ILE A  51      11.506  16.817   7.071  1.00  0.64           H  
ATOM    792 2HG2 ILE A  51      10.836  15.177   7.125  1.00  0.64           H  
ATOM    793 3HG2 ILE A  51      10.949  16.129   8.614  1.00  0.64           H  
ATOM    794 1HD1 ILE A  51      14.582  18.226   8.408  1.00  0.64           H  
ATOM    795 2HD1 ILE A  51      14.558  17.214   6.945  1.00  0.64           H  
ATOM    796 3HD1 ILE A  51      13.074  18.030   7.489  1.00  0.64           H  
ATOM    797  N   LEU A  52      10.749  12.644   8.434  1.00  0.60           N  
ATOM    798  CA  LEU A  52       9.929  11.654   7.769  1.00  0.60           C  
ATOM    799  C   LEU A  52       8.749  12.310   7.092  1.00  0.60           C  
ATOM    800  O   LEU A  52       7.971  13.003   7.743  1.00  0.60           O  
ATOM    801  CB  LEU A  52       9.418  10.643   8.788  1.00  0.60           C  
ATOM    802  CG  LEU A  52       8.460   9.596   8.272  1.00  0.60           C  
ATOM    803  CD1 LEU A  52       9.199   8.690   7.300  1.00  0.60           C  
ATOM    804  CD2 LEU A  52       7.849   8.852   9.464  1.00  0.60           C  
ATOM    805  H   LEU A  52      10.426  13.034   9.316  1.00  0.60           H  
ATOM    806  HA  LEU A  52      10.527  11.144   7.019  1.00  0.60           H  
ATOM    807 1HB  LEU A  52      10.278  10.119   9.206  1.00  0.60           H  
ATOM    808 2HB  LEU A  52       8.940  11.180   9.582  1.00  0.60           H  
ATOM    809  HG  LEU A  52       7.661  10.078   7.714  1.00  0.60           H  
ATOM    810 1HD1 LEU A  52       8.523   7.956   6.913  1.00  0.60           H  
ATOM    811 2HD1 LEU A  52       9.586   9.289   6.479  1.00  0.60           H  
ATOM    812 3HD1 LEU A  52      10.020   8.195   7.801  1.00  0.60           H  
ATOM    813 1HD2 LEU A  52       7.149   8.100   9.114  1.00  0.60           H  
ATOM    814 2HD2 LEU A  52       8.628   8.382  10.033  1.00  0.60           H  
ATOM    815 3HD2 LEU A  52       7.324   9.566  10.099  1.00  0.60           H  
ATOM    816  N   ILE A  53       8.609  12.104   5.794  1.00  0.58           N  
ATOM    817  CA  ILE A  53       7.477  12.670   5.085  1.00  0.58           C  
ATOM    818  C   ILE A  53       6.619  11.550   4.554  1.00  0.58           C  
ATOM    819  O   ILE A  53       7.109  10.670   3.845  1.00  0.58           O  
ATOM    820  CB  ILE A  53       7.900  13.574   3.918  1.00  0.58           C  
ATOM    821  CG1 ILE A  53       8.770  14.680   4.418  1.00  0.58           C  
ATOM    822  CG2 ILE A  53       6.653  14.137   3.272  1.00  0.58           C  
ATOM    823  CD1 ILE A  53      10.214  14.340   4.370  1.00  0.58           C  
ATOM    824  H   ILE A  53       9.302  11.545   5.303  1.00  0.58           H  
ATOM    825  HA  ILE A  53       6.880  13.259   5.772  1.00  0.58           H  
ATOM    826  HB  ILE A  53       8.467  13.000   3.194  1.00  0.58           H  
ATOM    827 1HG1 ILE A  53       8.596  15.571   3.818  1.00  0.58           H  
ATOM    828 2HG1 ILE A  53       8.500  14.898   5.438  1.00  0.58           H  
ATOM    829 1HG2 ILE A  53       6.925  14.780   2.440  1.00  0.58           H  
ATOM    830 2HG2 ILE A  53       6.034  13.328   2.917  1.00  0.58           H  
ATOM    831 3HG2 ILE A  53       6.098  14.706   4.004  1.00  0.58           H  
ATOM    832 1HD1 ILE A  53      10.789  15.182   4.743  1.00  0.58           H  
ATOM    833 2HD1 ILE A  53      10.418  13.460   4.980  1.00  0.58           H  
ATOM    834 3HD1 ILE A  53      10.499  14.134   3.342  1.00  0.58           H  
ATOM    835  N   LEU A  54       5.361  11.559   4.946  1.00  0.60           N  
ATOM    836  CA  LEU A  54       4.438  10.536   4.528  1.00  0.60           C  
ATOM    837  C   LEU A  54       3.421  11.121   3.570  1.00  0.60           C  
ATOM    838  O   LEU A  54       2.737  12.093   3.895  1.00  0.60           O  
ATOM    839  CB  LEU A  54       3.750   9.944   5.754  1.00  0.60           C  
ATOM    840  CG  LEU A  54       4.695   9.382   6.817  1.00  0.60           C  
ATOM    841  CD1 LEU A  54       3.921   8.884   7.955  1.00  0.60           C  
ATOM    842  CD2 LEU A  54       5.494   8.313   6.233  1.00  0.60           C  
ATOM    843  H   LEU A  54       5.041  12.307   5.553  1.00  0.60           H  
ATOM    844  HA  LEU A  54       4.986   9.749   4.014  1.00  0.60           H  
ATOM    845 1HB  LEU A  54       3.136  10.712   6.221  1.00  0.60           H  
ATOM    846 2HB  LEU A  54       3.104   9.134   5.423  1.00  0.60           H  
ATOM    847  HG  LEU A  54       5.345  10.178   7.182  1.00  0.60           H  
ATOM    848 1HD1 LEU A  54       4.587   8.500   8.725  1.00  0.60           H  
ATOM    849 2HD1 LEU A  54       3.357   9.697   8.330  1.00  0.60           H  
ATOM    850 3HD1 LEU A  54       3.260   8.100   7.624  1.00  0.60           H  
ATOM    851 1HD2 LEU A  54       6.154   7.917   6.981  1.00  0.60           H  
ATOM    852 2HD2 LEU A  54       4.836   7.528   5.870  1.00  0.60           H  
ATOM    853 3HD2 LEU A  54       6.074   8.718   5.409  1.00  0.60           H  
ATOM    854  N   ILE A  55       3.335  10.539   2.385  1.00  0.65           N  
ATOM    855  CA  ILE A  55       2.389  10.998   1.374  1.00  0.65           C  
ATOM    856  C   ILE A  55       1.385   9.912   1.115  1.00  0.65           C  
ATOM    857  O   ILE A  55       1.771   8.778   0.828  1.00  0.65           O  
ATOM    858  CB  ILE A  55       3.079  11.370   0.059  1.00  0.65           C  
ATOM    859  CG1 ILE A  55       4.087  12.458   0.299  1.00  0.65           C  
ATOM    860  CG2 ILE A  55       2.035  11.779  -0.971  1.00  0.65           C  
ATOM    861  CD1 ILE A  55       5.450  11.948   0.491  1.00  0.65           C  
ATOM    862  H   ILE A  55       3.955   9.750   2.181  1.00  0.65           H  
ATOM    863  HA  ILE A  55       1.855  11.871   1.749  1.00  0.65           H  
ATOM    864  HB  ILE A  55       3.624  10.509  -0.313  1.00  0.65           H  
ATOM    865 1HG1 ILE A  55       4.080  13.149  -0.541  1.00  0.65           H  
ATOM    866 2HG1 ILE A  55       3.815  12.993   1.194  1.00  0.65           H  
ATOM    867 1HG2 ILE A  55       2.524  12.027  -1.909  1.00  0.65           H  
ATOM    868 2HG2 ILE A  55       1.339  10.954  -1.138  1.00  0.65           H  
ATOM    869 3HG2 ILE A  55       1.486  12.641  -0.607  1.00  0.65           H  
ATOM    870 1HD1 ILE A  55       6.116  12.784   0.662  1.00  0.65           H  
ATOM    871 2HD1 ILE A  55       5.485  11.265   1.345  1.00  0.65           H  
ATOM    872 3HD1 ILE A  55       5.760  11.427  -0.398  1.00  0.65           H  
ATOM    873  N   TYR A  56       0.108  10.225   1.257  1.00  0.72           N  
ATOM    874  CA  TYR A  56      -0.893   9.191   1.097  1.00  0.72           C  
ATOM    875  C   TYR A  56      -1.818   9.466  -0.100  1.00  0.72           C  
ATOM    876  O   TYR A  56      -2.711  10.315  -0.039  1.00  0.72           O  
ATOM    877  CB  TYR A  56      -1.710   9.138   2.337  1.00  0.72           C  
ATOM    878  CG  TYR A  56      -0.989   8.971   3.620  1.00  0.72           C  
ATOM    879  CD1 TYR A  56      -0.522  10.109   4.220  1.00  0.72           C  
ATOM    880  CD2 TYR A  56      -0.830   7.739   4.231  1.00  0.72           C  
ATOM    881  CE1 TYR A  56       0.098  10.055   5.406  1.00  0.72           C  
ATOM    882  CE2 TYR A  56      -0.195   7.686   5.456  1.00  0.72           C  
ATOM    883  CZ  TYR A  56       0.260   8.856   6.037  1.00  0.72           C  
ATOM    884  OH  TYR A  56       0.866   8.852   7.240  1.00  0.72           O  
ATOM    885  H   TYR A  56      -0.164  11.180   1.506  1.00  0.72           H  
ATOM    886  HA  TYR A  56      -0.401   8.237   0.940  1.00  0.72           H  
ATOM    887 1HB  TYR A  56      -2.307  10.047   2.395  1.00  0.72           H  
ATOM    888 2HB  TYR A  56      -2.353   8.291   2.239  1.00  0.72           H  
ATOM    889  HD1 TYR A  56      -0.659  11.068   3.735  1.00  0.72           H  
ATOM    890  HD2 TYR A  56      -1.210   6.830   3.762  1.00  0.72           H  
ATOM    891  HE1 TYR A  56       0.457  10.969   5.855  1.00  0.72           H  
ATOM    892  HE2 TYR A  56      -0.066   6.733   5.960  1.00  0.72           H  
ATOM    893  HH  TYR A  56       1.129   7.962   7.459  1.00  0.72           H  
ATOM    894  N   ASN A  57      -1.632   8.744  -1.193  1.00  0.83           N  
ATOM    895  CA  ASN A  57      -2.382   9.065  -2.413  1.00  0.83           C  
ATOM    896  C   ASN A  57      -3.730   8.348  -2.533  1.00  0.83           C  
ATOM    897  O   ASN A  57      -3.937   7.502  -3.410  1.00  0.83           O  
ATOM    898  CB  ASN A  57      -1.549   8.813  -3.643  1.00  0.83           C  
ATOM    899  CG  ASN A  57      -0.330   9.700  -3.711  1.00  0.83           C  
ATOM    900  OD1 ASN A  57      -0.414  10.882  -3.387  1.00  0.83           O  
ATOM    901  ND2 ASN A  57       0.784   9.170  -4.141  1.00  0.83           N  
ATOM    902  H   ASN A  57      -0.955   7.981  -1.167  1.00  0.83           H  
ATOM    903  HA  ASN A  57      -2.607  10.133  -2.391  1.00  0.83           H  
ATOM    904 1HB  ASN A  57      -1.262   7.788  -3.669  1.00  0.83           H  
ATOM    905 2HB  ASN A  57      -2.159   8.996  -4.527  1.00  0.83           H  
ATOM    906 1HD2 ASN A  57       1.606   9.737  -4.216  1.00  0.83           H  
ATOM    907 2HD2 ASN A  57       0.813   8.207  -4.405  1.00  0.83           H  
ATOM    908  N   SER A  58      -4.642   8.651  -1.625  1.00  0.95           N  
ATOM    909  CA  SER A  58      -5.977   8.053  -1.695  1.00  0.95           C  
ATOM    910  C   SER A  58      -7.042   9.039  -1.172  1.00  0.95           C  
ATOM    911  O   SER A  58      -6.712   9.893  -0.365  1.00  0.95           O  
ATOM    912  CB  SER A  58      -5.942   6.704  -1.001  1.00  0.95           C  
ATOM    913  OG  SER A  58      -5.012   5.871  -1.686  1.00  0.95           O  
ATOM    914  H   SER A  58      -4.377   9.341  -0.918  1.00  0.95           H  
ATOM    915  HA  SER A  58      -6.180   7.857  -2.746  1.00  0.95           H  
ATOM    916 1HB  SER A  58      -5.657   6.802   0.028  1.00  0.95           H  
ATOM    917 2HB  SER A  58      -6.924   6.248  -1.023  1.00  0.95           H  
ATOM    918  HG  SER A  58      -4.878   6.289  -2.576  1.00  0.95           H  
ATOM    919  N   PRO A  59      -8.299   9.026  -1.673  1.00  1.08           N  
ATOM    920  CA  PRO A  59      -9.392   9.898  -1.225  1.00  1.08           C  
ATOM    921  C   PRO A  59      -9.949   9.674   0.189  1.00  1.08           C  
ATOM    922  O   PRO A  59     -10.506  10.596   0.789  1.00  1.08           O  
ATOM    923  CB  PRO A  59     -10.478   9.602  -2.268  1.00  1.08           C  
ATOM    924  CG  PRO A  59     -10.164   8.212  -2.790  1.00  1.08           C  
ATOM    925  CD  PRO A  59      -8.659   8.113  -2.773  1.00  1.08           C  
ATOM    926  HA  PRO A  59      -9.056  10.943  -1.325  1.00  1.08           H  
ATOM    927 1HB  PRO A  59     -11.468   9.655  -1.791  1.00  1.08           H  
ATOM    928 2HB  PRO A  59     -10.462  10.370  -3.056  1.00  1.08           H  
ATOM    929 1HG  PRO A  59     -10.646   7.457  -2.148  1.00  1.08           H  
ATOM    930 2HG  PRO A  59     -10.586   8.083  -3.799  1.00  1.08           H  
ATOM    931 1HD  PRO A  59      -8.381   7.080  -2.560  1.00  1.08           H  
ATOM    932 2HD  PRO A  59      -8.242   8.471  -3.727  1.00  1.08           H  
ATOM    933  N   GLU A  60      -9.779   8.477   0.746  1.00  1.17           N  
ATOM    934  CA  GLU A  60     -10.285   8.199   2.096  1.00  1.17           C  
ATOM    935  C   GLU A  60      -9.139   8.367   3.070  1.00  1.17           C  
ATOM    936  O   GLU A  60      -8.672   7.395   3.656  1.00  1.17           O  
ATOM    937  CB  GLU A  60     -10.851   6.782   2.162  1.00  1.17           C  
ATOM    938  CG  GLU A  60     -12.045   6.547   1.230  1.00  1.17           C  
ATOM    939  CD  GLU A  60     -12.608   5.140   1.301  1.00  1.17           C  
ATOM    940  OE1 GLU A  60     -12.031   4.317   1.969  1.00  1.17           O  
ATOM    941  OE2 GLU A  60     -13.617   4.897   0.680  1.00  1.17           O  
ATOM    942  H   GLU A  60      -9.307   7.747   0.238  1.00  1.17           H  
ATOM    943  HA  GLU A  60     -11.067   8.916   2.345  1.00  1.17           H  
ATOM    944 1HB  GLU A  60     -10.071   6.067   1.899  1.00  1.17           H  
ATOM    945 2HB  GLU A  60     -11.168   6.564   3.181  1.00  1.17           H  
ATOM    946 1HG  GLU A  60     -12.833   7.255   1.487  1.00  1.17           H  
ATOM    947 2HG  GLU A  60     -11.733   6.756   0.206  1.00  1.17           H  
ATOM    948  N   MET A  61      -8.661   9.595   3.190  1.00  1.21           N  
ATOM    949  CA  MET A  61      -7.396   9.835   3.861  1.00  1.21           C  
ATOM    950  C   MET A  61      -7.242  10.414   5.265  1.00  1.21           C  
ATOM    951  O   MET A  61      -6.254  10.108   5.935  1.00  1.21           O  
ATOM    952  CB  MET A  61      -6.566  10.632   2.918  1.00  1.21           C  
ATOM    953  CG  MET A  61      -5.282  10.785   3.377  1.00  1.21           C  
ATOM    954  SD  MET A  61      -4.673   9.198   3.705  1.00  1.21           S  
ATOM    955  CE  MET A  61      -5.003   8.417   2.147  1.00  1.21           C  
ATOM    956  H   MET A  61      -9.144  10.350   2.712  1.00  1.21           H  
ATOM    957  HA  MET A  61      -6.920   8.859   3.919  1.00  1.21           H  
ATOM    958 1HB  MET A  61      -6.527  10.147   1.969  1.00  1.21           H  
ATOM    959 2HB  MET A  61      -6.999  11.625   2.773  1.00  1.21           H  
ATOM    960 1HG  MET A  61      -4.646  11.282   2.637  1.00  1.21           H  
ATOM    961 2HG  MET A  61      -5.315  11.365   4.272  1.00  1.21           H  
ATOM    962 1HE  MET A  61      -4.657   7.383   2.181  1.00  1.21           H  
ATOM    963 2HE  MET A  61      -6.078   8.431   1.959  1.00  1.21           H  
ATOM    964 3HE  MET A  61      -4.497   8.951   1.349  1.00  1.21           H  
ATOM    965  N   LYS A  62      -8.121  11.298   5.706  1.00  1.18           N  
ATOM    966  CA  LYS A  62      -7.824  11.989   6.968  1.00  1.18           C  
ATOM    967  C   LYS A  62      -7.585  11.061   8.170  1.00  1.18           C  
ATOM    968  O   LYS A  62      -6.640  11.270   8.941  1.00  1.18           O  
ATOM    969  CB  LYS A  62      -8.923  12.989   7.293  1.00  1.18           C  
ATOM    970  CG  LYS A  62      -8.673  13.805   8.548  1.00  1.18           C  
ATOM    971  CD  LYS A  62      -9.771  14.837   8.760  1.00  1.18           C  
ATOM    972  CE  LYS A  62      -9.542  15.642  10.030  1.00  1.18           C  
ATOM    973  NZ  LYS A  62     -10.608  16.658  10.239  1.00  1.18           N  
ATOM    974  H   LYS A  62      -8.946  11.522   5.168  1.00  1.18           H  
ATOM    975  HA  LYS A  62      -6.904  12.558   6.817  1.00  1.18           H  
ATOM    976 1HB  LYS A  62      -9.035  13.689   6.461  1.00  1.18           H  
ATOM    977 2HB  LYS A  62      -9.870  12.467   7.415  1.00  1.18           H  
ATOM    978 1HG  LYS A  62      -8.631  13.141   9.412  1.00  1.18           H  
ATOM    979 2HG  LYS A  62      -7.716  14.319   8.457  1.00  1.18           H  
ATOM    980 1HD  LYS A  62      -9.792  15.519   7.905  1.00  1.18           H  
ATOM    981 2HD  LYS A  62     -10.735  14.335   8.826  1.00  1.18           H  
ATOM    982 1HE  LYS A  62      -9.524  14.967  10.884  1.00  1.18           H  
ATOM    983 2HE  LYS A  62      -8.580  16.151   9.961  1.00  1.18           H  
ATOM    984 1HZ  LYS A  62     -10.422  17.173  11.088  1.00  1.18           H  
ATOM    985 2HZ  LYS A  62     -10.621  17.295   9.454  1.00  1.18           H  
ATOM    986 3HZ  LYS A  62     -11.503  16.197  10.314  1.00  1.18           H  
ATOM    987  N   GLU A  63      -8.434  10.042   8.348  1.00  1.10           N  
ATOM    988  CA  GLU A  63      -8.266   9.123   9.475  1.00  1.10           C  
ATOM    989  C   GLU A  63      -6.929   8.387   9.409  1.00  1.10           C  
ATOM    990  O   GLU A  63      -6.297   8.141  10.441  1.00  1.10           O  
ATOM    991  CB  GLU A  63      -9.419   8.128   9.558  1.00  1.10           C  
ATOM    992  CG  GLU A  63      -9.355   7.235  10.793  1.00  1.10           C  
ATOM    993  CD  GLU A  63     -10.582   6.368  10.991  1.00  1.10           C  
ATOM    994  OE1 GLU A  63     -11.454   6.385  10.156  1.00  1.10           O  
ATOM    995  OE2 GLU A  63     -10.649   5.706  12.013  1.00  1.10           O  
ATOM    996  H   GLU A  63      -9.192   9.907   7.696  1.00  1.10           H  
ATOM    997  HA  GLU A  63      -8.271   9.713  10.393  1.00  1.10           H  
ATOM    998 1HB  GLU A  63     -10.367   8.664   9.570  1.00  1.10           H  
ATOM    999 2HB  GLU A  63      -9.410   7.487   8.675  1.00  1.10           H  
ATOM   1000 1HG  GLU A  63      -8.483   6.588  10.694  1.00  1.10           H  
ATOM   1001 2HG  GLU A  63      -9.206   7.858  11.674  1.00  1.10           H  
ATOM   1002  N   ILE A  64      -6.514   8.028   8.188  1.00  1.01           N  
ATOM   1003  CA  ILE A  64      -5.257   7.334   7.961  1.00  1.01           C  
ATOM   1004  C   ILE A  64      -4.117   8.235   8.334  1.00  1.01           C  
ATOM   1005  O   ILE A  64      -3.214   7.835   9.056  1.00  1.01           O  
ATOM   1006  CB  ILE A  64      -5.093   6.905   6.493  1.00  1.01           C  
ATOM   1007  CG1 ILE A  64      -6.086   5.833   6.100  1.00  1.01           C  
ATOM   1008  CG2 ILE A  64      -3.684   6.449   6.230  1.00  1.01           C  
ATOM   1009  CD1 ILE A  64      -6.127   5.577   4.627  1.00  1.01           C  
ATOM   1010  H   ILE A  64      -7.081   8.277   7.390  1.00  1.01           H  
ATOM   1011  HA  ILE A  64      -5.194   6.470   8.606  1.00  1.01           H  
ATOM   1012  HB  ILE A  64      -5.314   7.742   5.898  1.00  1.01           H  
ATOM   1013 1HG1 ILE A  64      -5.818   4.911   6.571  1.00  1.01           H  
ATOM   1014 2HG1 ILE A  64      -7.083   6.132   6.429  1.00  1.01           H  
ATOM   1015 1HG2 ILE A  64      -3.577   6.191   5.178  1.00  1.01           H  
ATOM   1016 2HG2 ILE A  64      -2.991   7.252   6.480  1.00  1.01           H  
ATOM   1017 3HG2 ILE A  64      -3.474   5.578   6.837  1.00  1.01           H  
ATOM   1018 1HD1 ILE A  64      -6.856   4.796   4.411  1.00  1.01           H  
ATOM   1019 2HD1 ILE A  64      -6.408   6.483   4.109  1.00  1.01           H  
ATOM   1020 3HD1 ILE A  64      -5.144   5.254   4.284  1.00  1.01           H  
ATOM   1021  N   MET A  65      -4.170   9.479   7.896  1.00  0.92           N  
ATOM   1022  CA  MET A  65      -3.097  10.380   8.250  1.00  0.92           C  
ATOM   1023  C   MET A  65      -2.922  10.512   9.744  1.00  0.92           C  
ATOM   1024  O   MET A  65      -1.805  10.394  10.265  1.00  0.92           O  
ATOM   1025  CB  MET A  65      -3.381  11.749   7.657  1.00  0.92           C  
ATOM   1026  CG  MET A  65      -3.187  11.828   6.241  1.00  0.92           C  
ATOM   1027  SD  MET A  65      -3.689  13.373   5.604  1.00  0.92           S  
ATOM   1028  CE  MET A  65      -2.420  14.542   6.131  1.00  0.92           C  
ATOM   1029  H   MET A  65      -4.940   9.783   7.301  1.00  0.92           H  
ATOM   1030  HA  MET A  65      -2.172   9.987   7.834  1.00  0.92           H  
ATOM   1031 1HB  MET A  65      -4.442  11.936   7.786  1.00  0.92           H  
ATOM   1032 2HB  MET A  65      -2.894  12.548   8.179  1.00  0.92           H  
ATOM   1033 1HG  MET A  65      -2.141  11.699   6.018  1.00  0.92           H  
ATOM   1034 2HG  MET A  65      -3.732  11.038   5.776  1.00  0.92           H  
ATOM   1035 1HE  MET A  65      -2.667  15.545   5.768  1.00  0.92           H  
ATOM   1036 2HE  MET A  65      -2.362  14.556   7.209  1.00  0.92           H  
ATOM   1037 3HE  MET A  65      -1.468  14.243   5.715  1.00  0.92           H  
ATOM   1038  N   LYS A  66      -4.022  10.697  10.456  1.00  0.84           N  
ATOM   1039  CA  LYS A  66      -3.923  10.861  11.890  1.00  0.84           C  
ATOM   1040  C   LYS A  66      -3.356   9.610  12.548  1.00  0.84           C  
ATOM   1041  O   LYS A  66      -2.345   9.671  13.251  1.00  0.84           O  
ATOM   1042  CB  LYS A  66      -5.299  11.188  12.459  1.00  0.84           C  
ATOM   1043  CG  LYS A  66      -5.357  11.456  13.979  1.00  0.84           C  
ATOM   1044  CD  LYS A  66      -6.798  11.783  14.403  1.00  0.84           C  
ATOM   1045  CE  LYS A  66      -6.923  12.271  15.867  1.00  0.84           C  
ATOM   1046  NZ  LYS A  66      -6.587  11.222  16.881  1.00  0.84           N  
ATOM   1047  H   LYS A  66      -4.929  10.765   9.988  1.00  0.84           H  
ATOM   1048  HA  LYS A  66      -3.252  11.687  12.105  1.00  0.84           H  
ATOM   1049 1HB  LYS A  66      -5.695  12.066  11.948  1.00  0.84           H  
ATOM   1050 2HB  LYS A  66      -5.979  10.360  12.240  1.00  0.84           H  
ATOM   1051 1HG  LYS A  66      -5.018  10.565  14.519  1.00  0.84           H  
ATOM   1052 2HG  LYS A  66      -4.701  12.285  14.241  1.00  0.84           H  
ATOM   1053 1HD  LYS A  66      -7.197  12.553  13.743  1.00  0.84           H  
ATOM   1054 2HD  LYS A  66      -7.406  10.885  14.286  1.00  0.84           H  
ATOM   1055 1HE  LYS A  66      -6.268  13.127  16.018  1.00  0.84           H  
ATOM   1056 2HE  LYS A  66      -7.954  12.583  16.026  1.00  0.84           H  
ATOM   1057 1HZ  LYS A  66      -6.704  11.602  17.803  1.00  0.84           H  
ATOM   1058 2HZ  LYS A  66      -7.187  10.424  16.770  1.00  0.84           H  
ATOM   1059 3HZ  LYS A  66      -5.608  10.925  16.785  1.00  0.84           H  
ATOM   1060  N   ARG A  67      -3.973   8.459  12.284  1.00  0.79           N  
ATOM   1061  CA  ARG A  67      -3.565   7.234  12.952  1.00  0.79           C  
ATOM   1062  C   ARG A  67      -2.172   6.745  12.568  1.00  0.79           C  
ATOM   1063  O   ARG A  67      -1.430   6.239  13.418  1.00  0.79           O  
ATOM   1064  CB  ARG A  67      -4.576   6.152  12.676  1.00  0.79           C  
ATOM   1065  CG  ARG A  67      -5.942   6.356  13.363  1.00  0.79           C  
ATOM   1066  CD  ARG A  67      -6.846   5.208  13.113  1.00  0.79           C  
ATOM   1067  NE  ARG A  67      -8.190   5.391  13.618  1.00  0.79           N  
ATOM   1068  CZ  ARG A  67      -8.601   5.242  14.876  1.00  0.79           C  
ATOM   1069  NH1 ARG A  67      -7.766   4.940  15.853  1.00  0.79           N  
ATOM   1070  NH2 ARG A  67      -9.881   5.409  15.091  1.00  0.79           N  
ATOM   1071  H   ARG A  67      -4.767   8.433  11.640  1.00  0.79           H  
ATOM   1072  HA  ARG A  67      -3.568   7.430  14.026  1.00  0.79           H  
ATOM   1073 1HB  ARG A  67      -4.768   6.131  11.604  1.00  0.79           H  
ATOM   1074 2HB  ARG A  67      -4.176   5.183  12.965  1.00  0.79           H  
ATOM   1075 1HG  ARG A  67      -5.802   6.471  14.437  1.00  0.79           H  
ATOM   1076 2HG  ARG A  67      -6.413   7.255  12.957  1.00  0.79           H  
ATOM   1077 1HD  ARG A  67      -6.930   5.093  12.043  1.00  0.79           H  
ATOM   1078 2HD  ARG A  67      -6.433   4.303  13.551  1.00  0.79           H  
ATOM   1079  HE  ARG A  67      -8.931   5.606  12.939  1.00  0.79           H  
ATOM   1080 1HH1 ARG A  67      -6.782   4.818  15.658  1.00  0.79           H  
ATOM   1081 2HH1 ARG A  67      -8.110   4.832  16.796  1.00  0.79           H  
ATOM   1082 1HH2 ARG A  67     -10.470   5.625  14.269  1.00  0.79           H  
ATOM   1083 2HH2 ARG A  67     -10.271   5.311  16.014  1.00  0.79           H  
ATOM   1084  N   VAL A  68      -1.800   6.887  11.297  1.00  0.75           N  
ATOM   1085  CA  VAL A  68      -0.497   6.427  10.851  1.00  0.75           C  
ATOM   1086  C   VAL A  68       0.587   7.248  11.483  1.00  0.75           C  
ATOM   1087  O   VAL A  68       1.609   6.714  11.904  1.00  0.75           O  
ATOM   1088  CB  VAL A  68      -0.371   6.476   9.338  1.00  0.75           C  
ATOM   1089  CG1 VAL A  68       1.066   6.154   8.923  1.00  0.75           C  
ATOM   1090  CG2 VAL A  68      -1.299   5.457   8.772  1.00  0.75           C  
ATOM   1091  H   VAL A  68      -2.427   7.309  10.616  1.00  0.75           H  
ATOM   1092  HA  VAL A  68      -0.377   5.390  11.164  1.00  0.75           H  
ATOM   1093  HB  VAL A  68      -0.636   7.474   8.977  1.00  0.75           H  
ATOM   1094 1HG1 VAL A  68       1.156   6.160   7.846  1.00  0.75           H  
ATOM   1095 2HG1 VAL A  68       1.740   6.895   9.354  1.00  0.75           H  
ATOM   1096 3HG1 VAL A  68       1.335   5.171   9.287  1.00  0.75           H  
ATOM   1097 1HG2 VAL A  68      -1.219   5.504   7.710  1.00  0.75           H  
ATOM   1098 2HG2 VAL A  68      -1.022   4.471   9.130  1.00  0.75           H  
ATOM   1099 3HG2 VAL A  68      -2.316   5.658   9.069  1.00  0.75           H  
ATOM   1100  N   VAL A  69       0.407   8.552  11.538  1.00  0.72           N  
ATOM   1101  CA  VAL A  69       1.410   9.341  12.198  1.00  0.72           C  
ATOM   1102  C   VAL A  69       1.467   9.174  13.685  1.00  0.72           C  
ATOM   1103  O   VAL A  69       2.561   9.152  14.249  1.00  0.72           O  
ATOM   1104  CB  VAL A  69       1.426  10.742  11.724  1.00  0.72           C  
ATOM   1105  CG1 VAL A  69       2.250  11.573  12.586  1.00  0.72           C  
ATOM   1106  CG2 VAL A  69       2.134  10.590  10.457  1.00  0.72           C  
ATOM   1107  H   VAL A  69      -0.428   9.005  11.154  1.00  0.72           H  
ATOM   1108  HA  VAL A  69       2.359   8.971  11.829  1.00  0.72           H  
ATOM   1109  HB  VAL A  69       0.430  11.166  11.617  1.00  0.72           H  
ATOM   1110 1HG1 VAL A  69       2.320  12.535  12.136  1.00  0.72           H  
ATOM   1111 2HG1 VAL A  69       1.791  11.645  13.568  1.00  0.72           H  
ATOM   1112 3HG1 VAL A  69       3.228  11.135  12.674  1.00  0.72           H  
ATOM   1113 1HG2 VAL A  69       2.307  11.474   9.978  1.00  0.72           H  
ATOM   1114 2HG2 VAL A  69       3.099  10.135  10.664  1.00  0.72           H  
ATOM   1115 3HG2 VAL A  69       1.548   9.934   9.812  1.00  0.72           H  
ATOM   1116  N   GLU A  70       0.340   9.024  14.355  1.00  0.70           N  
ATOM   1117  CA  GLU A  70       0.472   8.775  15.775  1.00  0.70           C  
ATOM   1118  C   GLU A  70       1.316   7.499  15.935  1.00  0.70           C  
ATOM   1119  O   GLU A  70       2.217   7.451  16.782  1.00  0.70           O  
ATOM   1120  CB  GLU A  70      -0.910   8.624  16.405  1.00  0.70           C  
ATOM   1121  CG  GLU A  70      -1.701   9.937  16.483  1.00  0.70           C  
ATOM   1122  CD  GLU A  70      -3.146   9.757  16.899  1.00  0.70           C  
ATOM   1123  OE1 GLU A  70      -3.574   8.642  17.090  1.00  0.70           O  
ATOM   1124  OE2 GLU A  70      -3.835  10.753  17.000  1.00  0.70           O  
ATOM   1125  H   GLU A  70      -0.575   9.079  13.903  1.00  0.70           H  
ATOM   1126  HA  GLU A  70       0.995   9.607  16.242  1.00  0.70           H  
ATOM   1127 1HB  GLU A  70      -1.497   7.914  15.819  1.00  0.70           H  
ATOM   1128 2HB  GLU A  70      -0.813   8.222  17.412  1.00  0.70           H  
ATOM   1129 1HG  GLU A  70      -1.213  10.587  17.207  1.00  0.70           H  
ATOM   1130 2HG  GLU A  70      -1.661  10.435  15.519  1.00  0.70           H  
ATOM   1131  N   ALA A  71       1.079   6.494  15.069  1.00  0.69           N  
ATOM   1132  CA  ALA A  71       1.877   5.277  15.066  1.00  0.69           C  
ATOM   1133  C   ALA A  71       3.351   5.550  14.721  1.00  0.69           C  
ATOM   1134  O   ALA A  71       4.240   4.984  15.355  1.00  0.69           O  
ATOM   1135  CB  ALA A  71       1.304   4.278  14.072  1.00  0.69           C  
ATOM   1136  H   ALA A  71       0.305   6.569  14.405  1.00  0.69           H  
ATOM   1137  HA  ALA A  71       1.834   4.849  16.066  1.00  0.69           H  
ATOM   1138 1HB  ALA A  71       1.883   3.369  14.104  1.00  0.69           H  
ATOM   1139 2HB  ALA A  71       0.268   4.065  14.333  1.00  0.69           H  
ATOM   1140 3HB  ALA A  71       1.339   4.678  13.078  1.00  0.69           H  
ATOM   1141  N   ALA A  72       3.621   6.439  13.743  1.00  0.68           N  
ATOM   1142  CA  ALA A  72       4.998   6.758  13.333  1.00  0.68           C  
ATOM   1143  C   ALA A  72       5.788   7.336  14.479  1.00  0.68           C  
ATOM   1144  O   ALA A  72       6.970   7.029  14.662  1.00  0.68           O  
ATOM   1145  CB  ALA A  72       5.021   7.789  12.207  1.00  0.68           C  
ATOM   1146  H   ALA A  72       2.847   6.864  13.241  1.00  0.68           H  
ATOM   1147  HA  ALA A  72       5.471   5.834  13.002  1.00  0.68           H  
ATOM   1148 1HB  ALA A  72       6.048   7.988  11.914  1.00  0.68           H  
ATOM   1149 2HB  ALA A  72       4.461   7.414  11.359  1.00  0.68           H  
ATOM   1150 3HB  ALA A  72       4.564   8.708  12.558  1.00  0.68           H  
ATOM   1151  N   ARG A  73       5.120   8.186  15.247  1.00  0.67           N  
ATOM   1152  CA  ARG A  73       5.738   8.867  16.358  1.00  0.67           C  
ATOM   1153  C   ARG A  73       5.973   7.879  17.488  1.00  0.67           C  
ATOM   1154  O   ARG A  73       7.055   7.845  18.083  1.00  0.67           O  
ATOM   1155  CB  ARG A  73       4.829  10.000  16.793  1.00  0.67           C  
ATOM   1156  CG  ARG A  73       4.713  11.124  15.763  1.00  0.67           C  
ATOM   1157  CD  ARG A  73       3.645  12.082  16.115  1.00  0.67           C  
ATOM   1158  NE  ARG A  73       3.956  12.873  17.298  1.00  0.67           N  
ATOM   1159  CZ  ARG A  73       3.038  13.506  18.054  1.00  0.67           C  
ATOM   1160  NH1 ARG A  73       1.759  13.413  17.751  1.00  0.67           N  
ATOM   1161  NH2 ARG A  73       3.413  14.222  19.102  1.00  0.67           N  
ATOM   1162  H   ARG A  73       4.144   8.389  15.020  1.00  0.67           H  
ATOM   1163  HA  ARG A  73       6.694   9.274  16.029  1.00  0.67           H  
ATOM   1164 1HB  ARG A  73       3.824   9.611  16.965  1.00  0.67           H  
ATOM   1165 2HB  ARG A  73       5.187  10.426  17.728  1.00  0.67           H  
ATOM   1166 1HG  ARG A  73       5.648  11.654  15.690  1.00  0.67           H  
ATOM   1167 2HG  ARG A  73       4.479  10.694  14.792  1.00  0.67           H  
ATOM   1168 1HD  ARG A  73       3.486  12.754  15.284  1.00  0.67           H  
ATOM   1169 2HD  ARG A  73       2.726  11.528  16.305  1.00  0.67           H  
ATOM   1170  HE  ARG A  73       4.925  12.969  17.559  1.00  0.67           H  
ATOM   1171 1HH1 ARG A  73       1.467  12.868  16.952  1.00  0.67           H  
ATOM   1172 2HH1 ARG A  73       1.071  13.887  18.319  1.00  0.67           H  
ATOM   1173 1HH2 ARG A  73       4.392  14.300  19.342  1.00  0.67           H  
ATOM   1174 2HH2 ARG A  73       2.719  14.694  19.662  1.00  0.67           H  
ATOM   1175  N   ALA A  74       4.978   7.023  17.749  1.00  0.67           N  
ATOM   1176  CA  ALA A  74       5.115   6.014  18.785  1.00  0.67           C  
ATOM   1177  C   ALA A  74       6.248   5.059  18.443  1.00  0.67           C  
ATOM   1178  O   ALA A  74       7.025   4.656  19.312  1.00  0.67           O  
ATOM   1179  CB  ALA A  74       3.816   5.244  18.939  1.00  0.67           C  
ATOM   1180  H   ALA A  74       4.095   7.090  17.240  1.00  0.67           H  
ATOM   1181  HA  ALA A  74       5.358   6.514  19.722  1.00  0.67           H  
ATOM   1182 1HB  ALA A  74       3.922   4.501  19.725  1.00  0.67           H  
ATOM   1183 2HB  ALA A  74       3.014   5.936  19.193  1.00  0.67           H  
ATOM   1184 3HB  ALA A  74       3.581   4.750  17.999  1.00  0.67           H  
ATOM   1185  N   TRP A  75       6.354   4.712  17.163  1.00  0.67           N  
ATOM   1186  CA  TRP A  75       7.387   3.810  16.709  1.00  0.67           C  
ATOM   1187  C   TRP A  75       8.743   4.463  16.864  1.00  0.67           C  
ATOM   1188  O   TRP A  75       9.685   3.840  17.350  1.00  0.67           O  
ATOM   1189  CB  TRP A  75       7.155   3.404  15.275  1.00  0.67           C  
ATOM   1190  CG  TRP A  75       8.046   2.328  14.842  1.00  0.67           C  
ATOM   1191  CD1 TRP A  75       8.957   2.368  13.876  1.00  0.67           C  
ATOM   1192  CD2 TRP A  75       8.106   1.002  15.396  1.00  0.67           C  
ATOM   1193  NE1 TRP A  75       9.579   1.155  13.760  1.00  0.67           N  
ATOM   1194  CE2 TRP A  75       9.075   0.314  14.685  1.00  0.67           C  
ATOM   1195  CE3 TRP A  75       7.421   0.357  16.422  1.00  0.67           C  
ATOM   1196  CZ2 TRP A  75       9.393  -0.996  14.959  1.00  0.67           C  
ATOM   1197  CZ3 TRP A  75       7.736  -0.960  16.705  1.00  0.67           C  
ATOM   1198  CH2 TRP A  75       8.700  -1.621  15.989  1.00  0.67           C  
ATOM   1199  H   TRP A  75       5.676   5.057  16.489  1.00  0.67           H  
ATOM   1200  HA  TRP A  75       7.356   2.915  17.324  1.00  0.67           H  
ATOM   1201 1HB  TRP A  75       6.123   3.086  15.152  1.00  0.67           H  
ATOM   1202 2HB  TRP A  75       7.308   4.267  14.624  1.00  0.67           H  
ATOM   1203  HD1 TRP A  75       9.161   3.232  13.278  1.00  0.67           H  
ATOM   1204  HE1 TRP A  75      10.304   0.931  13.095  1.00  0.67           H  
ATOM   1205  HE3 TRP A  75       6.656   0.883  16.993  1.00  0.67           H  
ATOM   1206  HZ2 TRP A  75      10.154  -1.532  14.404  1.00  0.67           H  
ATOM   1207  HZ3 TRP A  75       7.199  -1.460  17.511  1.00  0.67           H  
ATOM   1208  HH2 TRP A  75       8.927  -2.659  16.237  1.00  0.67           H  
ATOM   1209  N   ALA A  76       8.850   5.740  16.498  1.00  0.69           N  
ATOM   1210  CA  ALA A  76      10.126   6.407  16.633  1.00  0.69           C  
ATOM   1211  C   ALA A  76      10.589   6.340  18.077  1.00  0.69           C  
ATOM   1212  O   ALA A  76      11.761   6.045  18.342  1.00  0.69           O  
ATOM   1213  CB  ALA A  76      10.002   7.849  16.200  1.00  0.69           C  
ATOM   1214  H   ALA A  76       8.059   6.236  16.085  1.00  0.69           H  
ATOM   1215  HA  ALA A  76      10.851   5.891  16.009  1.00  0.69           H  
ATOM   1216 1HB  ALA A  76      10.961   8.351  16.296  1.00  0.69           H  
ATOM   1217 2HB  ALA A  76       9.666   7.884  15.167  1.00  0.69           H  
ATOM   1218 3HB  ALA A  76       9.273   8.340  16.829  1.00  0.69           H  
ATOM   1219  N   LYS A  77       9.643   6.501  19.012  1.00  0.71           N  
ATOM   1220  CA  LYS A  77       9.961   6.402  20.424  1.00  0.71           C  
ATOM   1221  C   LYS A  77      10.374   4.964  20.777  1.00  0.71           C  
ATOM   1222  O   LYS A  77      11.344   4.753  21.506  1.00  0.71           O  
ATOM   1223  CB  LYS A  77       8.766   6.872  21.256  1.00  0.71           C  
ATOM   1224  CG  LYS A  77       8.512   8.372  21.150  1.00  0.71           C  
ATOM   1225  CD  LYS A  77       7.300   8.799  21.956  1.00  0.71           C  
ATOM   1226  CE  LYS A  77       7.033  10.291  21.812  1.00  0.71           C  
ATOM   1227  NZ  LYS A  77       5.832  10.711  22.593  1.00  0.71           N  
ATOM   1228  H   LYS A  77       8.692   6.745  18.726  1.00  0.71           H  
ATOM   1229  HA  LYS A  77      10.805   7.055  20.636  1.00  0.71           H  
ATOM   1230 1HB  LYS A  77       7.868   6.360  20.929  1.00  0.71           H  
ATOM   1231 2HB  LYS A  77       8.927   6.624  22.302  1.00  0.71           H  
ATOM   1232 1HG  LYS A  77       9.394   8.912  21.500  1.00  0.71           H  
ATOM   1233 2HG  LYS A  77       8.349   8.628  20.107  1.00  0.71           H  
ATOM   1234 1HD  LYS A  77       6.427   8.249  21.600  1.00  0.71           H  
ATOM   1235 2HD  LYS A  77       7.455   8.561  23.007  1.00  0.71           H  
ATOM   1236 1HE  LYS A  77       7.901  10.846  22.165  1.00  0.71           H  
ATOM   1237 2HE  LYS A  77       6.871  10.524  20.756  1.00  0.71           H  
ATOM   1238 1HZ  LYS A  77       5.679  11.702  22.479  1.00  0.71           H  
ATOM   1239 2HZ  LYS A  77       5.022  10.206  22.262  1.00  0.71           H  
ATOM   1240 3HZ  LYS A  77       5.979  10.506  23.571  1.00  0.71           H  
ATOM   1241  N   ALA A  78       9.683   3.962  20.209  1.00  0.73           N  
ATOM   1242  CA  ALA A  78      10.000   2.543  20.436  1.00  0.73           C  
ATOM   1243  C   ALA A  78      11.420   2.214  19.981  1.00  0.73           C  
ATOM   1244  O   ALA A  78      12.101   1.376  20.574  1.00  0.73           O  
ATOM   1245  CB  ALA A  78       9.021   1.635  19.712  1.00  0.73           C  
ATOM   1246  H   ALA A  78       8.880   4.193  19.624  1.00  0.73           H  
ATOM   1247  HA  ALA A  78       9.931   2.354  21.507  1.00  0.73           H  
ATOM   1248 1HB  ALA A  78       9.262   0.596  19.922  1.00  0.73           H  
ATOM   1249 2HB  ALA A  78       8.008   1.853  20.048  1.00  0.73           H  
ATOM   1250 3HB  ALA A  78       9.092   1.807  18.645  1.00  0.73           H  
ATOM   1251  N   LEU A  79      11.872   2.912  18.939  1.00  0.74           N  
ATOM   1252  CA  LEU A  79      13.195   2.727  18.357  1.00  0.74           C  
ATOM   1253  C   LEU A  79      14.278   3.487  19.136  1.00  0.74           C  
ATOM   1254  O   LEU A  79      15.453   3.441  18.764  1.00  0.74           O  
ATOM   1255  CB  LEU A  79      13.213   3.201  16.893  1.00  0.74           C  
ATOM   1256  CG  LEU A  79      12.321   2.409  15.858  1.00  0.74           C  
ATOM   1257  CD1 LEU A  79      12.384   3.125  14.482  1.00  0.74           C  
ATOM   1258  CD2 LEU A  79      12.795   0.974  15.759  1.00  0.74           C  
ATOM   1259  H   LEU A  79      11.231   3.568  18.494  1.00  0.74           H  
ATOM   1260  HA  LEU A  79      13.433   1.666  18.385  1.00  0.74           H  
ATOM   1261 1HB  LEU A  79      12.867   4.230  16.883  1.00  0.74           H  
ATOM   1262 2HB  LEU A  79      14.241   3.184  16.533  1.00  0.74           H  
ATOM   1263  HG  LEU A  79      11.287   2.405  16.188  1.00  0.74           H  
ATOM   1264 1HD1 LEU A  79      11.787   2.602  13.762  1.00  0.74           H  
ATOM   1265 2HD1 LEU A  79      12.007   4.135  14.590  1.00  0.74           H  
ATOM   1266 3HD1 LEU A  79      13.399   3.159  14.127  1.00  0.74           H  
ATOM   1267 1HD2 LEU A  79      12.170   0.435  15.048  1.00  0.74           H  
ATOM   1268 2HD2 LEU A  79      13.823   0.944  15.427  1.00  0.74           H  
ATOM   1269 3HD2 LEU A  79      12.716   0.504  16.740  1.00  0.74           H  
ATOM   1270  N   GLY A  80      13.890   4.192  20.209  1.00  0.74           N  
ATOM   1271  CA  GLY A  80      14.825   4.948  21.030  1.00  0.74           C  
ATOM   1272  C   GLY A  80      15.069   6.385  20.569  1.00  0.74           C  
ATOM   1273  O   GLY A  80      16.035   7.013  21.013  1.00  0.74           O  
ATOM   1274  H   GLY A  80      12.912   4.206  20.490  1.00  0.74           H  
ATOM   1275 1HA  GLY A  80      14.443   4.966  22.051  1.00  0.74           H  
ATOM   1276 2HA  GLY A  80      15.773   4.417  21.064  1.00  0.74           H  
ATOM   1277  N   MET A  81      14.230   6.906  19.672  1.00  0.73           N  
ATOM   1278  CA  MET A  81      14.418   8.266  19.177  1.00  0.73           C  
ATOM   1279  C   MET A  81      13.455   9.263  19.827  1.00  0.73           C  
ATOM   1280  O   MET A  81      12.413   8.886  20.364  1.00  0.73           O  
ATOM   1281  CB  MET A  81      14.280   8.292  17.673  1.00  0.73           C  
ATOM   1282  CG  MET A  81      15.279   7.413  16.945  1.00  0.73           C  
ATOM   1283  SD  MET A  81      15.133   7.510  15.148  1.00  0.73           S  
ATOM   1284  CE  MET A  81      13.707   6.518  14.809  1.00  0.73           C  
ATOM   1285  H   MET A  81      13.433   6.371  19.326  1.00  0.73           H  
ATOM   1286  HA  MET A  81      15.429   8.591  19.423  1.00  0.73           H  
ATOM   1287 1HB  MET A  81      13.274   8.008  17.382  1.00  0.73           H  
ATOM   1288 2HB  MET A  81      14.455   9.306  17.347  1.00  0.73           H  
ATOM   1289 1HG  MET A  81      16.288   7.703  17.228  1.00  0.73           H  
ATOM   1290 2HG  MET A  81      15.127   6.373  17.245  1.00  0.73           H  
ATOM   1291 1HE  MET A  81      13.516   6.500  13.735  1.00  0.73           H  
ATOM   1292 2HE  MET A  81      13.895   5.514  15.162  1.00  0.73           H  
ATOM   1293 3HE  MET A  81      12.852   6.933  15.327  1.00  0.73           H  
ATOM   1294  N   GLU A  82      13.817  10.544  19.794  1.00  0.72           N  
ATOM   1295  CA  GLU A  82      12.973  11.604  20.333  1.00  0.72           C  
ATOM   1296  C   GLU A  82      12.156  12.281  19.244  1.00  0.72           C  
ATOM   1297  O   GLU A  82      12.701  12.771  18.258  1.00  0.72           O  
ATOM   1298  CB  GLU A  82      13.841  12.652  21.048  1.00  0.72           C  
ATOM   1299  CG  GLU A  82      13.073  13.819  21.682  1.00  0.72           C  
ATOM   1300  CD  GLU A  82      13.982  14.836  22.372  1.00  0.72           C  
ATOM   1301  OE1 GLU A  82      15.166  14.606  22.433  1.00  0.72           O  
ATOM   1302  OE2 GLU A  82      13.484  15.837  22.833  1.00  0.72           O  
ATOM   1303  H   GLU A  82      14.694  10.807  19.345  1.00  0.72           H  
ATOM   1304  HA  GLU A  82      12.282  11.166  21.054  1.00  0.72           H  
ATOM   1305 1HB  GLU A  82      14.416  12.166  21.836  1.00  0.72           H  
ATOM   1306 2HB  GLU A  82      14.556  13.070  20.336  1.00  0.72           H  
ATOM   1307 1HG  GLU A  82      12.506  14.325  20.902  1.00  0.72           H  
ATOM   1308 2HG  GLU A  82      12.361  13.422  22.403  1.00  0.72           H  
ATOM   1309  N   VAL A  83      10.848  12.331  19.405  1.00  0.70           N  
ATOM   1310  CA  VAL A  83      10.063  13.022  18.395  1.00  0.70           C  
ATOM   1311  C   VAL A  83       9.992  14.481  18.788  1.00  0.70           C  
ATOM   1312  O   VAL A  83       9.645  14.804  19.925  1.00  0.70           O  
ATOM   1313  CB  VAL A  83       8.667  12.433  18.256  1.00  0.70           C  
ATOM   1314  CG1 VAL A  83       7.871  13.240  17.227  1.00  0.70           C  
ATOM   1315  CG2 VAL A  83       8.786  10.971  17.841  1.00  0.70           C  
ATOM   1316  H   VAL A  83      10.410  11.911  20.214  1.00  0.70           H  
ATOM   1317  HA  VAL A  83      10.561  12.943  17.430  1.00  0.70           H  
ATOM   1318  HB  VAL A  83       8.147  12.502  19.209  1.00  0.70           H  
ATOM   1319 1HG1 VAL A  83       6.889  12.829  17.140  1.00  0.70           H  
ATOM   1320 2HG1 VAL A  83       7.797  14.278  17.547  1.00  0.70           H  
ATOM   1321 3HG1 VAL A  83       8.377  13.195  16.258  1.00  0.70           H  
ATOM   1322 1HG2 VAL A  83       7.799  10.540  17.752  1.00  0.70           H  
ATOM   1323 2HG2 VAL A  83       9.298  10.907  16.889  1.00  0.70           H  
ATOM   1324 3HG2 VAL A  83       9.353  10.418  18.594  1.00  0.70           H  
ATOM   1325  N   LEU A  84      10.355  15.353  17.864  1.00  0.69           N  
ATOM   1326  CA  LEU A  84      10.394  16.772  18.140  1.00  0.69           C  
ATOM   1327  C   LEU A  84       9.146  17.498  17.656  1.00  0.69           C  
ATOM   1328  O   LEU A  84       8.663  18.423  18.312  1.00  0.69           O  
ATOM   1329  CB  LEU A  84      11.594  17.390  17.429  1.00  0.69           C  
ATOM   1330  CG  LEU A  84      12.973  16.854  17.811  1.00  0.69           C  
ATOM   1331  CD1 LEU A  84      13.986  17.576  16.952  1.00  0.69           C  
ATOM   1332  CD2 LEU A  84      13.230  17.055  19.294  1.00  0.69           C  
ATOM   1333  H   LEU A  84      10.614  15.016  16.943  1.00  0.69           H  
ATOM   1334  HA  LEU A  84      10.489  16.915  19.215  1.00  0.69           H  
ATOM   1335 1HB  LEU A  84      11.470  17.230  16.358  1.00  0.69           H  
ATOM   1336 2HB  LEU A  84      11.589  18.462  17.616  1.00  0.69           H  
ATOM   1337  HG  LEU A  84      13.034  15.782  17.586  1.00  0.69           H  
ATOM   1338 1HD1 LEU A  84      14.975  17.244  17.175  1.00  0.69           H  
ATOM   1339 2HD1 LEU A  84      13.755  17.382  15.908  1.00  0.69           H  
ATOM   1340 3HD1 LEU A  84      13.925  18.644  17.152  1.00  0.69           H  
ATOM   1341 1HD2 LEU A  84      14.219  16.669  19.551  1.00  0.69           H  
ATOM   1342 2HD2 LEU A  84      13.181  18.114  19.537  1.00  0.69           H  
ATOM   1343 3HD2 LEU A  84      12.475  16.518  19.870  1.00  0.69           H  
ATOM   1344  N   SER A  85       8.635  17.091  16.496  1.00  0.69           N  
ATOM   1345  CA  SER A  85       7.497  17.801  15.907  1.00  0.69           C  
ATOM   1346  C   SER A  85       6.724  17.022  14.859  1.00  0.69           C  
ATOM   1347  O   SER A  85       7.269  16.185  14.143  1.00  0.69           O  
ATOM   1348  CB  SER A  85       7.952  19.107  15.288  1.00  0.69           C  
ATOM   1349  OG  SER A  85       6.879  19.776  14.690  1.00  0.69           O  
ATOM   1350  H   SER A  85       9.083  16.312  16.014  1.00  0.69           H  
ATOM   1351  HA  SER A  85       6.803  18.035  16.715  1.00  0.69           H  
ATOM   1352 1HB  SER A  85       8.394  19.744  16.053  1.00  0.69           H  
ATOM   1353 2HB  SER A  85       8.718  18.913  14.548  1.00  0.69           H  
ATOM   1354  HG  SER A  85       6.511  19.159  14.046  1.00  0.69           H  
ATOM   1355  N   VAL A  86       5.434  17.314  14.756  1.00  0.71           N  
ATOM   1356  CA  VAL A  86       4.623  16.738  13.690  1.00  0.71           C  
ATOM   1357  C   VAL A  86       3.720  17.794  13.047  1.00  0.71           C  
ATOM   1358  O   VAL A  86       3.110  18.607  13.746  1.00  0.71           O  
ATOM   1359  CB  VAL A  86       3.777  15.575  14.233  1.00  0.71           C  
ATOM   1360  CG1 VAL A  86       2.887  16.061  15.340  1.00  0.71           C  
ATOM   1361  CG2 VAL A  86       2.924  15.024  13.139  1.00  0.71           C  
ATOM   1362  H   VAL A  86       5.022  17.981  15.396  1.00  0.71           H  
ATOM   1363  HA  VAL A  86       5.288  16.346  12.929  1.00  0.71           H  
ATOM   1364  HB  VAL A  86       4.436  14.803  14.622  1.00  0.71           H  
ATOM   1365 1HG1 VAL A  86       2.292  15.238  15.707  1.00  0.71           H  
ATOM   1366 2HG1 VAL A  86       3.495  16.464  16.148  1.00  0.71           H  
ATOM   1367 3HG1 VAL A  86       2.226  16.837  14.957  1.00  0.71           H  
ATOM   1368 1HG2 VAL A  86       2.338  14.223  13.544  1.00  0.71           H  
ATOM   1369 2HG2 VAL A  86       2.262  15.788  12.766  1.00  0.71           H  
ATOM   1370 3HG2 VAL A  86       3.547  14.669  12.326  1.00  0.71           H  
ATOM   1371  N   GLU A  87       3.609  17.738  11.719  1.00  0.76           N  
ATOM   1372  CA  GLU A  87       2.750  18.642  10.963  1.00  0.76           C  
ATOM   1373  C   GLU A  87       1.940  17.934   9.885  1.00  0.76           C  
ATOM   1374  O   GLU A  87       2.474  17.178   9.078  1.00  0.76           O  
ATOM   1375  CB  GLU A  87       3.602  19.728  10.305  1.00  0.76           C  
ATOM   1376  CG  GLU A  87       2.814  20.753   9.474  1.00  0.76           C  
ATOM   1377  CD  GLU A  87       3.688  21.840   8.883  1.00  0.76           C  
ATOM   1378  OE1 GLU A  87       4.865  21.841   9.155  1.00  0.76           O  
ATOM   1379  OE2 GLU A  87       3.178  22.664   8.158  1.00  0.76           O  
ATOM   1380  H   GLU A  87       4.181  17.055  11.224  1.00  0.76           H  
ATOM   1381  HA  GLU A  87       2.050  19.109  11.655  1.00  0.76           H  
ATOM   1382 1HB  GLU A  87       4.153  20.270  11.073  1.00  0.76           H  
ATOM   1383 2HB  GLU A  87       4.336  19.258   9.645  1.00  0.76           H  
ATOM   1384 1HG  GLU A  87       2.309  20.233   8.660  1.00  0.76           H  
ATOM   1385 2HG  GLU A  87       2.050  21.207  10.103  1.00  0.76           H  
ATOM   1386  N   PHE A  88       0.643  18.205   9.866  1.00  0.82           N  
ATOM   1387  CA  PHE A  88      -0.271  17.591   8.907  1.00  0.82           C  
ATOM   1388  C   PHE A  88      -0.669  18.640   7.876  1.00  0.82           C  
ATOM   1389  O   PHE A  88      -1.172  19.706   8.237  1.00  0.82           O  
ATOM   1390  CB  PHE A  88      -1.504  17.085   9.654  1.00  0.82           C  
ATOM   1391  CG  PHE A  88      -1.227  15.974  10.663  1.00  0.82           C  
ATOM   1392  CD1 PHE A  88      -0.742  16.280  11.932  1.00  0.82           C  
ATOM   1393  CD2 PHE A  88      -1.497  14.659  10.384  1.00  0.82           C  
ATOM   1394  CE1 PHE A  88      -0.514  15.285  12.865  1.00  0.82           C  
ATOM   1395  CE2 PHE A  88      -1.270  13.672  11.318  1.00  0.82           C  
ATOM   1396  CZ  PHE A  88      -0.776  13.978  12.551  1.00  0.82           C  
ATOM   1397  H   PHE A  88       0.272  18.850  10.551  1.00  0.82           H  
ATOM   1398  HA  PHE A  88       0.226  16.768   8.395  1.00  0.82           H  
ATOM   1399 1HB  PHE A  88      -1.977  17.913  10.177  1.00  0.82           H  
ATOM   1400 2HB  PHE A  88      -2.225  16.708   8.925  1.00  0.82           H  
ATOM   1401  HD1 PHE A  88      -0.534  17.320  12.188  1.00  0.82           H  
ATOM   1402  HD2 PHE A  88      -1.896  14.398   9.415  1.00  0.82           H  
ATOM   1403  HE1 PHE A  88      -0.127  15.542  13.851  1.00  0.82           H  
ATOM   1404  HE2 PHE A  88      -1.481  12.646  11.071  1.00  0.82           H  
ATOM   1405  HZ  PHE A  88      -0.599  13.186  13.279  1.00  0.82           H  
ATOM   1406  N   VAL A  89      -0.413  18.349   6.606  1.00  0.87           N  
ATOM   1407  CA  VAL A  89      -0.672  19.287   5.531  1.00  0.87           C  
ATOM   1408  C   VAL A  89      -1.860  18.863   4.667  1.00  0.87           C  
ATOM   1409  O   VAL A  89      -1.861  17.801   4.004  1.00  0.87           O  
ATOM   1410  CB  VAL A  89       0.590  19.414   4.667  1.00  0.87           C  
ATOM   1411  CG1 VAL A  89       0.357  20.381   3.530  1.00  0.87           C  
ATOM   1412  CG2 VAL A  89       1.763  19.828   5.557  1.00  0.87           C  
ATOM   1413  H   VAL A  89       0.006  17.459   6.368  1.00  0.87           H  
ATOM   1414  HA  VAL A  89      -0.890  20.261   5.970  1.00  0.87           H  
ATOM   1415  HB  VAL A  89       0.811  18.449   4.224  1.00  0.87           H  
ATOM   1416 1HG1 VAL A  89       1.255  20.441   2.916  1.00  0.87           H  
ATOM   1417 2HG1 VAL A  89      -0.474  20.030   2.921  1.00  0.87           H  
ATOM   1418 3HG1 VAL A  89       0.124  21.366   3.932  1.00  0.87           H  
ATOM   1419 1HG2 VAL A  89       2.668  19.897   4.958  1.00  0.87           H  
ATOM   1420 2HG2 VAL A  89       1.557  20.797   6.016  1.00  0.87           H  
ATOM   1421 3HG2 VAL A  89       1.909  19.080   6.342  1.00  0.87           H  
ATOM   1422  N   GLY A  90      -2.883  19.717   4.685  1.00  0.90           N  
ATOM   1423  CA  GLY A  90      -4.111  19.456   3.964  1.00  0.90           C  
ATOM   1424  C   GLY A  90      -4.634  18.121   4.429  1.00  0.90           C  
ATOM   1425  O   GLY A  90      -4.683  17.847   5.628  1.00  0.90           O  
ATOM   1426  H   GLY A  90      -2.802  20.559   5.240  1.00  0.90           H  
ATOM   1427 1HA  GLY A  90      -4.841  20.240   4.168  1.00  0.90           H  
ATOM   1428 2HA  GLY A  90      -3.922  19.439   2.892  1.00  0.90           H  
ATOM   1429  N   ASN A  91      -4.983  17.285   3.469  1.00  0.90           N  
ATOM   1430  CA  ASN A  91      -5.453  15.948   3.745  1.00  0.90           C  
ATOM   1431  C   ASN A  91      -4.626  14.977   2.916  1.00  0.90           C  
ATOM   1432  O   ASN A  91      -5.157  13.985   2.422  1.00  0.90           O  
ATOM   1433  CB  ASN A  91      -6.932  15.798   3.437  1.00  0.90           C  
ATOM   1434  CG  ASN A  91      -7.824  16.622   4.356  1.00  0.90           C  
ATOM   1435  OD1 ASN A  91      -8.075  16.262   5.512  1.00  0.90           O  
ATOM   1436  ND2 ASN A  91      -8.308  17.729   3.846  1.00  0.90           N  
ATOM   1437  H   ASN A  91      -4.914  17.587   2.509  1.00  0.90           H  
ATOM   1438  HA  ASN A  91      -5.287  15.720   4.798  1.00  0.90           H  
ATOM   1439 1HB  ASN A  91      -7.119  16.091   2.404  1.00  0.90           H  
ATOM   1440 2HB  ASN A  91      -7.209  14.747   3.535  1.00  0.90           H  
ATOM   1441 1HD2 ASN A  91      -8.904  18.314   4.398  1.00  0.90           H  
ATOM   1442 2HD2 ASN A  91      -8.089  17.985   2.906  1.00  0.90           H  
ATOM   1443  N   LYS A  92      -3.339  15.304   2.704  1.00  0.87           N  
ATOM   1444  CA  LYS A  92      -2.476  14.430   1.904  1.00  0.87           C  
ATOM   1445  C   LYS A  92      -1.089  14.092   2.493  1.00  0.87           C  
ATOM   1446  O   LYS A  92      -0.586  12.980   2.289  1.00  0.87           O  
ATOM   1447  CB  LYS A  92      -2.290  15.041   0.525  1.00  0.87           C  
ATOM   1448  CG  LYS A  92      -1.557  14.162  -0.474  1.00  0.87           C  
ATOM   1449  CD  LYS A  92      -1.468  14.858  -1.825  1.00  0.87           C  
ATOM   1450  CE  LYS A  92      -0.815  13.976  -2.851  1.00  0.87           C  
ATOM   1451  NZ  LYS A  92      -0.698  14.641  -4.173  1.00  0.87           N  
ATOM   1452  H   LYS A  92      -2.956  16.152   3.131  1.00  0.87           H  
ATOM   1453  HA  LYS A  92      -2.998  13.480   1.781  1.00  0.87           H  
ATOM   1454 1HB  LYS A  92      -3.265  15.276   0.103  1.00  0.87           H  
ATOM   1455 2HB  LYS A  92      -1.738  15.976   0.616  1.00  0.87           H  
ATOM   1456 1HG  LYS A  92      -0.564  13.929  -0.115  1.00  0.87           H  
ATOM   1457 2HG  LYS A  92      -2.103  13.221  -0.596  1.00  0.87           H  
ATOM   1458 1HD  LYS A  92      -2.469  15.119  -2.168  1.00  0.87           H  
ATOM   1459 2HD  LYS A  92      -0.884  15.772  -1.723  1.00  0.87           H  
ATOM   1460 1HE  LYS A  92       0.176  13.692  -2.506  1.00  0.87           H  
ATOM   1461 2HE  LYS A  92      -1.421  13.085  -2.962  1.00  0.87           H  
ATOM   1462 1HZ  LYS A  92      -0.266  14.002  -4.827  1.00  0.87           H  
ATOM   1463 2HZ  LYS A  92      -1.618  14.892  -4.505  1.00  0.87           H  
ATOM   1464 3HZ  LYS A  92      -0.133  15.470  -4.087  1.00  0.87           H  
ATOM   1465  N   VAL A  93      -0.406  15.081   3.109  1.00  0.81           N  
ATOM   1466  CA  VAL A  93       1.004  14.878   3.500  1.00  0.81           C  
ATOM   1467  C   VAL A  93       1.314  15.164   4.970  1.00  0.81           C  
ATOM   1468  O   VAL A  93       0.865  16.165   5.519  1.00  0.81           O  
ATOM   1469  CB  VAL A  93       1.941  15.740   2.628  1.00  0.81           C  
ATOM   1470  CG1 VAL A  93       3.391  15.548   3.068  1.00  0.81           C  
ATOM   1471  CG2 VAL A  93       1.767  15.366   1.175  1.00  0.81           C  
ATOM   1472  H   VAL A  93      -0.852  15.979   3.307  1.00  0.81           H  
ATOM   1473  HA  VAL A  93       1.246  13.839   3.308  1.00  0.81           H  
ATOM   1474  HB  VAL A  93       1.701  16.791   2.760  1.00  0.81           H  
ATOM   1475 1HG1 VAL A  93       4.044  16.160   2.450  1.00  0.81           H  
ATOM   1476 2HG1 VAL A  93       3.511  15.844   4.103  1.00  0.81           H  
ATOM   1477 3HG1 VAL A  93       3.664  14.502   2.960  1.00  0.81           H  
ATOM   1478 1HG2 VAL A  93       2.428  15.971   0.559  1.00  0.81           H  
ATOM   1479 2HG2 VAL A  93       1.999  14.327   1.045  1.00  0.81           H  
ATOM   1480 3HG2 VAL A  93       0.750  15.547   0.881  1.00  0.81           H  
ATOM   1481  N   ILE A  94       2.076  14.282   5.621  1.00  0.75           N  
ATOM   1482  CA  ILE A  94       2.418  14.535   7.020  1.00  0.75           C  
ATOM   1483  C   ILE A  94       3.924  14.517   7.224  1.00  0.75           C  
ATOM   1484  O   ILE A  94       4.614  13.650   6.685  1.00  0.75           O  
ATOM   1485  CB  ILE A  94       1.859  13.489   7.953  1.00  0.75           C  
ATOM   1486  CG1 ILE A  94       0.499  13.320   7.738  1.00  0.75           C  
ATOM   1487  CG2 ILE A  94       1.984  14.053   9.418  1.00  0.75           C  
ATOM   1488  CD1 ILE A  94       0.065  12.183   8.446  1.00  0.75           C  
ATOM   1489  H   ILE A  94       2.408  13.453   5.130  1.00  0.75           H  
ATOM   1490  HA  ILE A  94       2.046  15.513   7.310  1.00  0.75           H  
ATOM   1491  HB  ILE A  94       2.366  12.533   7.839  1.00  0.75           H  
ATOM   1492 1HG1 ILE A  94      -0.036  14.198   8.049  1.00  0.75           H  
ATOM   1493 2HG1 ILE A  94       0.312  13.150   6.692  1.00  0.75           H  
ATOM   1494 1HG2 ILE A  94       1.540  13.401  10.123  1.00  0.75           H  
ATOM   1495 2HG2 ILE A  94       3.015  14.210   9.693  1.00  0.75           H  
ATOM   1496 3HG2 ILE A  94       1.456  14.987   9.474  1.00  0.75           H  
ATOM   1497 1HD1 ILE A  94      -0.897  12.035   8.289  1.00  0.75           H  
ATOM   1498 2HD1 ILE A  94       0.608  11.315   8.111  1.00  0.75           H  
ATOM   1499 3HD1 ILE A  94       0.232  12.329   9.483  1.00  0.75           H  
ATOM   1500  N   ILE A  95       4.443  15.476   7.980  1.00  0.71           N  
ATOM   1501  CA  ILE A  95       5.871  15.514   8.246  1.00  0.71           C  
ATOM   1502  C   ILE A  95       6.179  15.317   9.737  1.00  0.71           C  
ATOM   1503  O   ILE A  95       5.621  16.006  10.597  1.00  0.71           O  
ATOM   1504  CB  ILE A  95       6.479  16.830   7.770  1.00  0.71           C  
ATOM   1505  CG1 ILE A  95       6.160  17.034   6.288  1.00  0.71           C  
ATOM   1506  CG2 ILE A  95       7.988  16.758   7.966  1.00  0.71           C  
ATOM   1507  CD1 ILE A  95       4.861  17.818   6.052  1.00  0.71           C  
ATOM   1508  H   ILE A  95       3.825  16.175   8.386  1.00  0.71           H  
ATOM   1509  HA  ILE A  95       6.343  14.713   7.695  1.00  0.71           H  
ATOM   1510  HB  ILE A  95       6.064  17.668   8.332  1.00  0.71           H  
ATOM   1511 1HG1 ILE A  95       6.985  17.565   5.815  1.00  0.71           H  
ATOM   1512 2HG1 ILE A  95       6.066  16.064   5.821  1.00  0.71           H  
ATOM   1513 1HG2 ILE A  95       8.451  17.676   7.620  1.00  0.71           H  
ATOM   1514 2HG2 ILE A  95       8.216  16.609   9.013  1.00  0.71           H  
ATOM   1515 3HG2 ILE A  95       8.381  15.924   7.406  1.00  0.71           H  
ATOM   1516 1HD1 ILE A  95       4.687  17.924   4.982  1.00  0.71           H  
ATOM   1517 2HD1 ILE A  95       4.016  17.298   6.501  1.00  0.71           H  
ATOM   1518 3HD1 ILE A  95       4.945  18.808   6.504  1.00  0.71           H  
ATOM   1519  N   VAL A  96       7.042  14.343  10.044  1.00  0.70           N  
ATOM   1520  CA  VAL A  96       7.423  14.045  11.426  1.00  0.70           C  
ATOM   1521  C   VAL A  96       8.936  14.278  11.596  1.00  0.70           C  
ATOM   1522  O   VAL A  96       9.748  13.769  10.821  1.00  0.70           O  
ATOM   1523  CB  VAL A  96       7.071  12.575  11.792  1.00  0.70           C  
ATOM   1524  CG1 VAL A  96       7.460  12.280  13.246  1.00  0.70           C  
ATOM   1525  CG2 VAL A  96       5.597  12.308  11.550  1.00  0.70           C  
ATOM   1526  H   VAL A  96       7.448  13.803   9.284  1.00  0.70           H  
ATOM   1527  HA  VAL A  96       6.889  14.714  12.098  1.00  0.70           H  
ATOM   1528  HB  VAL A  96       7.649  11.921  11.175  1.00  0.70           H  
ATOM   1529 1HG1 VAL A  96       7.237  11.240  13.485  1.00  0.70           H  
ATOM   1530 2HG1 VAL A  96       8.510  12.461  13.383  1.00  0.70           H  
ATOM   1531 3HG1 VAL A  96       6.893  12.939  13.908  1.00  0.70           H  
ATOM   1532 1HG2 VAL A  96       5.386  11.270  11.790  1.00  0.70           H  
ATOM   1533 2HG2 VAL A  96       5.013  12.956  12.185  1.00  0.70           H  
ATOM   1534 3HG2 VAL A  96       5.349  12.493  10.504  1.00  0.70           H  
ATOM   1535  N   TYR A  97       9.316  15.057  12.602  1.00  0.72           N  
ATOM   1536  CA  TYR A  97      10.721  15.370  12.854  1.00  0.72           C  
ATOM   1537  C   TYR A  97      11.208  14.595  14.068  1.00  0.72           C  
ATOM   1538  O   TYR A  97      10.659  14.752  15.169  1.00  0.72           O  
ATOM   1539  CB  TYR A  97      10.882  16.859  13.089  1.00  0.72           C  
ATOM   1540  CG  TYR A  97      10.495  17.708  11.903  1.00  0.72           C  
ATOM   1541  CD1 TYR A  97       9.156  18.019  11.691  1.00  0.72           C  
ATOM   1542  CD2 TYR A  97      11.455  18.196  11.056  1.00  0.72           C  
ATOM   1543  CE1 TYR A  97       8.793  18.806  10.627  1.00  0.72           C  
ATOM   1544  CE2 TYR A  97      11.096  18.984   9.982  1.00  0.72           C  
ATOM   1545  CZ  TYR A  97       9.772  19.288   9.766  1.00  0.72           C  
ATOM   1546  OH  TYR A  97       9.413  20.074   8.697  1.00  0.72           O  
ATOM   1547  H   TYR A  97       8.603  15.452  13.207  1.00  0.72           H  
ATOM   1548  HA  TYR A  97      11.320  15.065  11.995  1.00  0.72           H  
ATOM   1549 1HB  TYR A  97      10.268  17.156  13.937  1.00  0.72           H  
ATOM   1550 2HB  TYR A  97      11.919  17.075  13.343  1.00  0.72           H  
ATOM   1551  HD1 TYR A  97       8.391  17.637  12.365  1.00  0.72           H  
ATOM   1552  HD2 TYR A  97      12.502  17.960  11.234  1.00  0.72           H  
ATOM   1553  HE1 TYR A  97       7.741  19.046  10.460  1.00  0.72           H  
ATOM   1554  HE2 TYR A  97      11.860  19.368   9.308  1.00  0.72           H  
ATOM   1555  HH  TYR A  97       8.456  20.187   8.690  1.00  0.72           H  
ATOM   1556  N   ILE A  98      12.210  13.743  13.836  1.00  0.79           N  
ATOM   1557  CA  ILE A  98      12.759  12.815  14.817  1.00  0.79           C  
ATOM   1558  C   ILE A  98      14.269  13.037  15.066  1.00  0.79           C  
ATOM   1559  O   ILE A  98      15.057  13.137  14.128  1.00  0.79           O  
ATOM   1560  CB  ILE A  98      12.564  11.392  14.284  1.00  0.79           C  
ATOM   1561  CG1 ILE A  98      11.100  11.088  14.017  1.00  0.79           C  
ATOM   1562  CG2 ILE A  98      13.085  10.422  15.253  1.00  0.79           C  
ATOM   1563  CD1 ILE A  98      10.897   9.807  13.209  1.00  0.79           C  
ATOM   1564  H   ILE A  98      12.600  13.698  12.895  1.00  0.79           H  
ATOM   1565  HA  ILE A  98      12.230  12.941  15.758  1.00  0.79           H  
ATOM   1566  HB  ILE A  98      13.084  11.291  13.349  1.00  0.79           H  
ATOM   1567 1HG1 ILE A  98      10.578  10.999  14.960  1.00  0.79           H  
ATOM   1568 2HG1 ILE A  98      10.671  11.899  13.453  1.00  0.79           H  
ATOM   1569 1HG2 ILE A  98      12.944   9.431  14.856  1.00  0.79           H  
ATOM   1570 2HG2 ILE A  98      14.145  10.606  15.413  1.00  0.79           H  
ATOM   1571 3HG2 ILE A  98      12.546  10.522  16.199  1.00  0.79           H  
ATOM   1572 1HD1 ILE A  98       9.829   9.643  13.042  1.00  0.79           H  
ATOM   1573 2HD1 ILE A  98      11.404   9.904  12.245  1.00  0.79           H  
ATOM   1574 3HD1 ILE A  98      11.314   8.962  13.749  1.00  0.79           H  
ATOM   1575  N   LEU A  99      14.681  13.117  16.320  1.00  0.88           N  
ATOM   1576  CA  LEU A  99      16.088  13.296  16.679  1.00  0.88           C  
ATOM   1577  C   LEU A  99      16.657  12.049  17.360  1.00  0.88           C  
ATOM   1578  O   LEU A  99      16.013  11.482  18.247  1.00  0.88           O  
ATOM   1579  CB  LEU A  99      16.212  14.520  17.571  1.00  0.88           C  
ATOM   1580  CG  LEU A  99      17.572  14.862  18.104  1.00  0.88           C  
ATOM   1581  CD1 LEU A  99      18.472  15.279  16.941  1.00  0.88           C  
ATOM   1582  CD2 LEU A  99      17.412  15.981  19.132  1.00  0.88           C  
ATOM   1583  H   LEU A  99      13.995  13.038  17.064  1.00  0.88           H  
ATOM   1584  HA  LEU A  99      16.661  13.473  15.772  1.00  0.88           H  
ATOM   1585 1HB  LEU A  99      15.904  15.344  16.980  1.00  0.88           H  
ATOM   1586 2HB  LEU A  99      15.523  14.416  18.417  1.00  0.88           H  
ATOM   1587  HG  LEU A  99      18.021  13.983  18.586  1.00  0.88           H  
ATOM   1588 1HD1 LEU A  99      19.462  15.529  17.320  1.00  0.88           H  
ATOM   1589 2HD1 LEU A  99      18.556  14.453  16.232  1.00  0.88           H  
ATOM   1590 3HD1 LEU A  99      18.045  16.144  16.441  1.00  0.88           H  
ATOM   1591 1HD2 LEU A  99      18.388  16.245  19.537  1.00  0.88           H  
ATOM   1592 2HD2 LEU A  99      16.967  16.855  18.660  1.00  0.88           H  
ATOM   1593 3HD2 LEU A  99      16.761  15.634  19.944  1.00  0.88           H  
ATOM   1594  N   SER A 100      17.827  11.578  16.924  1.00  0.99           N  
ATOM   1595  CA  SER A 100      18.392  10.399  17.558  1.00  0.99           C  
ATOM   1596  C   SER A 100      19.460  10.786  18.565  1.00  0.99           C  
ATOM   1597  O   SER A 100      19.161  11.449  19.559  1.00  0.99           O  
ATOM   1598  OXT SER A 100      20.490  10.125  18.574  1.00  0.99           O  
ATOM   1599  CB  SER A 100      18.966   9.475  16.516  1.00  0.99           C  
ATOM   1600  OG  SER A 100      17.956   8.995  15.699  1.00  0.99           O  
ATOM   1601  H   SER A 100      18.359  12.026  16.172  1.00  0.99           H  
ATOM   1602  HA  SER A 100      17.601   9.868  18.086  1.00  0.99           H  
ATOM   1603 1HB  SER A 100      19.702  10.008  15.917  1.00  0.99           H  
ATOM   1604 2HB  SER A 100      19.475   8.643  16.995  1.00  0.99           H  
ATOM   1605  HG  SER A 100      18.395   8.586  14.939  1.00  0.99           H  
TER    1606
ENDMDL

REMARK ID 638276 MODEL 4 0028-AB2
PFRMAT TS
TARGET 0028-AB2
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   GLY A   1      -1.516   0.561   0.886  1.00  0.92           N  
ATOM      2  CA  GLY A   1      -0.117   0.181   0.687  1.00  0.92           C  
ATOM      3  C   GLY A   1       0.765   1.415   0.618  1.00  0.92           C  
ATOM      4  O   GLY A   1       0.662   2.305   1.465  1.00  0.92           O  
ATOM      5  H   GLY A   1      -1.797   1.016   1.758  1.00  0.92           H  
ATOM      6 1HA  GLY A   1       0.210  -0.458   1.506  1.00  0.92           H  
ATOM      7 2HA  GLY A   1      -0.021  -0.394  -0.233  1.00  0.92           H  
ATOM      8  N   TYR A   2       1.640   1.498  -0.389  1.00  0.83           N  
ATOM      9  CA  TYR A   2       2.472   2.695  -0.466  1.00  0.83           C  
ATOM     10  C   TYR A   2       2.930   3.088  -1.863  1.00  0.83           C  
ATOM     11  O   TYR A   2       2.918   2.278  -2.797  1.00  0.83           O  
ATOM     12  CB  TYR A   2       3.717   2.529   0.411  1.00  0.83           C  
ATOM     13  CG  TYR A   2       4.682   1.523  -0.077  1.00  0.83           C  
ATOM     14  CD1 TYR A   2       5.771   1.946  -0.812  1.00  0.83           C  
ATOM     15  CD2 TYR A   2       4.494   0.182   0.190  1.00  0.83           C  
ATOM     16  CE1 TYR A   2       6.686   1.034  -1.277  1.00  0.83           C  
ATOM     17  CE2 TYR A   2       5.410  -0.738  -0.277  1.00  0.83           C  
ATOM     18  CZ  TYR A   2       6.503  -0.314  -1.005  1.00  0.83           C  
ATOM     19  OH  TYR A   2       7.411  -1.231  -1.463  1.00  0.83           O  
ATOM     20  H   TYR A   2       1.718   0.765  -1.078  1.00  0.83           H  
ATOM     21  HA  TYR A   2       1.872   3.518  -0.095  1.00  0.83           H  
ATOM     22 1HB  TYR A   2       4.247   3.477   0.487  1.00  0.83           H  
ATOM     23 2HB  TYR A   2       3.412   2.246   1.414  1.00  0.83           H  
ATOM     24  HD1 TYR A   2       5.899   3.009  -1.015  1.00  0.83           H  
ATOM     25  HD2 TYR A   2       3.632  -0.147   0.768  1.00  0.83           H  
ATOM     26  HE1 TYR A   2       7.547   1.368  -1.852  1.00  0.83           H  
ATOM     27  HE2 TYR A   2       5.271  -1.799  -0.068  1.00  0.83           H  
ATOM     28  HH  TYR A   2       8.121  -0.780  -1.923  1.00  0.83           H  
ATOM     29  N   GLU A   3       3.378   4.343  -1.959  1.00  0.76           N  
ATOM     30  CA  GLU A   3       3.969   4.912  -3.172  1.00  0.76           C  
ATOM     31  C   GLU A   3       5.262   5.650  -2.821  1.00  0.76           C  
ATOM     32  O   GLU A   3       5.371   6.228  -1.737  1.00  0.76           O  
ATOM     33  CB  GLU A   3       2.993   5.886  -3.858  1.00  0.76           C  
ATOM     34  CG  GLU A   3       1.680   5.259  -4.345  1.00  0.76           C  
ATOM     35  CD  GLU A   3       0.769   6.236  -5.063  1.00  0.76           C  
ATOM     36  OE1 GLU A   3       1.138   7.378  -5.203  1.00  0.76           O  
ATOM     37  OE2 GLU A   3      -0.296   5.833  -5.471  1.00  0.76           O  
ATOM     38  H   GLU A   3       3.295   4.913  -1.116  1.00  0.76           H  
ATOM     39  HA  GLU A   3       4.211   4.103  -3.861  1.00  0.76           H  
ATOM     40 1HB  GLU A   3       2.739   6.687  -3.162  1.00  0.76           H  
ATOM     41 2HB  GLU A   3       3.485   6.346  -4.716  1.00  0.76           H  
ATOM     42 1HG  GLU A   3       1.915   4.433  -5.017  1.00  0.76           H  
ATOM     43 2HG  GLU A   3       1.150   4.849  -3.487  1.00  0.76           H  
ATOM     44  N   VAL A   4       6.242   5.645  -3.735  1.00  0.71           N  
ATOM     45  CA  VAL A   4       7.496   6.365  -3.481  1.00  0.71           C  
ATOM     46  C   VAL A   4       7.841   7.355  -4.594  1.00  0.71           C  
ATOM     47  O   VAL A   4       7.818   7.004  -5.778  1.00  0.71           O  
ATOM     48  CB  VAL A   4       8.683   5.384  -3.330  1.00  0.71           C  
ATOM     49  CG1 VAL A   4       9.990   6.157  -3.050  1.00  0.71           C  
ATOM     50  CG2 VAL A   4       8.393   4.410  -2.237  1.00  0.71           C  
ATOM     51  H   VAL A   4       6.113   5.152  -4.607  1.00  0.71           H  
ATOM     52  HA  VAL A   4       7.390   6.916  -2.554  1.00  0.71           H  
ATOM     53  HB  VAL A   4       8.822   4.844  -4.266  1.00  0.71           H  
ATOM     54 1HG1 VAL A   4      10.816   5.455  -2.957  1.00  0.71           H  
ATOM     55 2HG1 VAL A   4      10.200   6.845  -3.861  1.00  0.71           H  
ATOM     56 3HG1 VAL A   4       9.881   6.716  -2.118  1.00  0.71           H  
ATOM     57 1HG2 VAL A   4       9.222   3.721  -2.146  1.00  0.71           H  
ATOM     58 2HG2 VAL A   4       8.263   4.946  -1.326  1.00  0.71           H  
ATOM     59 3HG2 VAL A   4       7.494   3.862  -2.471  1.00  0.71           H  
ATOM     60  N   THR A   5       8.175   8.584  -4.206  1.00  0.69           N  
ATOM     61  CA  THR A   5       8.591   9.615  -5.153  1.00  0.69           C  
ATOM     62  C   THR A   5       9.968  10.171  -4.808  1.00  0.69           C  
ATOM     63  O   THR A   5      10.246  10.497  -3.652  1.00  0.69           O  
ATOM     64  CB  THR A   5       7.573  10.771  -5.211  1.00  0.69           C  
ATOM     65  OG1 THR A   5       6.302  10.266  -5.649  1.00  0.69           O  
ATOM     66  CG2 THR A   5       8.048  11.866  -6.166  1.00  0.69           C  
ATOM     67  H   THR A   5       8.151   8.793  -3.208  1.00  0.69           H  
ATOM     68  HA  THR A   5       8.653   9.170  -6.145  1.00  0.69           H  
ATOM     69  HB  THR A   5       7.456  11.198  -4.218  1.00  0.69           H  
ATOM     70  HG1 THR A   5       6.427   9.730  -6.440  1.00  0.69           H  
ATOM     71 1HG2 THR A   5       7.314  12.670  -6.189  1.00  0.69           H  
ATOM     72 2HG2 THR A   5       9.000  12.263  -5.824  1.00  0.69           H  
ATOM     73 3HG2 THR A   5       8.165  11.454  -7.167  1.00  0.69           H  
ATOM     74  N   ILE A   6      10.842  10.263  -5.809  1.00  0.69           N  
ATOM     75  CA  ILE A   6      12.177  10.812  -5.592  1.00  0.69           C  
ATOM     76  C   ILE A   6      12.479  12.012  -6.476  1.00  0.69           C  
ATOM     77  O   ILE A   6      12.294  11.972  -7.695  1.00  0.69           O  
ATOM     78  CB  ILE A   6      13.279   9.748  -5.754  1.00  0.69           C  
ATOM     79  CG1 ILE A   6      13.094   8.643  -4.706  1.00  0.69           C  
ATOM     80  CG2 ILE A   6      14.609  10.386  -5.604  1.00  0.69           C  
ATOM     81  CD1 ILE A   6      13.998   7.471  -4.883  1.00  0.69           C  
ATOM     82  H   ILE A   6      10.570   9.966  -6.735  1.00  0.69           H  
ATOM     83  HA  ILE A   6      12.234  11.157  -4.564  1.00  0.69           H  
ATOM     84  HB  ILE A   6      13.207   9.287  -6.737  1.00  0.69           H  
ATOM     85 1HG1 ILE A   6      13.277   9.071  -3.728  1.00  0.69           H  
ATOM     86 2HG1 ILE A   6      12.074   8.284  -4.743  1.00  0.69           H  
ATOM     87 1HG2 ILE A   6      15.377   9.634  -5.712  1.00  0.69           H  
ATOM     88 2HG2 ILE A   6      14.750  11.154  -6.360  1.00  0.69           H  
ATOM     89 3HG2 ILE A   6      14.658  10.838  -4.621  1.00  0.69           H  
ATOM     90 1HD1 ILE A   6      13.795   6.752  -4.102  1.00  0.69           H  
ATOM     91 2HD1 ILE A   6      13.817   7.013  -5.855  1.00  0.69           H  
ATOM     92 3HD1 ILE A   6      15.035   7.797  -4.820  1.00  0.69           H  
ATOM     93  N   THR A   7      12.942  13.081  -5.831  1.00  0.72           N  
ATOM     94  CA  THR A   7      13.311  14.326  -6.484  1.00  0.72           C  
ATOM     95  C   THR A   7      14.722  14.735  -6.055  1.00  0.72           C  
ATOM     96  O   THR A   7      15.304  14.111  -5.167  1.00  0.72           O  
ATOM     97  CB  THR A   7      12.293  15.432  -6.150  1.00  0.72           C  
ATOM     98  OG1 THR A   7      12.348  15.724  -4.754  1.00  0.72           O  
ATOM     99  CG2 THR A   7      10.876  14.978  -6.503  1.00  0.72           C  
ATOM    100  H   THR A   7      13.041  13.017  -4.818  1.00  0.72           H  
ATOM    101  HA  THR A   7      13.316  14.172  -7.563  1.00  0.72           H  
ATOM    102  HB  THR A   7      12.536  16.331  -6.715  1.00  0.72           H  
ATOM    103  HG1 THR A   7      12.194  14.907  -4.255  1.00  0.72           H  
ATOM    104 1HG2 THR A   7      10.170  15.772  -6.262  1.00  0.72           H  
ATOM    105 2HG2 THR A   7      10.820  14.753  -7.569  1.00  0.72           H  
ATOM    106 3HG2 THR A   7      10.623  14.092  -5.932  1.00  0.72           H  
ATOM    107  N   GLU A   8      15.268  15.775  -6.681  1.00  0.77           N  
ATOM    108  CA  GLU A   8      16.610  16.252  -6.342  1.00  0.77           C  
ATOM    109  C   GLU A   8      16.693  17.769  -6.398  1.00  0.77           C  
ATOM    110  O   GLU A   8      16.153  18.398  -7.308  1.00  0.77           O  
ATOM    111  CB  GLU A   8      17.653  15.626  -7.284  1.00  0.77           C  
ATOM    112  CG  GLU A   8      19.119  16.016  -7.007  1.00  0.77           C  
ATOM    113  CD  GLU A   8      20.099  15.287  -7.910  1.00  0.77           C  
ATOM    114  OE1 GLU A   8      19.666  14.449  -8.668  1.00  0.77           O  
ATOM    115  OE2 GLU A   8      21.272  15.580  -7.855  1.00  0.77           O  
ATOM    116  H   GLU A   8      14.744  16.247  -7.405  1.00  0.77           H  
ATOM    117  HA  GLU A   8      16.839  15.948  -5.321  1.00  0.77           H  
ATOM    118 1HB  GLU A   8      17.588  14.539  -7.216  1.00  0.77           H  
ATOM    119 2HB  GLU A   8      17.426  15.904  -8.312  1.00  0.77           H  
ATOM    120 1HG  GLU A   8      19.240  17.090  -7.155  1.00  0.77           H  
ATOM    121 2HG  GLU A   8      19.355  15.794  -5.962  1.00  0.77           H  
ATOM    122  N   ASP A   9      17.363  18.339  -5.402  1.00  0.82           N  
ATOM    123  CA  ASP A   9      17.583  19.771  -5.286  1.00  0.82           C  
ATOM    124  C   ASP A   9      18.782  20.252  -6.109  1.00  0.82           C  
ATOM    125  O   ASP A   9      19.918  20.097  -5.660  1.00  0.82           O  
ATOM    126  CB  ASP A   9      17.866  20.126  -3.839  1.00  0.82           C  
ATOM    127  CG  ASP A   9      18.101  21.606  -3.619  1.00  0.82           C  
ATOM    128  OD1 ASP A   9      18.089  22.349  -4.576  1.00  0.82           O  
ATOM    129  OD2 ASP A   9      18.411  21.971  -2.510  1.00  0.82           O  
ATOM    130  H   ASP A   9      17.758  17.727  -4.684  1.00  0.82           H  
ATOM    131  HA  ASP A   9      16.665  20.258  -5.588  1.00  0.82           H  
ATOM    132 1HB  ASP A   9      17.024  19.814  -3.222  1.00  0.82           H  
ATOM    133 2HB  ASP A   9      18.737  19.566  -3.497  1.00  0.82           H  
ATOM    134  N   PRO A  10      18.597  20.977  -7.223  1.00  0.86           N  
ATOM    135  CA  PRO A  10      19.649  21.380  -8.137  1.00  0.86           C  
ATOM    136  C   PRO A  10      20.660  22.340  -7.499  1.00  0.86           C  
ATOM    137  O   PRO A  10      21.737  22.553  -8.060  1.00  0.86           O  
ATOM    138  CB  PRO A  10      18.873  22.064  -9.270  1.00  0.86           C  
ATOM    139  CG  PRO A  10      17.597  22.551  -8.626  1.00  0.86           C  
ATOM    140  CD  PRO A  10      17.265  21.520  -7.569  1.00  0.86           C  
ATOM    141  HA  PRO A  10      20.160  20.478  -8.504  1.00  0.86           H  
ATOM    142 1HB  PRO A  10      19.475  22.884  -9.687  1.00  0.86           H  
ATOM    143 2HB  PRO A  10      18.693  21.348 -10.085  1.00  0.86           H  
ATOM    144 1HG  PRO A  10      17.756  23.554  -8.195  1.00  0.86           H  
ATOM    145 2HG  PRO A  10      16.805  22.651  -9.380  1.00  0.86           H  
ATOM    146 1HD  PRO A  10      16.823  22.060  -6.718  1.00  0.86           H  
ATOM    147 2HD  PRO A  10      16.608  20.739  -7.971  1.00  0.86           H  
ATOM    148  N   GLU A  11      20.311  22.954  -6.357  1.00  0.88           N  
ATOM    149  CA  GLU A  11      21.223  23.892  -5.717  1.00  0.88           C  
ATOM    150  C   GLU A  11      22.161  23.233  -4.700  1.00  0.88           C  
ATOM    151  O   GLU A  11      23.178  23.828  -4.331  1.00  0.88           O  
ATOM    152  CB  GLU A  11      20.442  25.023  -5.040  1.00  0.88           C  
ATOM    153  CG  GLU A  11      19.644  25.895  -6.014  1.00  0.88           C  
ATOM    154  CD  GLU A  11      18.891  27.039  -5.351  1.00  0.88           C  
ATOM    155  OE1 GLU A  11      18.984  27.193  -4.154  1.00  0.88           O  
ATOM    156  OE2 GLU A  11      18.221  27.758  -6.057  1.00  0.88           O  
ATOM    157  H   GLU A  11      19.419  22.754  -5.888  1.00  0.88           H  
ATOM    158  HA  GLU A  11      21.843  24.338  -6.493  1.00  0.88           H  
ATOM    159 1HB  GLU A  11      19.740  24.592  -4.320  1.00  0.88           H  
ATOM    160 2HB  GLU A  11      21.129  25.663  -4.488  1.00  0.88           H  
ATOM    161 1HG  GLU A  11      20.327  26.304  -6.757  1.00  0.88           H  
ATOM    162 2HG  GLU A  11      18.930  25.255  -6.535  1.00  0.88           H  
ATOM    163  N   THR A  12      21.806  22.041  -4.202  1.00  0.86           N  
ATOM    164  CA  THR A  12      22.642  21.396  -3.180  1.00  0.86           C  
ATOM    165  C   THR A  12      23.015  19.957  -3.515  1.00  0.86           C  
ATOM    166  O   THR A  12      23.959  19.405  -2.950  1.00  0.86           O  
ATOM    167  CB  THR A  12      21.959  21.371  -1.797  1.00  0.86           C  
ATOM    168  OG1 THR A  12      20.771  20.544  -1.845  1.00  0.86           O  
ATOM    169  CG2 THR A  12      21.572  22.773  -1.369  1.00  0.86           C  
ATOM    170  H   THR A  12      20.972  21.580  -4.562  1.00  0.86           H  
ATOM    171  HA  THR A  12      23.569  21.960  -3.090  1.00  0.86           H  
ATOM    172  HB  THR A  12      22.653  20.950  -1.071  1.00  0.86           H  
ATOM    173  HG1 THR A  12      19.984  21.109  -2.116  1.00  0.86           H  
ATOM    174 1HG2 THR A  12      21.099  22.736  -0.389  1.00  0.86           H  
ATOM    175 2HG2 THR A  12      22.463  23.400  -1.322  1.00  0.86           H  
ATOM    176 3HG2 THR A  12      20.866  23.193  -2.091  1.00  0.86           H  
ATOM    177  N   GLY A  13      22.246  19.334  -4.398  1.00  0.83           N  
ATOM    178  CA  GLY A  13      22.387  17.927  -4.726  1.00  0.83           C  
ATOM    179  C   GLY A  13      21.614  17.025  -3.758  1.00  0.83           C  
ATOM    180  O   GLY A  13      21.651  15.807  -3.893  1.00  0.83           O  
ATOM    181  H   GLY A  13      21.490  19.828  -4.848  1.00  0.83           H  
ATOM    182 1HA  GLY A  13      22.018  17.761  -5.740  1.00  0.83           H  
ATOM    183 2HA  GLY A  13      23.441  17.655  -4.721  1.00  0.83           H  
ATOM    184  N   THR A  14      20.927  17.609  -2.769  1.00  0.77           N  
ATOM    185  CA  THR A  14      20.178  16.804  -1.809  1.00  0.77           C  
ATOM    186  C   THR A  14      19.103  15.992  -2.513  1.00  0.77           C  
ATOM    187  O   THR A  14      18.377  16.510  -3.372  1.00  0.77           O  
ATOM    188  CB  THR A  14      19.504  17.670  -0.723  1.00  0.77           C  
ATOM    189  OG1 THR A  14      20.498  18.444  -0.049  1.00  0.77           O  
ATOM    190  CG2 THR A  14      18.777  16.798   0.297  1.00  0.77           C  
ATOM    191  H   THR A  14      20.928  18.624  -2.655  1.00  0.77           H  
ATOM    192  HA  THR A  14      20.863  16.106  -1.322  1.00  0.77           H  
ATOM    193  HB  THR A  14      18.787  18.346  -1.188  1.00  0.77           H  
ATOM    194  HG1 THR A  14      20.750  19.184  -0.638  1.00  0.77           H  
ATOM    195 1HG2 THR A  14      18.333  17.438   1.041  1.00  0.77           H  
ATOM    196 2HG2 THR A  14      18.001  16.218  -0.183  1.00  0.77           H  
ATOM    197 3HG2 THR A  14      19.479  16.129   0.770  1.00  0.77           H  
ATOM    198  N   LEU A  15      18.997  14.717  -2.156  1.00  0.72           N  
ATOM    199  CA  LEU A  15      17.940  13.884  -2.717  1.00  0.72           C  
ATOM    200  C   LEU A  15      16.810  13.851  -1.736  1.00  0.72           C  
ATOM    201  O   LEU A  15      17.029  13.716  -0.533  1.00  0.72           O  
ATOM    202  CB  LEU A  15      18.430  12.471  -3.030  1.00  0.72           C  
ATOM    203  CG  LEU A  15      17.435  11.480  -3.658  1.00  0.72           C  
ATOM    204  CD1 LEU A  15      18.212  10.540  -4.543  1.00  0.72           C  
ATOM    205  CD2 LEU A  15      16.735  10.667  -2.568  1.00  0.72           C  
ATOM    206  H   LEU A  15      19.642  14.339  -1.458  1.00  0.72           H  
ATOM    207  HA  LEU A  15      17.582  14.330  -3.642  1.00  0.72           H  
ATOM    208 1HB  LEU A  15      19.192  12.578  -3.773  1.00  0.72           H  
ATOM    209 2HB  LEU A  15      18.861  12.027  -2.132  1.00  0.72           H  
ATOM    210  HG  LEU A  15      16.704  12.021  -4.257  1.00  0.72           H  
ATOM    211 1HD1 LEU A  15      17.548   9.820  -5.001  1.00  0.72           H  
ATOM    212 2HD1 LEU A  15      18.719  11.114  -5.320  1.00  0.72           H  
ATOM    213 3HD1 LEU A  15      18.937  10.029  -3.947  1.00  0.72           H  
ATOM    214 1HD2 LEU A  15      16.053   9.947  -3.011  1.00  0.72           H  
ATOM    215 2HD2 LEU A  15      17.490  10.145  -2.018  1.00  0.72           H  
ATOM    216 3HD2 LEU A  15      16.181  11.324  -1.909  1.00  0.72           H  
ATOM    217  N   ILE A  16      15.616  14.039  -2.241  1.00  0.67           N  
ATOM    218  CA  ILE A  16      14.463  14.027  -1.384  1.00  0.67           C  
ATOM    219  C   ILE A  16      13.559  12.888  -1.776  1.00  0.67           C  
ATOM    220  O   ILE A  16      13.143  12.757  -2.932  1.00  0.67           O  
ATOM    221  CB  ILE A  16      13.724  15.368  -1.424  1.00  0.67           C  
ATOM    222  CG1 ILE A  16      14.697  16.499  -1.016  1.00  0.67           C  
ATOM    223  CG2 ILE A  16      12.581  15.315  -0.484  1.00  0.67           C  
ATOM    224  CD1 ILE A  16      15.403  17.153  -2.194  1.00  0.67           C  
ATOM    225  H   ILE A  16      15.511  14.154  -3.249  1.00  0.67           H  
ATOM    226  HA  ILE A  16      14.781  13.858  -0.357  1.00  0.67           H  
ATOM    227  HB  ILE A  16      13.377  15.572  -2.429  1.00  0.67           H  
ATOM    228 1HG1 ILE A  16      14.147  17.262  -0.471  1.00  0.67           H  
ATOM    229 2HG1 ILE A  16      15.453  16.083  -0.352  1.00  0.67           H  
ATOM    230 1HG2 ILE A  16      12.052  16.264  -0.488  1.00  0.67           H  
ATOM    231 2HG2 ILE A  16      11.897  14.517  -0.777  1.00  0.67           H  
ATOM    232 3HG2 ILE A  16      12.972  15.113   0.508  1.00  0.67           H  
ATOM    233 1HD1 ILE A  16      16.077  17.927  -1.832  1.00  0.67           H  
ATOM    234 2HD1 ILE A  16      15.969  16.414  -2.744  1.00  0.67           H  
ATOM    235 3HD1 ILE A  16      14.665  17.597  -2.861  1.00  0.67           H  
ATOM    236  N   ILE A  17      13.293  12.040  -0.808  1.00  0.64           N  
ATOM    237  CA  ILE A  17      12.463  10.882  -1.017  1.00  0.64           C  
ATOM    238  C   ILE A  17      11.212  10.987  -0.189  1.00  0.64           C  
ATOM    239  O   ILE A  17      11.275  11.274   1.011  1.00  0.64           O  
ATOM    240  CB  ILE A  17      13.223   9.594  -0.660  1.00  0.64           C  
ATOM    241  CG1 ILE A  17      12.346   8.406  -0.907  1.00  0.64           C  
ATOM    242  CG2 ILE A  17      13.688   9.626   0.704  1.00  0.64           C  
ATOM    243  CD1 ILE A  17      13.092   7.159  -0.876  1.00  0.64           C  
ATOM    244  H   ILE A  17      13.662  12.229   0.124  1.00  0.64           H  
ATOM    245  HA  ILE A  17      12.175  10.834  -2.064  1.00  0.64           H  
ATOM    246  HB  ILE A  17      14.083   9.498  -1.319  1.00  0.64           H  
ATOM    247 1HG1 ILE A  17      11.564   8.363  -0.147  1.00  0.64           H  
ATOM    248 2HG1 ILE A  17      11.869   8.510  -1.882  1.00  0.64           H  
ATOM    249 1HG2 ILE A  17      14.224   8.711   0.945  1.00  0.64           H  
ATOM    250 2HG2 ILE A  17      14.340  10.482   0.851  1.00  0.64           H  
ATOM    251 3HG2 ILE A  17      12.838   9.710   1.298  1.00  0.64           H  
ATOM    252 1HD1 ILE A  17      12.422   6.338  -1.074  1.00  0.64           H  
ATOM    253 2HD1 ILE A  17      13.847   7.218  -1.640  1.00  0.64           H  
ATOM    254 3HD1 ILE A  17      13.562   7.024   0.098  1.00  0.64           H  
ATOM    255  N   THR A  18      10.089  10.722  -0.825  1.00  0.64           N  
ATOM    256  CA  THR A  18       8.829  10.766  -0.144  1.00  0.64           C  
ATOM    257  C   THR A  18       8.180   9.399  -0.214  1.00  0.64           C  
ATOM    258  O   THR A  18       8.055   8.829  -1.301  1.00  0.64           O  
ATOM    259  CB  THR A  18       7.903  11.808  -0.789  1.00  0.64           C  
ATOM    260  OG1 THR A  18       8.520  13.098  -0.756  1.00  0.64           O  
ATOM    261  CG2 THR A  18       6.678  11.873  -0.007  1.00  0.64           C  
ATOM    262  H   THR A  18      10.117  10.517  -1.822  1.00  0.64           H  
ATOM    263  HA  THR A  18       8.993  11.027   0.896  1.00  0.64           H  
ATOM    264  HB  THR A  18       7.679  11.533  -1.817  1.00  0.64           H  
ATOM    265  HG1 THR A  18       8.878  13.255   0.120  1.00  0.64           H  
ATOM    266 1HG2 THR A  18       6.005  12.617  -0.426  1.00  0.64           H  
ATOM    267 2HG2 THR A  18       6.189  10.907   0.002  1.00  0.64           H  
ATOM    268 3HG2 THR A  18       6.962  12.147   0.999  1.00  0.64           H  
ATOM    269  N   ILE A  19       7.764   8.869   0.929  1.00  0.66           N  
ATOM    270  CA  ILE A  19       7.087   7.582   0.926  1.00  0.66           C  
ATOM    271  C   ILE A  19       5.699   7.832   1.502  1.00  0.66           C  
ATOM    272  O   ILE A  19       5.580   8.369   2.608  1.00  0.66           O  
ATOM    273  CB  ILE A  19       7.795   6.514   1.789  1.00  0.66           C  
ATOM    274  CG1 ILE A  19       9.262   6.312   1.371  1.00  0.66           C  
ATOM    275  CG2 ILE A  19       7.077   5.171   1.606  1.00  0.66           C  
ATOM    276  CD1 ILE A  19      10.018   5.355   2.294  1.00  0.66           C  
ATOM    277  H   ILE A  19       7.908   9.387   1.795  1.00  0.66           H  
ATOM    278  HA  ILE A  19       6.984   7.214  -0.092  1.00  0.66           H  
ATOM    279  HB  ILE A  19       7.749   6.785   2.803  1.00  0.66           H  
ATOM    280 1HG1 ILE A  19       9.302   5.942   0.364  1.00  0.66           H  
ATOM    281 2HG1 ILE A  19       9.767   7.277   1.400  1.00  0.66           H  
ATOM    282 1HG2 ILE A  19       7.556   4.411   2.217  1.00  0.66           H  
ATOM    283 2HG2 ILE A  19       6.054   5.270   1.892  1.00  0.66           H  
ATOM    284 3HG2 ILE A  19       7.113   4.871   0.570  1.00  0.66           H  
ATOM    285 1HD1 ILE A  19      11.051   5.266   1.968  1.00  0.66           H  
ATOM    286 2HD1 ILE A  19      10.001   5.720   3.301  1.00  0.66           H  
ATOM    287 3HD1 ILE A  19       9.539   4.378   2.265  1.00  0.66           H  
ATOM    288  N   ILE A  20       4.665   7.467   0.763  1.00  0.71           N  
ATOM    289  CA  ILE A  20       3.311   7.678   1.249  1.00  0.71           C  
ATOM    290  C   ILE A  20       2.763   6.322   1.629  1.00  0.71           C  
ATOM    291  O   ILE A  20       2.783   5.415   0.805  1.00  0.71           O  
ATOM    292  CB  ILE A  20       2.427   8.325   0.179  1.00  0.71           C  
ATOM    293  CG1 ILE A  20       3.048   9.645  -0.261  1.00  0.71           C  
ATOM    294  CG2 ILE A  20       1.035   8.566   0.772  1.00  0.71           C  
ATOM    295  CD1 ILE A  20       4.060   9.482  -1.398  1.00  0.71           C  
ATOM    296  H   ILE A  20       4.832   7.034  -0.145  1.00  0.71           H  
ATOM    297  HA  ILE A  20       3.329   8.313   2.132  1.00  0.71           H  
ATOM    298  HB  ILE A  20       2.357   7.674  -0.694  1.00  0.71           H  
ATOM    299 1HG1 ILE A  20       2.260  10.322  -0.583  1.00  0.71           H  
ATOM    300 2HG1 ILE A  20       3.560  10.083   0.583  1.00  0.71           H  
ATOM    301 1HG2 ILE A  20       0.396   9.031   0.026  1.00  0.71           H  
ATOM    302 2HG2 ILE A  20       0.603   7.617   1.079  1.00  0.71           H  
ATOM    303 3HG2 ILE A  20       1.121   9.222   1.643  1.00  0.71           H  
ATOM    304 1HD1 ILE A  20       4.471  10.454  -1.666  1.00  0.71           H  
ATOM    305 2HD1 ILE A  20       4.871   8.823  -1.094  1.00  0.71           H  
ATOM    306 3HD1 ILE A  20       3.563   9.051  -2.268  1.00  0.71           H  
ATOM    307  N   ILE A  21       2.336   6.168   2.880  1.00  0.77           N  
ATOM    308  CA  ILE A  21       1.883   4.882   3.413  1.00  0.77           C  
ATOM    309  C   ILE A  21       0.458   4.940   3.966  1.00  0.77           C  
ATOM    310  O   ILE A  21       0.161   5.747   4.846  1.00  0.77           O  
ATOM    311  CB  ILE A  21       2.851   4.421   4.519  1.00  0.77           C  
ATOM    312  CG1 ILE A  21       4.264   4.276   3.935  1.00  0.77           C  
ATOM    313  CG2 ILE A  21       2.399   3.112   5.077  1.00  0.77           C  
ATOM    314  CD1 ILE A  21       5.362   4.022   4.933  1.00  0.77           C  
ATOM    315  H   ILE A  21       2.328   6.984   3.484  1.00  0.77           H  
ATOM    316  HA  ILE A  21       1.902   4.152   2.610  1.00  0.77           H  
ATOM    317  HB  ILE A  21       2.893   5.177   5.280  1.00  0.77           H  
ATOM    318 1HG1 ILE A  21       4.255   3.462   3.228  1.00  0.77           H  
ATOM    319 2HG1 ILE A  21       4.509   5.185   3.424  1.00  0.77           H  
ATOM    320 1HG2 ILE A  21       3.088   2.786   5.850  1.00  0.77           H  
ATOM    321 2HG2 ILE A  21       1.402   3.222   5.497  1.00  0.77           H  
ATOM    322 3HG2 ILE A  21       2.381   2.383   4.269  1.00  0.77           H  
ATOM    323 1HD1 ILE A  21       6.311   3.940   4.407  1.00  0.77           H  
ATOM    324 2HD1 ILE A  21       5.410   4.848   5.620  1.00  0.77           H  
ATOM    325 3HD1 ILE A  21       5.170   3.096   5.478  1.00  0.77           H  
ATOM    326  N   VAL A  22      -0.439   4.107   3.435  1.00  0.84           N  
ATOM    327  CA  VAL A  22      -1.830   4.170   3.874  1.00  0.84           C  
ATOM    328  C   VAL A  22      -2.445   2.824   4.274  1.00  0.84           C  
ATOM    329  O   VAL A  22      -2.383   1.829   3.542  1.00  0.84           O  
ATOM    330  CB  VAL A  22      -2.693   4.830   2.773  1.00  0.84           C  
ATOM    331  CG1 VAL A  22      -4.154   4.895   3.215  1.00  0.84           C  
ATOM    332  CG2 VAL A  22      -2.162   6.238   2.483  1.00  0.84           C  
ATOM    333  H   VAL A  22      -0.143   3.439   2.721  1.00  0.84           H  
ATOM    334  HA  VAL A  22      -1.874   4.819   4.748  1.00  0.84           H  
ATOM    335  HB  VAL A  22      -2.648   4.224   1.867  1.00  0.84           H  
ATOM    336 1HG1 VAL A  22      -4.750   5.356   2.428  1.00  0.84           H  
ATOM    337 2HG1 VAL A  22      -4.528   3.894   3.406  1.00  0.84           H  
ATOM    338 3HG1 VAL A  22      -4.234   5.496   4.125  1.00  0.84           H  
ATOM    339 1HG2 VAL A  22      -2.772   6.701   1.710  1.00  0.84           H  
ATOM    340 2HG2 VAL A  22      -2.219   6.825   3.395  1.00  0.84           H  
ATOM    341 3HG2 VAL A  22      -1.136   6.194   2.141  1.00  0.84           H  
ATOM    342  N   GLY A  23      -3.051   2.809   5.467  1.00  0.90           N  
ATOM    343  CA  GLY A  23      -3.769   1.647   6.001  1.00  0.90           C  
ATOM    344  C   GLY A  23      -2.886   0.582   6.650  1.00  0.90           C  
ATOM    345  O   GLY A  23      -3.381  -0.453   7.091  1.00  0.90           O  
ATOM    346  H   GLY A  23      -3.042   3.658   6.016  1.00  0.90           H  
ATOM    347 1HA  GLY A  23      -4.497   1.996   6.734  1.00  0.90           H  
ATOM    348 2HA  GLY A  23      -4.342   1.188   5.196  1.00  0.90           H  
ATOM    349  N   MET A  24      -1.589   0.831   6.698  1.00  0.93           N  
ATOM    350  CA  MET A  24      -0.631  -0.131   7.233  1.00  0.93           C  
ATOM    351  C   MET A  24      -0.499  -0.078   8.750  1.00  0.93           C  
ATOM    352  O   MET A  24      -0.675   0.978   9.357  1.00  0.93           O  
ATOM    353  CB  MET A  24       0.720   0.119   6.593  1.00  0.93           C  
ATOM    354  CG  MET A  24       0.766  -0.074   5.080  1.00  0.93           C  
ATOM    355  SD  MET A  24       0.492  -1.766   4.581  1.00  0.93           S  
ATOM    356  CE  MET A  24      -1.230  -1.706   4.108  1.00  0.93           C  
ATOM    357  H   MET A  24      -1.255   1.706   6.325  1.00  0.93           H  
ATOM    358  HA  MET A  24      -0.967  -1.136   6.970  1.00  0.93           H  
ATOM    359 1HB  MET A  24       1.030   1.132   6.813  1.00  0.93           H  
ATOM    360 2HB  MET A  24       1.457  -0.542   7.041  1.00  0.93           H  
ATOM    361 1HG  MET A  24       0.017   0.562   4.596  1.00  0.93           H  
ATOM    362 2HG  MET A  24       1.747   0.216   4.716  1.00  0.93           H  
ATOM    363 1HE  MET A  24      -1.545  -2.688   3.758  1.00  0.93           H  
ATOM    364 2HE  MET A  24      -1.828  -1.425   4.965  1.00  0.93           H  
ATOM    365 3HE  MET A  24      -1.372  -0.974   3.317  1.00  0.93           H  
ATOM    366  N   SER A  25      -0.149  -1.220   9.346  1.00  0.94           N  
ATOM    367  CA  SER A  25       0.137  -1.333  10.775  1.00  0.94           C  
ATOM    368  C   SER A  25       1.512  -0.789  11.087  1.00  0.94           C  
ATOM    369  O   SER A  25       2.280  -0.497  10.176  1.00  0.94           O  
ATOM    370  CB  SER A  25       0.065  -2.776  11.209  1.00  0.94           C  
ATOM    371  OG  SER A  25       1.082  -3.530  10.581  1.00  0.94           O  
ATOM    372  H   SER A  25      -0.062  -2.075   8.779  1.00  0.94           H  
ATOM    373  HA  SER A  25      -0.604  -0.751  11.327  1.00  0.94           H  
ATOM    374 1HB  SER A  25       0.174  -2.840  12.288  1.00  0.94           H  
ATOM    375 2HB  SER A  25      -0.908  -3.191  10.948  1.00  0.94           H  
ATOM    376  HG  SER A  25       0.757  -3.653   9.650  1.00  0.94           H  
ATOM    377  N   VAL A  26       1.863  -0.689  12.367  1.00  0.92           N  
ATOM    378  CA  VAL A  26       3.188  -0.177  12.702  1.00  0.92           C  
ATOM    379  C   VAL A  26       4.285  -1.017  12.083  1.00  0.92           C  
ATOM    380  O   VAL A  26       5.246  -0.485  11.524  1.00  0.92           O  
ATOM    381  CB  VAL A  26       3.465  -0.278  14.205  1.00  0.92           C  
ATOM    382  CG1 VAL A  26       4.925   0.077  14.420  1.00  0.92           C  
ATOM    383  CG2 VAL A  26       2.537   0.597  15.031  1.00  0.92           C  
ATOM    384  H   VAL A  26       1.213  -0.943  13.097  1.00  0.92           H  
ATOM    385  HA  VAL A  26       3.282   0.848  12.347  1.00  0.92           H  
ATOM    386  HB  VAL A  26       3.331  -1.315  14.512  1.00  0.92           H  
ATOM    387 1HG1 VAL A  26       5.167  -0.041  15.452  1.00  0.92           H  
ATOM    388 2HG1 VAL A  26       5.561  -0.585  13.835  1.00  0.92           H  
ATOM    389 3HG1 VAL A  26       5.094   1.105  14.108  1.00  0.92           H  
ATOM    390 1HG2 VAL A  26       2.762   0.475  16.086  1.00  0.92           H  
ATOM    391 2HG2 VAL A  26       2.672   1.605  14.771  1.00  0.92           H  
ATOM    392 3HG2 VAL A  26       1.503   0.305  14.852  1.00  0.92           H  
ATOM    393  N   GLU A  27       4.161  -2.337  12.228  1.00  0.87           N  
ATOM    394  CA  GLU A  27       5.181  -3.231  11.719  1.00  0.87           C  
ATOM    395  C   GLU A  27       5.243  -3.190  10.209  1.00  0.87           C  
ATOM    396  O   GLU A  27       6.336  -3.200   9.633  1.00  0.87           O  
ATOM    397  CB  GLU A  27       4.920  -4.659  12.201  1.00  0.87           C  
ATOM    398  CG  GLU A  27       5.130  -4.857  13.703  1.00  0.87           C  
ATOM    399  CD  GLU A  27       4.812  -6.261  14.172  1.00  0.87           C  
ATOM    400  OE1 GLU A  27       4.322  -7.037  13.386  1.00  0.87           O  
ATOM    401  OE2 GLU A  27       5.061  -6.552  15.319  1.00  0.87           O  
ATOM    402  H   GLU A  27       3.347  -2.713  12.688  1.00  0.87           H  
ATOM    403  HA  GLU A  27       6.146  -2.906  12.107  1.00  0.87           H  
ATOM    404 1HB  GLU A  27       3.892  -4.939  11.962  1.00  0.87           H  
ATOM    405 2HB  GLU A  27       5.579  -5.347  11.672  1.00  0.87           H  
ATOM    406 1HG  GLU A  27       6.168  -4.631  13.944  1.00  0.87           H  
ATOM    407 2HG  GLU A  27       4.500  -4.146  14.237  1.00  0.87           H  
ATOM    408  N   GLU A  28       4.081  -3.128   9.551  1.00  0.83           N  
ATOM    409  CA  GLU A  28       4.104  -3.093   8.099  1.00  0.83           C  
ATOM    410  C   GLU A  28       4.680  -1.786   7.596  1.00  0.83           C  
ATOM    411  O   GLU A  28       5.491  -1.780   6.674  1.00  0.83           O  
ATOM    412  CB  GLU A  28       2.704  -3.286   7.549  1.00  0.83           C  
ATOM    413  CG  GLU A  28       2.135  -4.675   7.711  1.00  0.83           C  
ATOM    414  CD  GLU A  28       0.665  -4.713   7.444  1.00  0.83           C  
ATOM    415  OE1 GLU A  28      -0.023  -3.855   7.979  1.00  0.83           O  
ATOM    416  OE2 GLU A  28       0.216  -5.573   6.725  1.00  0.83           O  
ATOM    417  H   GLU A  28       3.184  -3.123  10.048  1.00  0.83           H  
ATOM    418  HA  GLU A  28       4.738  -3.906   7.744  1.00  0.83           H  
ATOM    419 1HB  GLU A  28       2.032  -2.598   8.051  1.00  0.83           H  
ATOM    420 2HB  GLU A  28       2.694  -3.037   6.489  1.00  0.83           H  
ATOM    421 1HG  GLU A  28       2.638  -5.346   7.016  1.00  0.83           H  
ATOM    422 2HG  GLU A  28       2.335  -5.026   8.723  1.00  0.83           H  
ATOM    423  N   ALA A  29       4.299  -0.677   8.226  1.00  0.78           N  
ATOM    424  CA  ALA A  29       4.792   0.618   7.810  1.00  0.78           C  
ATOM    425  C   ALA A  29       6.291   0.694   7.992  1.00  0.78           C  
ATOM    426  O   ALA A  29       7.013   1.180   7.119  1.00  0.78           O  
ATOM    427  CB  ALA A  29       4.121   1.699   8.615  1.00  0.78           C  
ATOM    428  H   ALA A  29       3.633  -0.730   8.992  1.00  0.78           H  
ATOM    429  HA  ALA A  29       4.564   0.752   6.754  1.00  0.78           H  
ATOM    430 1HB  ALA A  29       4.488   2.645   8.284  1.00  0.78           H  
ATOM    431 2HB  ALA A  29       3.042   1.648   8.471  1.00  0.78           H  
ATOM    432 3HB  ALA A  29       4.347   1.558   9.671  1.00  0.78           H  
ATOM    433  N   ALA A  30       6.786   0.185   9.121  1.00  0.74           N  
ATOM    434  CA  ALA A  30       8.213   0.210   9.351  1.00  0.74           C  
ATOM    435  C   ALA A  30       8.919  -0.633   8.302  1.00  0.74           C  
ATOM    436  O   ALA A  30       9.948  -0.224   7.762  1.00  0.74           O  
ATOM    437  CB  ALA A  30       8.524  -0.287  10.744  1.00  0.74           C  
ATOM    438  H   ALA A  30       6.171  -0.205   9.839  1.00  0.74           H  
ATOM    439  HA  ALA A  30       8.560   1.239   9.251  1.00  0.74           H  
ATOM    440 1HB  ALA A  30       9.595  -0.252  10.915  1.00  0.74           H  
ATOM    441 2HB  ALA A  30       8.013   0.344  11.474  1.00  0.74           H  
ATOM    442 3HB  ALA A  30       8.169  -1.315  10.843  1.00  0.74           H  
ATOM    443  N   ALA A  31       8.342  -1.802   7.973  1.00  0.71           N  
ATOM    444  CA  ALA A  31       8.940  -2.675   6.974  1.00  0.71           C  
ATOM    445  C   ALA A  31       9.010  -1.980   5.625  1.00  0.71           C  
ATOM    446  O   ALA A  31      10.026  -2.076   4.931  1.00  0.71           O  
ATOM    447  CB  ALA A  31       8.148  -3.963   6.857  1.00  0.71           C  
ATOM    448  H   ALA A  31       7.494  -2.113   8.448  1.00  0.71           H  
ATOM    449  HA  ALA A  31       9.954  -2.908   7.291  1.00  0.71           H  
ATOM    450 1HB  ALA A  31       8.618  -4.616   6.126  1.00  0.71           H  
ATOM    451 2HB  ALA A  31       8.120  -4.458   7.828  1.00  0.71           H  
ATOM    452 3HB  ALA A  31       7.134  -3.736   6.541  1.00  0.71           H  
ATOM    453  N   VAL A  32       7.967  -1.218   5.280  1.00  0.69           N  
ATOM    454  CA  VAL A  32       7.966  -0.483   4.025  1.00  0.69           C  
ATOM    455  C   VAL A  32       9.077   0.520   3.975  1.00  0.69           C  
ATOM    456  O   VAL A  32       9.834   0.570   3.004  1.00  0.69           O  
ATOM    457  CB  VAL A  32       6.666   0.307   3.823  1.00  0.69           C  
ATOM    458  CG1 VAL A  32       6.844   1.246   2.644  1.00  0.69           C  
ATOM    459  CG2 VAL A  32       5.507  -0.628   3.548  1.00  0.69           C  
ATOM    460  H   VAL A  32       7.147  -1.185   5.887  1.00  0.69           H  
ATOM    461  HA  VAL A  32       8.090  -1.192   3.206  1.00  0.69           H  
ATOM    462  HB  VAL A  32       6.459   0.900   4.705  1.00  0.69           H  
ATOM    463 1HG1 VAL A  32       5.935   1.817   2.500  1.00  0.69           H  
ATOM    464 2HG1 VAL A  32       7.667   1.930   2.835  1.00  0.69           H  
ATOM    465 3HG1 VAL A  32       7.061   0.668   1.759  1.00  0.69           H  
ATOM    466 1HG2 VAL A  32       4.598  -0.043   3.400  1.00  0.69           H  
ATOM    467 2HG2 VAL A  32       5.719  -1.207   2.655  1.00  0.69           H  
ATOM    468 3HG2 VAL A  32       5.369  -1.297   4.374  1.00  0.69           H  
ATOM    469  N   VAL A  33       9.222   1.279   5.044  1.00  0.68           N  
ATOM    470  CA  VAL A  33      10.242   2.292   5.066  1.00  0.68           C  
ATOM    471  C   VAL A  33      11.623   1.666   4.983  1.00  0.68           C  
ATOM    472  O   VAL A  33      12.469   2.146   4.226  1.00  0.68           O  
ATOM    473  CB  VAL A  33      10.096   3.153   6.319  1.00  0.68           C  
ATOM    474  CG1 VAL A  33      11.271   4.110   6.438  1.00  0.68           C  
ATOM    475  CG2 VAL A  33       8.802   3.900   6.215  1.00  0.68           C  
ATOM    476  H   VAL A  33       8.580   1.170   5.834  1.00  0.68           H  
ATOM    477  HA  VAL A  33      10.102   2.933   4.200  1.00  0.68           H  
ATOM    478  HB  VAL A  33      10.086   2.513   7.207  1.00  0.68           H  
ATOM    479 1HG1 VAL A  33      11.149   4.713   7.326  1.00  0.68           H  
ATOM    480 2HG1 VAL A  33      12.191   3.537   6.509  1.00  0.68           H  
ATOM    481 3HG1 VAL A  33      11.310   4.757   5.560  1.00  0.68           H  
ATOM    482 1HG2 VAL A  33       8.673   4.502   7.089  1.00  0.68           H  
ATOM    483 2HG2 VAL A  33       8.822   4.522   5.331  1.00  0.68           H  
ATOM    484 3HG2 VAL A  33       7.986   3.195   6.139  1.00  0.68           H  
ATOM    485  N   LYS A  34      11.856   0.579   5.726  1.00  0.67           N  
ATOM    486  CA  LYS A  34      13.161  -0.068   5.689  1.00  0.67           C  
ATOM    487  C   LYS A  34      13.487  -0.638   4.311  1.00  0.67           C  
ATOM    488  O   LYS A  34      14.613  -0.489   3.827  1.00  0.67           O  
ATOM    489  CB  LYS A  34      13.232  -1.198   6.716  1.00  0.67           C  
ATOM    490  CG  LYS A  34      13.263  -0.733   8.166  1.00  0.67           C  
ATOM    491  CD  LYS A  34      13.326  -1.909   9.116  1.00  0.67           C  
ATOM    492  CE  LYS A  34      13.347  -1.450  10.562  1.00  0.67           C  
ATOM    493  NZ  LYS A  34      13.372  -2.606  11.511  1.00  0.67           N  
ATOM    494  H   LYS A  34      11.125   0.212   6.338  1.00  0.67           H  
ATOM    495  HA  LYS A  34      13.914   0.677   5.931  1.00  0.67           H  
ATOM    496 1HB  LYS A  34      12.365  -1.849   6.591  1.00  0.67           H  
ATOM    497 2HB  LYS A  34      14.125  -1.796   6.536  1.00  0.67           H  
ATOM    498 1HG  LYS A  34      14.118  -0.111   8.322  1.00  0.67           H  
ATOM    499 2HG  LYS A  34      12.375  -0.147   8.379  1.00  0.67           H  
ATOM    500 1HD  LYS A  34      12.456  -2.547   8.955  1.00  0.67           H  
ATOM    501 2HD  LYS A  34      14.228  -2.487   8.911  1.00  0.67           H  
ATOM    502 1HE  LYS A  34      14.230  -0.831  10.728  1.00  0.67           H  
ATOM    503 2HE  LYS A  34      12.457  -0.856  10.755  1.00  0.67           H  
ATOM    504 1HZ  LYS A  34      13.383  -2.262  12.461  1.00  0.67           H  
ATOM    505 2HZ  LYS A  34      12.551  -3.176  11.370  1.00  0.67           H  
ATOM    506 3HZ  LYS A  34      14.200  -3.161  11.345  1.00  0.67           H  
ATOM    507  N   GLU A  35      12.507  -1.263   3.645  1.00  0.68           N  
ATOM    508  CA  GLU A  35      12.769  -1.815   2.318  1.00  0.68           C  
ATOM    509  C   GLU A  35      13.077  -0.713   1.318  1.00  0.68           C  
ATOM    510  O   GLU A  35      14.039  -0.810   0.544  1.00  0.68           O  
ATOM    511  CB  GLU A  35      11.599  -2.660   1.803  1.00  0.68           C  
ATOM    512  CG  GLU A  35      11.876  -3.273   0.415  1.00  0.68           C  
ATOM    513  CD  GLU A  35      10.802  -4.208  -0.115  1.00  0.68           C  
ATOM    514  OE1 GLU A  35       9.843  -4.464   0.566  1.00  0.68           O  
ATOM    515  OE2 GLU A  35      10.954  -4.651  -1.239  1.00  0.68           O  
ATOM    516  H   GLU A  35      11.585  -1.380   4.069  1.00  0.68           H  
ATOM    517  HA  GLU A  35      13.645  -2.459   2.385  1.00  0.68           H  
ATOM    518 1HB  GLU A  35      11.390  -3.466   2.507  1.00  0.68           H  
ATOM    519 2HB  GLU A  35      10.701  -2.038   1.738  1.00  0.68           H  
ATOM    520 1HG  GLU A  35      11.999  -2.452  -0.292  1.00  0.68           H  
ATOM    521 2HG  GLU A  35      12.822  -3.811   0.464  1.00  0.68           H  
ATOM    522  N   VAL A  36      12.277   0.354   1.341  1.00  0.69           N  
ATOM    523  CA  VAL A  36      12.491   1.429   0.397  1.00  0.69           C  
ATOM    524  C   VAL A  36      13.829   2.102   0.646  1.00  0.69           C  
ATOM    525  O   VAL A  36      14.605   2.285  -0.294  1.00  0.69           O  
ATOM    526  CB  VAL A  36      11.376   2.478   0.479  1.00  0.69           C  
ATOM    527  CG1 VAL A  36      11.756   3.665  -0.392  1.00  0.69           C  
ATOM    528  CG2 VAL A  36      10.041   1.887   0.016  1.00  0.69           C  
ATOM    529  H   VAL A  36      11.500   0.407   2.004  1.00  0.69           H  
ATOM    530  HA  VAL A  36      12.496   1.007  -0.608  1.00  0.69           H  
ATOM    531  HB  VAL A  36      11.285   2.812   1.512  1.00  0.69           H  
ATOM    532 1HG1 VAL A  36      10.987   4.420  -0.336  1.00  0.69           H  
ATOM    533 2HG1 VAL A  36      12.702   4.080  -0.042  1.00  0.69           H  
ATOM    534 3HG1 VAL A  36      11.863   3.340  -1.425  1.00  0.69           H  
ATOM    535 1HG2 VAL A  36       9.263   2.645   0.095  1.00  0.69           H  
ATOM    536 2HG2 VAL A  36      10.129   1.557  -1.015  1.00  0.69           H  
ATOM    537 3HG2 VAL A  36       9.776   1.040   0.638  1.00  0.69           H  
ATOM    538  N   LEU A  37      14.140   2.418   1.907  1.00  0.70           N  
ATOM    539  CA  LEU A  37      15.419   3.037   2.186  1.00  0.70           C  
ATOM    540  C   LEU A  37      16.579   2.137   1.832  1.00  0.70           C  
ATOM    541  O   LEU A  37      17.560   2.600   1.276  1.00  0.70           O  
ATOM    542  CB  LEU A  37      15.550   3.427   3.658  1.00  0.70           C  
ATOM    543  CG  LEU A  37      14.722   4.589   4.135  1.00  0.70           C  
ATOM    544  CD1 LEU A  37      14.897   4.703   5.674  1.00  0.70           C  
ATOM    545  CD2 LEU A  37      15.184   5.860   3.372  1.00  0.70           C  
ATOM    546  H   LEU A  37      13.488   2.240   2.672  1.00  0.70           H  
ATOM    547  HA  LEU A  37      15.494   3.940   1.583  1.00  0.70           H  
ATOM    548 1HB  LEU A  37      15.243   2.561   4.245  1.00  0.70           H  
ATOM    549 2HB  LEU A  37      16.596   3.638   3.876  1.00  0.70           H  
ATOM    550  HG  LEU A  37      13.665   4.408   3.928  1.00  0.70           H  
ATOM    551 1HD1 LEU A  37      14.316   5.511   6.066  1.00  0.70           H  
ATOM    552 2HD1 LEU A  37      14.564   3.776   6.137  1.00  0.70           H  
ATOM    553 3HD1 LEU A  37      15.947   4.870   5.911  1.00  0.70           H  
ATOM    554 1HD2 LEU A  37      14.616   6.712   3.686  1.00  0.70           H  
ATOM    555 2HD2 LEU A  37      16.241   6.041   3.574  1.00  0.70           H  
ATOM    556 3HD2 LEU A  37      15.039   5.710   2.301  1.00  0.70           H  
ATOM    557  N   LYS A  38      16.492   0.841   2.086  1.00  0.73           N  
ATOM    558  CA  LYS A  38      17.633   0.013   1.740  1.00  0.73           C  
ATOM    559  C   LYS A  38      17.907   0.145   0.240  1.00  0.73           C  
ATOM    560  O   LYS A  38      19.033   0.425  -0.177  1.00  0.73           O  
ATOM    561  CB  LYS A  38      17.365  -1.444   2.117  1.00  0.73           C  
ATOM    562  CG  LYS A  38      18.535  -2.418   1.898  1.00  0.73           C  
ATOM    563  CD  LYS A  38      18.140  -3.836   2.335  1.00  0.73           C  
ATOM    564  CE  LYS A  38      19.331  -4.818   2.385  1.00  0.73           C  
ATOM    565  NZ  LYS A  38      19.954  -5.066   1.050  1.00  0.73           N  
ATOM    566  H   LYS A  38      15.676   0.431   2.540  1.00  0.73           H  
ATOM    567  HA  LYS A  38      18.509   0.369   2.282  1.00  0.73           H  
ATOM    568 1HB  LYS A  38      17.072  -1.492   3.160  1.00  0.73           H  
ATOM    569 2HB  LYS A  38      16.514  -1.809   1.535  1.00  0.73           H  
ATOM    570 1HG  LYS A  38      18.800  -2.432   0.837  1.00  0.73           H  
ATOM    571 2HG  LYS A  38      19.407  -2.089   2.465  1.00  0.73           H  
ATOM    572 1HD  LYS A  38      17.680  -3.795   3.319  1.00  0.73           H  
ATOM    573 2HD  LYS A  38      17.403  -4.223   1.632  1.00  0.73           H  
ATOM    574 1HE  LYS A  38      20.091  -4.427   3.060  1.00  0.73           H  
ATOM    575 2HE  LYS A  38      18.966  -5.766   2.777  1.00  0.73           H  
ATOM    576 1HZ  LYS A  38      20.709  -5.720   1.150  1.00  0.73           H  
ATOM    577 2HZ  LYS A  38      19.274  -5.435   0.409  1.00  0.73           H  
ATOM    578 3HZ  LYS A  38      20.337  -4.188   0.675  1.00  0.73           H  
ATOM    579  N   LYS A  39      16.855   0.009  -0.575  1.00  0.76           N  
ATOM    580  CA  LYS A  39      17.019   0.072  -2.022  1.00  0.76           C  
ATOM    581  C   LYS A  39      17.516   1.429  -2.526  1.00  0.76           C  
ATOM    582  O   LYS A  39      18.339   1.498  -3.436  1.00  0.76           O  
ATOM    583  CB  LYS A  39      15.690  -0.262  -2.695  1.00  0.76           C  
ATOM    584  CG  LYS A  39      15.280  -1.730  -2.566  1.00  0.76           C  
ATOM    585  CD  LYS A  39      13.936  -1.997  -3.228  1.00  0.76           C  
ATOM    586  CE  LYS A  39      13.523  -3.458  -3.076  1.00  0.76           C  
ATOM    587  NZ  LYS A  39      12.193  -3.730  -3.693  1.00  0.76           N  
ATOM    588  H   LYS A  39      15.927  -0.179  -0.184  1.00  0.76           H  
ATOM    589  HA  LYS A  39      17.757  -0.677  -2.307  1.00  0.76           H  
ATOM    590 1HB  LYS A  39      14.899   0.343  -2.239  1.00  0.76           H  
ATOM    591 2HB  LYS A  39      15.737  -0.002  -3.750  1.00  0.76           H  
ATOM    592 1HG  LYS A  39      16.040  -2.362  -3.024  1.00  0.76           H  
ATOM    593 2HG  LYS A  39      15.207  -1.986  -1.507  1.00  0.76           H  
ATOM    594 1HD  LYS A  39      13.177  -1.370  -2.753  1.00  0.76           H  
ATOM    595 2HD  LYS A  39      13.985  -1.745  -4.285  1.00  0.76           H  
ATOM    596 1HE  LYS A  39      14.269  -4.094  -3.547  1.00  0.76           H  
ATOM    597 2HE  LYS A  39      13.474  -3.699  -2.019  1.00  0.76           H  
ATOM    598 1HZ  LYS A  39      11.952  -4.709  -3.559  1.00  0.76           H  
ATOM    599 2HZ  LYS A  39      11.486  -3.146  -3.253  1.00  0.76           H  
ATOM    600 3HZ  LYS A  39      12.227  -3.524  -4.677  1.00  0.76           H  
ATOM    601  N   VAL A  40      17.044   2.514  -1.928  1.00  0.80           N  
ATOM    602  CA  VAL A  40      17.460   3.841  -2.365  1.00  0.80           C  
ATOM    603  C   VAL A  40      18.845   4.207  -1.872  1.00  0.80           C  
ATOM    604  O   VAL A  40      19.684   4.674  -2.641  1.00  0.80           O  
ATOM    605  CB  VAL A  40      16.435   4.885  -1.907  1.00  0.80           C  
ATOM    606  CG1 VAL A  40      16.930   6.339  -2.218  1.00  0.80           C  
ATOM    607  CG2 VAL A  40      15.131   4.564  -2.632  1.00  0.80           C  
ATOM    608  H   VAL A  40      16.354   2.418  -1.181  1.00  0.80           H  
ATOM    609  HA  VAL A  40      17.476   3.844  -3.455  1.00  0.80           H  
ATOM    610  HB  VAL A  40      16.289   4.801  -0.827  1.00  0.80           H  
ATOM    611 1HG1 VAL A  40      16.189   7.062  -1.888  1.00  0.80           H  
ATOM    612 2HG1 VAL A  40      17.869   6.522  -1.689  1.00  0.80           H  
ATOM    613 3HG1 VAL A  40      17.089   6.450  -3.289  1.00  0.80           H  
ATOM    614 1HG2 VAL A  40      14.365   5.227  -2.341  1.00  0.80           H  
ATOM    615 2HG2 VAL A  40      15.289   4.642  -3.707  1.00  0.80           H  
ATOM    616 3HG2 VAL A  40      14.824   3.552  -2.389  1.00  0.80           H  
ATOM    617  N   ILE A  41      19.119   3.942  -0.604  1.00  0.84           N  
ATOM    618  CA  ILE A  41      20.385   4.308  -0.008  1.00  0.84           C  
ATOM    619  C   ILE A  41      21.551   3.605  -0.687  1.00  0.84           C  
ATOM    620  O   ILE A  41      22.593   4.218  -0.921  1.00  0.84           O  
ATOM    621  CB  ILE A  41      20.407   4.017   1.483  1.00  0.84           C  
ATOM    622  CG1 ILE A  41      19.330   4.896   2.204  1.00  0.84           C  
ATOM    623  CG2 ILE A  41      21.795   4.266   2.038  1.00  0.84           C  
ATOM    624  CD1 ILE A  41      19.469   6.329   2.005  1.00  0.84           C  
ATOM    625  H   ILE A  41      18.419   3.500  -0.018  1.00  0.84           H  
ATOM    626  HA  ILE A  41      20.511   5.374  -0.120  1.00  0.84           H  
ATOM    627  HB  ILE A  41      20.134   2.973   1.643  1.00  0.84           H  
ATOM    628 1HG1 ILE A  41      18.355   4.653   1.858  1.00  0.84           H  
ATOM    629 2HG1 ILE A  41      19.383   4.685   3.253  1.00  0.84           H  
ATOM    630 1HG2 ILE A  41      21.811   4.043   3.099  1.00  0.84           H  
ATOM    631 2HG2 ILE A  41      22.507   3.624   1.525  1.00  0.84           H  
ATOM    632 3HG2 ILE A  41      22.067   5.308   1.880  1.00  0.84           H  
ATOM    633 1HD1 ILE A  41      18.685   6.832   2.561  1.00  0.84           H  
ATOM    634 2HD1 ILE A  41      20.424   6.668   2.342  1.00  0.84           H  
ATOM    635 3HD1 ILE A  41      19.364   6.536   0.953  1.00  0.84           H  
ATOM    636  N   GLU A  42      21.373   2.335  -1.050  1.00  0.88           N  
ATOM    637  CA  GLU A  42      22.428   1.575  -1.713  1.00  0.88           C  
ATOM    638  C   GLU A  42      22.849   2.169  -3.065  1.00  0.88           C  
ATOM    639  O   GLU A  42      23.935   1.856  -3.555  1.00  0.88           O  
ATOM    640  CB  GLU A  42      22.010   0.108  -1.883  1.00  0.88           C  
ATOM    641  CG  GLU A  42      21.990  -0.682  -0.563  1.00  0.88           C  
ATOM    642  CD  GLU A  42      21.487  -2.111  -0.696  1.00  0.88           C  
ATOM    643  OE1 GLU A  42      21.215  -2.549  -1.789  1.00  0.88           O  
ATOM    644  OE2 GLU A  42      21.369  -2.763   0.323  1.00  0.88           O  
ATOM    645  H   GLU A  42      20.494   1.857  -0.834  1.00  0.88           H  
ATOM    646  HA  GLU A  42      23.304   1.591  -1.065  1.00  0.88           H  
ATOM    647 1HB  GLU A  42      21.004   0.069  -2.312  1.00  0.88           H  
ATOM    648 2HB  GLU A  42      22.686  -0.391  -2.575  1.00  0.88           H  
ATOM    649 1HG  GLU A  42      23.007  -0.715  -0.176  1.00  0.88           H  
ATOM    650 2HG  GLU A  42      21.387  -0.151   0.167  1.00  0.88           H  
ATOM    651  N   GLU A  43      21.992   2.976  -3.701  1.00  0.91           N  
ATOM    652  CA  GLU A  43      22.343   3.583  -4.977  1.00  0.91           C  
ATOM    653  C   GLU A  43      22.912   5.004  -4.819  1.00  0.91           C  
ATOM    654  O   GLU A  43      23.200   5.672  -5.817  1.00  0.91           O  
ATOM    655  CB  GLU A  43      21.143   3.605  -5.937  1.00  0.91           C  
ATOM    656  CG  GLU A  43      20.651   2.223  -6.387  1.00  0.91           C  
ATOM    657  CD  GLU A  43      19.530   2.285  -7.425  1.00  0.91           C  
ATOM    658  OE1 GLU A  43      19.119   3.370  -7.777  1.00  0.91           O  
ATOM    659  OE2 GLU A  43      19.109   1.243  -7.877  1.00  0.91           O  
ATOM    660  H   GLU A  43      21.106   3.239  -3.270  1.00  0.91           H  
ATOM    661  HA  GLU A  43      23.117   2.972  -5.438  1.00  0.91           H  
ATOM    662 1HB  GLU A  43      20.305   4.109  -5.446  1.00  0.91           H  
ATOM    663 2HB  GLU A  43      21.397   4.181  -6.825  1.00  0.91           H  
ATOM    664 1HG  GLU A  43      21.490   1.668  -6.804  1.00  0.91           H  
ATOM    665 2HG  GLU A  43      20.295   1.682  -5.507  1.00  0.91           H  
ATOM    666  N   LEU A  44      23.060   5.487  -3.582  1.00  0.92           N  
ATOM    667  CA  LEU A  44      23.541   6.848  -3.386  1.00  0.92           C  
ATOM    668  C   LEU A  44      25.066   6.903  -3.312  1.00  0.92           C  
ATOM    669  O   LEU A  44      25.692   5.952  -2.844  1.00  0.92           O  
ATOM    670  CB  LEU A  44      23.009   7.426  -2.078  1.00  0.92           C  
ATOM    671  CG  LEU A  44      21.533   7.502  -1.910  1.00  0.92           C  
ATOM    672  CD1 LEU A  44      21.250   8.121  -0.553  1.00  0.92           C  
ATOM    673  CD2 LEU A  44      20.906   8.253  -3.021  1.00  0.92           C  
ATOM    674  H   LEU A  44      22.837   4.917  -2.766  1.00  0.92           H  
ATOM    675  HA  LEU A  44      23.173   7.441  -4.216  1.00  0.92           H  
ATOM    676 1HB  LEU A  44      23.379   6.798  -1.267  1.00  0.92           H  
ATOM    677 2HB  LEU A  44      23.415   8.423  -1.936  1.00  0.92           H  
ATOM    678  HG  LEU A  44      21.132   6.511  -1.919  1.00  0.92           H  
ATOM    679 1HD1 LEU A  44      20.194   8.161  -0.402  1.00  0.92           H  
ATOM    680 2HD1 LEU A  44      21.713   7.516   0.226  1.00  0.92           H  
ATOM    681 3HD1 LEU A  44      21.658   9.121  -0.513  1.00  0.92           H  
ATOM    682 1HD2 LEU A  44      19.831   8.265  -2.858  1.00  0.92           H  
ATOM    683 2HD2 LEU A  44      21.284   9.263  -3.052  1.00  0.92           H  
ATOM    684 3HD2 LEU A  44      21.129   7.756  -3.965  1.00  0.92           H  
ATOM    685  N   PRO A  45      25.707   7.992  -3.765  1.00  0.91           N  
ATOM    686  CA  PRO A  45      27.127   8.218  -3.621  1.00  0.91           C  
ATOM    687  C   PRO A  45      27.465   8.555  -2.156  1.00  0.91           C  
ATOM    688  O   PRO A  45      26.599   9.051  -1.427  1.00  0.91           O  
ATOM    689  CB  PRO A  45      27.377   9.383  -4.589  1.00  0.91           C  
ATOM    690  CG  PRO A  45      26.059  10.126  -4.649  1.00  0.91           C  
ATOM    691  CD  PRO A  45      24.986   9.052  -4.502  1.00  0.91           C  
ATOM    692  HA  PRO A  45      27.627   7.314  -3.978  1.00  0.91           H  
ATOM    693 1HB  PRO A  45      28.195  10.015  -4.203  1.00  0.91           H  
ATOM    694 2HB  PRO A  45      27.701   8.999  -5.566  1.00  0.91           H  
ATOM    695 1HG  PRO A  45      26.027  10.882  -3.864  1.00  0.91           H  
ATOM    696 2HG  PRO A  45      25.979  10.666  -5.604  1.00  0.91           H  
ATOM    697 1HD  PRO A  45      24.152   9.464  -3.919  1.00  0.91           H  
ATOM    698 2HD  PRO A  45      24.665   8.684  -5.492  1.00  0.91           H  
ATOM    699  N   PRO A  46      28.698   8.316  -1.697  1.00  0.88           N  
ATOM    700  CA  PRO A  46      29.186   8.691  -0.383  1.00  0.88           C  
ATOM    701  C   PRO A  46      29.021  10.178  -0.122  1.00  0.88           C  
ATOM    702  O   PRO A  46      29.312  11.002  -0.990  1.00  0.88           O  
ATOM    703  CB  PRO A  46      30.670   8.315  -0.474  1.00  0.88           C  
ATOM    704  CG  PRO A  46      30.722   7.203  -1.490  1.00  0.88           C  
ATOM    705  CD  PRO A  46      29.674   7.565  -2.514  1.00  0.88           C  
ATOM    706  HA  PRO A  46      28.663   8.099   0.389  1.00  0.88           H  
ATOM    707 1HB  PRO A  46      31.260   9.195  -0.772  1.00  0.88           H  
ATOM    708 2HB  PRO A  46      31.037   8.006   0.515  1.00  0.88           H  
ATOM    709 1HG  PRO A  46      31.733   7.128  -1.923  1.00  0.88           H  
ATOM    710 2HG  PRO A  46      30.516   6.238  -1.002  1.00  0.88           H  
ATOM    711 1HD  PRO A  46      30.085   8.192  -3.319  1.00  0.88           H  
ATOM    712 2HD  PRO A  46      29.262   6.617  -2.876  1.00  0.88           H  
ATOM    713  N   GLY A  47      28.585  10.520   1.083  1.00  0.82           N  
ATOM    714  CA  GLY A  47      28.408  11.901   1.517  1.00  0.82           C  
ATOM    715  C   GLY A  47      27.092  12.528   1.057  1.00  0.82           C  
ATOM    716  O   GLY A  47      26.824  13.696   1.340  1.00  0.82           O  
ATOM    717  H   GLY A  47      28.347   9.790   1.758  1.00  0.82           H  
ATOM    718 1HA  GLY A  47      28.451  11.928   2.608  1.00  0.82           H  
ATOM    719 2HA  GLY A  47      29.241  12.500   1.154  1.00  0.82           H  
ATOM    720  N   HIS A  48      26.275  11.778   0.325  1.00  0.76           N  
ATOM    721  CA  HIS A  48      25.021  12.314  -0.182  1.00  0.76           C  
ATOM    722  C   HIS A  48      24.034  12.613   0.939  1.00  0.76           C  
ATOM    723  O   HIS A  48      23.796  11.770   1.807  1.00  0.76           O  
ATOM    724  CB  HIS A  48      24.383  11.321  -1.134  1.00  0.76           C  
ATOM    725  CG  HIS A  48      23.374  11.859  -2.023  1.00  0.76           C  
ATOM    726  ND1 HIS A  48      23.703  12.641  -3.114  1.00  0.76           N  
ATOM    727  CD2 HIS A  48      22.042  11.746  -2.037  1.00  0.76           C  
ATOM    728  CE1 HIS A  48      22.613  12.957  -3.756  1.00  0.76           C  
ATOM    729  NE2 HIS A  48      21.608  12.418  -3.129  1.00  0.76           N  
ATOM    730  H   HIS A  48      26.535  10.821   0.072  1.00  0.76           H  
ATOM    731  HA  HIS A  48      25.211  13.241  -0.722  1.00  0.76           H  
ATOM    732 1HB  HIS A  48      25.147  10.899  -1.749  1.00  0.76           H  
ATOM    733 2HB  HIS A  48      23.942  10.506  -0.563  1.00  0.76           H  
ATOM    734  HD1 HIS A  48      24.620  12.923  -3.390  1.00  0.76           H  
ATOM    735  HD2 HIS A  48      21.325  11.242  -1.394  1.00  0.76           H  
ATOM    736  HE1 HIS A  48      22.647  13.570  -4.659  1.00  0.76           H  
ATOM    737  N   LYS A  49      23.448  13.800   0.924  1.00  0.70           N  
ATOM    738  CA  LYS A  49      22.418  14.113   1.904  1.00  0.70           C  
ATOM    739  C   LYS A  49      21.077  13.669   1.349  1.00  0.70           C  
ATOM    740  O   LYS A  49      20.779  13.934   0.177  1.00  0.70           O  
ATOM    741  CB  LYS A  49      22.383  15.600   2.253  1.00  0.70           C  
ATOM    742  CG  LYS A  49      21.351  15.969   3.339  1.00  0.70           C  
ATOM    743  CD  LYS A  49      21.412  17.454   3.673  1.00  0.70           C  
ATOM    744  CE  LYS A  49      20.325  17.860   4.665  1.00  0.70           C  
ATOM    745  NZ  LYS A  49      20.409  19.314   5.009  1.00  0.70           N  
ATOM    746  H   LYS A  49      23.695  14.476   0.214  1.00  0.70           H  
ATOM    747  HA  LYS A  49      22.604  13.548   2.816  1.00  0.70           H  
ATOM    748 1HB  LYS A  49      23.365  15.915   2.604  1.00  0.70           H  
ATOM    749 2HB  LYS A  49      22.148  16.181   1.360  1.00  0.70           H  
ATOM    750 1HG  LYS A  49      20.345  15.723   2.999  1.00  0.70           H  
ATOM    751 2HG  LYS A  49      21.558  15.386   4.240  1.00  0.70           H  
ATOM    752 1HD  LYS A  49      22.388  17.692   4.096  1.00  0.70           H  
ATOM    753 2HD  LYS A  49      21.282  18.032   2.753  1.00  0.70           H  
ATOM    754 1HE  LYS A  49      19.347  17.654   4.226  1.00  0.70           H  
ATOM    755 2HE  LYS A  49      20.430  17.277   5.571  1.00  0.70           H  
ATOM    756 1HZ  LYS A  49      19.678  19.553   5.664  1.00  0.70           H  
ATOM    757 2HZ  LYS A  49      21.309  19.511   5.424  1.00  0.70           H  
ATOM    758 3HZ  LYS A  49      20.298  19.864   4.167  1.00  0.70           H  
ATOM    759  N   ILE A  50      20.294  12.988   2.180  1.00  0.65           N  
ATOM    760  CA  ILE A  50      18.976  12.543   1.780  1.00  0.65           C  
ATOM    761  C   ILE A  50      17.929  12.976   2.798  1.00  0.65           C  
ATOM    762  O   ILE A  50      18.142  12.906   4.013  1.00  0.65           O  
ATOM    763  CB  ILE A  50      18.915  11.000   1.620  1.00  0.65           C  
ATOM    764  CG1 ILE A  50      17.526  10.581   1.080  1.00  0.65           C  
ATOM    765  CG2 ILE A  50      19.171  10.326   2.895  1.00  0.65           C  
ATOM    766  CD1 ILE A  50      17.449   9.153   0.589  1.00  0.65           C  
ATOM    767  H   ILE A  50      20.623  12.786   3.124  1.00  0.65           H  
ATOM    768  HA  ILE A  50      18.746  12.993   0.827  1.00  0.65           H  
ATOM    769  HB  ILE A  50      19.664  10.691   0.890  1.00  0.65           H  
ATOM    770 1HG1 ILE A  50      16.784  10.704   1.867  1.00  0.65           H  
ATOM    771 2HG1 ILE A  50      17.270  11.245   0.263  1.00  0.65           H  
ATOM    772 1HG2 ILE A  50      19.131   9.251   2.764  1.00  0.65           H  
ATOM    773 2HG2 ILE A  50      20.158  10.613   3.261  1.00  0.65           H  
ATOM    774 3HG2 ILE A  50      18.399  10.640   3.595  1.00  0.65           H  
ATOM    775 1HD1 ILE A  50      16.455   8.946   0.219  1.00  0.65           H  
ATOM    776 2HD1 ILE A  50      18.157   9.001  -0.205  1.00  0.65           H  
ATOM    777 3HD1 ILE A  50      17.670   8.491   1.402  1.00  0.65           H  
ATOM    778  N   ILE A  51      16.789  13.430   2.302  1.00  0.62           N  
ATOM    779  CA  ILE A  51      15.713  13.798   3.201  1.00  0.62           C  
ATOM    780  C   ILE A  51      14.543  12.879   2.982  1.00  0.62           C  
ATOM    781  O   ILE A  51      14.034  12.772   1.867  1.00  0.62           O  
ATOM    782  CB  ILE A  51      15.254  15.237   2.994  1.00  0.62           C  
ATOM    783  CG1 ILE A  51      16.405  16.165   3.205  1.00  0.62           C  
ATOM    784  CG2 ILE A  51      14.128  15.547   3.986  1.00  0.62           C  
ATOM    785  CD1 ILE A  51      16.094  17.588   2.844  1.00  0.62           C  
ATOM    786  H   ILE A  51      16.687  13.506   1.291  1.00  0.62           H  
ATOM    787  HA  ILE A  51      16.044  13.683   4.231  1.00  0.62           H  
ATOM    788  HB  ILE A  51      14.900  15.369   1.978  1.00  0.62           H  
ATOM    789 1HG1 ILE A  51      16.703  16.098   4.230  1.00  0.62           H  
ATOM    790 2HG1 ILE A  51      17.237  15.836   2.593  1.00  0.62           H  
ATOM    791 1HG2 ILE A  51      13.788  16.571   3.855  1.00  0.62           H  
ATOM    792 2HG2 ILE A  51      13.298  14.869   3.823  1.00  0.62           H  
ATOM    793 3HG2 ILE A  51      14.499  15.415   5.004  1.00  0.62           H  
ATOM    794 1HD1 ILE A  51      16.970  18.210   3.019  1.00  0.62           H  
ATOM    795 2HD1 ILE A  51      15.814  17.642   1.791  1.00  0.62           H  
ATOM    796 3HD1 ILE A  51      15.269  17.945   3.454  1.00  0.62           H  
ATOM    797  N   LEU A  52      14.137  12.203   4.042  1.00  0.61           N  
ATOM    798  CA  LEU A  52      13.026  11.283   3.989  1.00  0.61           C  
ATOM    799  C   LEU A  52      11.766  11.846   4.575  1.00  0.61           C  
ATOM    800  O   LEU A  52      11.731  12.212   5.747  1.00  0.61           O  
ATOM    801  CB  LEU A  52      13.372  10.014   4.748  1.00  0.61           C  
ATOM    802  CG  LEU A  52      12.252   8.994   4.904  1.00  0.61           C  
ATOM    803  CD1 LEU A  52      11.875   8.434   3.547  1.00  0.61           C  
ATOM    804  CD2 LEU A  52      12.708   7.944   5.870  1.00  0.61           C  
ATOM    805  H   LEU A  52      14.611  12.336   4.932  1.00  0.61           H  
ATOM    806  HA  LEU A  52      12.826  11.053   2.959  1.00  0.61           H  
ATOM    807 1HB  LEU A  52      14.194   9.521   4.229  1.00  0.61           H  
ATOM    808 2HB  LEU A  52      13.717  10.292   5.739  1.00  0.61           H  
ATOM    809  HG  LEU A  52      11.371   9.479   5.307  1.00  0.61           H  
ATOM    810 1HD1 LEU A  52      11.096   7.730   3.641  1.00  0.61           H  
ATOM    811 2HD1 LEU A  52      11.528   9.247   2.924  1.00  0.61           H  
ATOM    812 3HD1 LEU A  52      12.728   7.952   3.091  1.00  0.61           H  
ATOM    813 1HD2 LEU A  52      11.932   7.203   6.014  1.00  0.61           H  
ATOM    814 2HD2 LEU A  52      13.581   7.482   5.483  1.00  0.61           H  
ATOM    815 3HD2 LEU A  52      12.943   8.415   6.822  1.00  0.61           H  
ATOM    816  N   ILE A  53      10.720  11.880   3.774  1.00  0.62           N  
ATOM    817  CA  ILE A  53       9.442  12.356   4.258  1.00  0.62           C  
ATOM    818  C   ILE A  53       8.450  11.219   4.187  1.00  0.62           C  
ATOM    819  O   ILE A  53       8.298  10.597   3.133  1.00  0.62           O  
ATOM    820  CB  ILE A  53       8.912  13.530   3.432  1.00  0.62           C  
ATOM    821  CG1 ILE A  53       9.913  14.651   3.420  1.00  0.62           C  
ATOM    822  CG2 ILE A  53       7.602  13.993   4.037  1.00  0.62           C  
ATOM    823  CD1 ILE A  53      10.820  14.597   2.256  1.00  0.62           C  
ATOM    824  H   ILE A  53      10.829  11.587   2.802  1.00  0.62           H  
ATOM    825  HA  ILE A  53       9.537  12.666   5.295  1.00  0.62           H  
ATOM    826  HB  ILE A  53       8.754  13.214   2.407  1.00  0.62           H  
ATOM    827 1HG1 ILE A  53       9.387  15.603   3.417  1.00  0.62           H  
ATOM    828 2HG1 ILE A  53      10.521  14.593   4.303  1.00  0.62           H  
ATOM    829 1HG2 ILE A  53       7.202  14.823   3.462  1.00  0.62           H  
ATOM    830 2HG2 ILE A  53       6.899  13.176   4.034  1.00  0.62           H  
ATOM    831 3HG2 ILE A  53       7.763  14.306   5.058  1.00  0.62           H  
ATOM    832 1HD1 ILE A  53      11.512  15.431   2.315  1.00  0.62           H  
ATOM    833 2HD1 ILE A  53      11.378  13.659   2.251  1.00  0.62           H  
ATOM    834 3HD1 ILE A  53      10.238  14.671   1.341  1.00  0.62           H  
ATOM    835  N   LEU A  54       7.837  10.906   5.312  1.00  0.66           N  
ATOM    836  CA  LEU A  54       6.878   9.828   5.347  1.00  0.66           C  
ATOM    837  C   LEU A  54       5.505  10.416   5.624  1.00  0.66           C  
ATOM    838  O   LEU A  54       5.323  11.170   6.585  1.00  0.66           O  
ATOM    839  CB  LEU A  54       7.253   8.830   6.430  1.00  0.66           C  
ATOM    840  CG  LEU A  54       8.657   8.271   6.370  1.00  0.66           C  
ATOM    841  CD1 LEU A  54       8.951   7.442   7.550  1.00  0.66           C  
ATOM    842  CD2 LEU A  54       8.741   7.469   5.205  1.00  0.66           C  
ATOM    843  H   LEU A  54       8.030  11.445   6.152  1.00  0.66           H  
ATOM    844  HA  LEU A  54       6.863   9.327   4.387  1.00  0.66           H  
ATOM    845 1HB  LEU A  54       7.062   9.219   7.323  1.00  0.66           H  
ATOM    846 2HB  LEU A  54       6.593   7.975   6.305  1.00  0.66           H  
ATOM    847  HG  LEU A  54       9.385   9.073   6.336  1.00  0.66           H  
ATOM    848 1HD1 LEU A  54       9.952   7.027   7.469  1.00  0.66           H  
ATOM    849 2HD1 LEU A  54       8.893   8.036   8.440  1.00  0.66           H  
ATOM    850 3HD1 LEU A  54       8.232   6.656   7.585  1.00  0.66           H  
ATOM    851 1HD2 LEU A  54       9.716   7.040   5.152  1.00  0.66           H  
ATOM    852 2HD2 LEU A  54       7.997   6.679   5.256  1.00  0.66           H  
ATOM    853 3HD2 LEU A  54       8.554   8.101   4.343  1.00  0.66           H  
ATOM    854  N   ILE A  55       4.549  10.082   4.772  1.00  0.74           N  
ATOM    855  CA  ILE A  55       3.193  10.599   4.906  1.00  0.74           C  
ATOM    856  C   ILE A  55       2.169   9.519   5.107  1.00  0.74           C  
ATOM    857  O   ILE A  55       2.119   8.557   4.342  1.00  0.74           O  
ATOM    858  CB  ILE A  55       2.768  11.419   3.684  1.00  0.74           C  
ATOM    859  CG1 ILE A  55       3.700  12.552   3.472  1.00  0.74           C  
ATOM    860  CG2 ILE A  55       1.338  11.892   3.838  1.00  0.74           C  
ATOM    861  CD1 ILE A  55       4.688  12.267   2.472  1.00  0.74           C  
ATOM    862  H   ILE A  55       4.786   9.458   3.997  1.00  0.74           H  
ATOM    863  HA  ILE A  55       3.159  11.251   5.778  1.00  0.74           H  
ATOM    864  HB  ILE A  55       2.833  10.793   2.802  1.00  0.74           H  
ATOM    865 1HG1 ILE A  55       3.136  13.434   3.175  1.00  0.74           H  
ATOM    866 2HG1 ILE A  55       4.222  12.764   4.393  1.00  0.74           H  
ATOM    867 1HG2 ILE A  55       1.043  12.454   2.955  1.00  0.74           H  
ATOM    868 2HG2 ILE A  55       0.681  11.036   3.947  1.00  0.74           H  
ATOM    869 3HG2 ILE A  55       1.247  12.525   4.717  1.00  0.74           H  
ATOM    870 1HD1 ILE A  55       5.332  13.129   2.360  1.00  0.74           H  
ATOM    871 2HD1 ILE A  55       5.280  11.394   2.762  1.00  0.74           H  
ATOM    872 3HD1 ILE A  55       4.189  12.070   1.532  1.00  0.74           H  
ATOM    873  N   TYR A  56       1.371   9.660   6.152  1.00  0.86           N  
ATOM    874  CA  TYR A  56       0.320   8.707   6.427  1.00  0.86           C  
ATOM    875  C   TYR A  56      -1.054   9.326   6.262  1.00  0.86           C  
ATOM    876  O   TYR A  56      -1.595   9.967   7.164  1.00  0.86           O  
ATOM    877  CB  TYR A  56       0.536   8.140   7.812  1.00  0.86           C  
ATOM    878  CG  TYR A  56       1.761   7.294   7.883  1.00  0.86           C  
ATOM    879  CD1 TYR A  56       3.011   7.878   7.940  1.00  0.86           C  
ATOM    880  CD2 TYR A  56       1.632   5.925   7.918  1.00  0.86           C  
ATOM    881  CE1 TYR A  56       4.112   7.098   7.997  1.00  0.86           C  
ATOM    882  CE2 TYR A  56       2.736   5.152   7.989  1.00  0.86           C  
ATOM    883  CZ  TYR A  56       3.969   5.741   8.013  1.00  0.86           C  
ATOM    884  OH  TYR A  56       5.061   4.993   8.032  1.00  0.86           O  
ATOM    885  H   TYR A  56       1.496  10.462   6.773  1.00  0.86           H  
ATOM    886  HA  TYR A  56       0.396   7.900   5.712  1.00  0.86           H  
ATOM    887 1HB  TYR A  56       0.623   8.955   8.522  1.00  0.86           H  
ATOM    888 2HB  TYR A  56      -0.321   7.540   8.098  1.00  0.86           H  
ATOM    889  HD1 TYR A  56       3.110   8.961   7.918  1.00  0.86           H  
ATOM    890  HD2 TYR A  56       0.648   5.465   7.876  1.00  0.86           H  
ATOM    891  HE1 TYR A  56       5.094   7.547   8.020  1.00  0.86           H  
ATOM    892  HE2 TYR A  56       2.635   4.075   8.002  1.00  0.86           H  
ATOM    893  HH  TYR A  56       5.822   5.554   7.891  1.00  0.86           H  
ATOM    894  N   ASN A  57      -1.661   9.088   5.109  1.00  1.02           N  
ATOM    895  CA  ASN A  57      -2.944   9.708   4.801  1.00  1.02           C  
ATOM    896  C   ASN A  57      -4.090   8.892   5.375  1.00  1.02           C  
ATOM    897  O   ASN A  57      -4.860   8.253   4.655  1.00  1.02           O  
ATOM    898  CB  ASN A  57      -3.104   9.939   3.319  1.00  1.02           C  
ATOM    899  CG  ASN A  57      -2.126  10.956   2.805  1.00  1.02           C  
ATOM    900  OD1 ASN A  57      -1.853  11.955   3.482  1.00  1.02           O  
ATOM    901  ND2 ASN A  57      -1.607  10.740   1.627  1.00  1.02           N  
ATOM    902  H   ASN A  57      -1.197   8.507   4.422  1.00  1.02           H  
ATOM    903  HA  ASN A  57      -2.979  10.683   5.289  1.00  1.02           H  
ATOM    904 1HB  ASN A  57      -2.959   9.014   2.780  1.00  1.02           H  
ATOM    905 2HB  ASN A  57      -4.117  10.283   3.112  1.00  1.02           H  
ATOM    906 1HD2 ASN A  57      -0.955  11.394   1.241  1.00  1.02           H  
ATOM    907 2HD2 ASN A  57      -1.872   9.934   1.098  1.00  1.02           H  
ATOM    908  N   SER A  58      -4.182   8.946   6.692  1.00  1.20           N  
ATOM    909  CA  SER A  58      -5.144   8.190   7.470  1.00  1.20           C  
ATOM    910  C   SER A  58      -5.425   8.924   8.789  1.00  1.20           C  
ATOM    911  O   SER A  58      -4.551   9.625   9.294  1.00  1.20           O  
ATOM    912  CB  SER A  58      -4.572   6.806   7.752  1.00  1.20           C  
ATOM    913  OG  SER A  58      -5.447   6.025   8.522  1.00  1.20           O  
ATOM    914  H   SER A  58      -3.480   9.516   7.166  1.00  1.20           H  
ATOM    915  HA  SER A  58      -6.045   8.099   6.872  1.00  1.20           H  
ATOM    916 1HB  SER A  58      -4.361   6.300   6.810  1.00  1.20           H  
ATOM    917 2HB  SER A  58      -3.631   6.921   8.275  1.00  1.20           H  
ATOM    918  HG  SER A  58      -5.594   6.526   9.356  1.00  1.20           H  
ATOM    919  N   PRO A  59      -6.656   8.864   9.317  1.00  1.37           N  
ATOM    920  CA  PRO A  59      -7.056   9.381  10.608  1.00  1.37           C  
ATOM    921  C   PRO A  59      -6.531   8.448  11.675  1.00  1.37           C  
ATOM    922  O   PRO A  59      -6.000   7.388  11.346  1.00  1.37           O  
ATOM    923  CB  PRO A  59      -8.585   9.373  10.525  1.00  1.37           C  
ATOM    924  CG  PRO A  59      -8.902   8.236   9.589  1.00  1.37           C  
ATOM    925  CD  PRO A  59      -7.785   8.263   8.552  1.00  1.37           C  
ATOM    926  HA  PRO A  59      -6.660  10.398  10.741  1.00  1.37           H  
ATOM    927 1HB  PRO A  59      -9.015   9.225  11.528  1.00  1.37           H  
ATOM    928 2HB  PRO A  59      -8.949  10.344  10.160  1.00  1.37           H  
ATOM    929 1HG  PRO A  59      -8.934   7.289  10.156  1.00  1.37           H  
ATOM    930 2HG  PRO A  59      -9.900   8.375   9.147  1.00  1.37           H  
ATOM    931 1HD  PRO A  59      -7.582   7.233   8.244  1.00  1.37           H  
ATOM    932 2HD  PRO A  59      -8.070   8.907   7.705  1.00  1.37           H  
ATOM    933  N   GLU A  60      -6.614   8.863  12.943  1.00  1.47           N  
ATOM    934  CA  GLU A  60      -6.298   8.015  14.111  1.00  1.47           C  
ATOM    935  C   GLU A  60      -4.814   7.704  14.363  1.00  1.47           C  
ATOM    936  O   GLU A  60      -4.354   7.754  15.502  1.00  1.47           O  
ATOM    937  CB  GLU A  60      -7.069   6.686  14.036  1.00  1.47           C  
ATOM    938  CG  GLU A  60      -8.589   6.842  14.152  1.00  1.47           C  
ATOM    939  CD  GLU A  60      -9.342   5.537  14.040  1.00  1.47           C  
ATOM    940  OE1 GLU A  60      -8.725   4.531  13.787  1.00  1.47           O  
ATOM    941  OE2 GLU A  60     -10.539   5.553  14.206  1.00  1.47           O  
ATOM    942  H   GLU A  60      -6.983   9.785  13.122  1.00  1.47           H  
ATOM    943  HA  GLU A  60      -6.660   8.544  14.993  1.00  1.47           H  
ATOM    944 1HB  GLU A  60      -6.844   6.133  13.138  1.00  1.47           H  
ATOM    945 2HB  GLU A  60      -6.756   6.059  14.870  1.00  1.47           H  
ATOM    946 1HG  GLU A  60      -8.822   7.300  15.112  1.00  1.47           H  
ATOM    947 2HG  GLU A  60      -8.933   7.515  13.370  1.00  1.47           H  
ATOM    948  N   MET A  61      -4.082   7.337  13.324  1.00  1.48           N  
ATOM    949  CA  MET A  61      -2.703   6.900  13.482  1.00  1.48           C  
ATOM    950  C   MET A  61      -1.806   7.912  14.201  1.00  1.48           C  
ATOM    951  O   MET A  61      -1.577   9.011  13.706  1.00  1.48           O  
ATOM    952  CB  MET A  61      -2.063   6.688  12.111  1.00  1.48           C  
ATOM    953  CG  MET A  61      -2.624   5.578  11.239  1.00  1.48           C  
ATOM    954  SD  MET A  61      -1.590   5.355   9.751  1.00  1.48           S  
ATOM    955  CE  MET A  61      -2.287   3.927   8.924  1.00  1.48           C  
ATOM    956  H   MET A  61      -4.535   7.309  12.418  1.00  1.48           H  
ATOM    957  HA  MET A  61      -2.700   5.972  14.053  1.00  1.48           H  
ATOM    958 1HB  MET A  61      -2.157   7.613  11.536  1.00  1.48           H  
ATOM    959 2HB  MET A  61      -0.997   6.504  12.239  1.00  1.48           H  
ATOM    960 1HG  MET A  61      -2.723   4.650  11.771  1.00  1.48           H  
ATOM    961 2HG  MET A  61      -3.627   5.877  10.913  1.00  1.48           H  
ATOM    962 1HE  MET A  61      -1.717   3.720   8.019  1.00  1.48           H  
ATOM    963 2HE  MET A  61      -2.232   3.059   9.587  1.00  1.48           H  
ATOM    964 3HE  MET A  61      -3.328   4.121   8.669  1.00  1.48           H  
ATOM    965  N   LYS A  62      -1.256   7.499  15.343  1.00  1.40           N  
ATOM    966  CA  LYS A  62      -0.314   8.322  16.108  1.00  1.40           C  
ATOM    967  C   LYS A  62       0.901   7.486  16.478  1.00  1.40           C  
ATOM    968  O   LYS A  62       2.042   7.858  16.191  1.00  1.40           O  
ATOM    969  CB  LYS A  62      -0.953   8.893  17.372  1.00  1.40           C  
ATOM    970  CG  LYS A  62      -2.069   9.900  17.125  1.00  1.40           C  
ATOM    971  CD  LYS A  62      -2.623  10.453  18.420  1.00  1.40           C  
ATOM    972  CE  LYS A  62      -3.746  11.438  18.153  1.00  1.40           C  
ATOM    973  NZ  LYS A  62      -4.333  11.966  19.417  1.00  1.40           N  
ATOM    974  H   LYS A  62      -1.519   6.594  15.692  1.00  1.40           H  
ATOM    975  HA  LYS A  62       0.022   9.151  15.482  1.00  1.40           H  
ATOM    976 1HB  LYS A  62      -1.367   8.084  17.971  1.00  1.40           H  
ATOM    977 2HB  LYS A  62      -0.190   9.387  17.972  1.00  1.40           H  
ATOM    978 1HG  LYS A  62      -1.688  10.712  16.519  1.00  1.40           H  
ATOM    979 2HG  LYS A  62      -2.875   9.427  16.581  1.00  1.40           H  
ATOM    980 1HD  LYS A  62      -3.002   9.636  19.034  1.00  1.40           H  
ATOM    981 2HD  LYS A  62      -1.829  10.962  18.965  1.00  1.40           H  
ATOM    982 1HE  LYS A  62      -3.356  12.269  17.567  1.00  1.40           H  
ATOM    983 2HE  LYS A  62      -4.527  10.938  17.580  1.00  1.40           H  
ATOM    984 1HZ  LYS A  62      -5.074  12.616  19.198  1.00  1.40           H  
ATOM    985 2HZ  LYS A  62      -4.706  11.201  19.962  1.00  1.40           H  
ATOM    986 3HZ  LYS A  62      -3.615  12.439  19.947  1.00  1.40           H  
ATOM    987  N   GLU A  63       0.635   6.317  17.071  1.00  1.28           N  
ATOM    988  CA  GLU A  63       1.683   5.396  17.504  1.00  1.28           C  
ATOM    989  C   GLU A  63       2.552   4.987  16.330  1.00  1.28           C  
ATOM    990  O   GLU A  63       3.770   4.873  16.462  1.00  1.28           O  
ATOM    991  CB  GLU A  63       1.072   4.169  18.175  1.00  1.28           C  
ATOM    992  CG  GLU A  63       2.092   3.201  18.744  1.00  1.28           C  
ATOM    993  CD  GLU A  63       1.467   2.072  19.542  1.00  1.28           C  
ATOM    994  OE1 GLU A  63       0.263   2.007  19.615  1.00  1.28           O  
ATOM    995  OE2 GLU A  63       2.211   1.280  20.091  1.00  1.28           O  
ATOM    996  H   GLU A  63      -0.325   6.079  17.269  1.00  1.28           H  
ATOM    997  HA  GLU A  63       2.315   5.909  18.231  1.00  1.28           H  
ATOM    998 1HB  GLU A  63       0.416   4.486  18.985  1.00  1.28           H  
ATOM    999 2HB  GLU A  63       0.464   3.626  17.451  1.00  1.28           H  
ATOM   1000 1HG  GLU A  63       2.653   2.776  17.912  1.00  1.28           H  
ATOM   1001 2HG  GLU A  63       2.791   3.749  19.374  1.00  1.28           H  
ATOM   1002  N   ILE A  64       1.918   4.809  15.174  1.00  1.15           N  
ATOM   1003  CA  ILE A  64       2.611   4.462  13.949  1.00  1.15           C  
ATOM   1004  C   ILE A  64       3.569   5.548  13.553  1.00  1.15           C  
ATOM   1005  O   ILE A  64       4.691   5.269  13.155  1.00  1.15           O  
ATOM   1006  CB  ILE A  64       1.630   4.210  12.788  1.00  1.15           C  
ATOM   1007  CG1 ILE A  64       0.849   2.947  13.045  1.00  1.15           C  
ATOM   1008  CG2 ILE A  64       2.373   4.121  11.462  1.00  1.15           C  
ATOM   1009  CD1 ILE A  64      -0.283   2.749  12.153  1.00  1.15           C  
ATOM   1010  H   ILE A  64       0.917   4.921  15.156  1.00  1.15           H  
ATOM   1011  HA  ILE A  64       3.198   3.569  14.115  1.00  1.15           H  
ATOM   1012  HB  ILE A  64       0.919   5.032  12.736  1.00  1.15           H  
ATOM   1013 1HG1 ILE A  64       1.493   2.122  12.900  1.00  1.15           H  
ATOM   1014 2HG1 ILE A  64       0.492   2.949  14.074  1.00  1.15           H  
ATOM   1015 1HG2 ILE A  64       1.656   3.955  10.657  1.00  1.15           H  
ATOM   1016 2HG2 ILE A  64       2.914   5.052  11.278  1.00  1.15           H  
ATOM   1017 3HG2 ILE A  64       3.076   3.292  11.493  1.00  1.15           H  
ATOM   1018 1HD1 ILE A  64      -0.783   1.811  12.387  1.00  1.15           H  
ATOM   1019 2HD1 ILE A  64      -0.954   3.554  12.289  1.00  1.15           H  
ATOM   1020 3HD1 ILE A  64       0.063   2.722  11.118  1.00  1.15           H  
ATOM   1021  N   MET A  65       3.148   6.799  13.653  1.00  1.03           N  
ATOM   1022  CA  MET A  65       4.023   7.857  13.206  1.00  1.03           C  
ATOM   1023  C   MET A  65       5.265   7.844  14.082  1.00  1.03           C  
ATOM   1024  O   MET A  65       6.393   7.959  13.609  1.00  1.03           O  
ATOM   1025  CB  MET A  65       3.339   9.198  13.410  1.00  1.03           C  
ATOM   1026  CG  MET A  65       2.047   9.383  12.663  1.00  1.03           C  
ATOM   1027  SD  MET A  65       2.179   9.136  10.967  1.00  1.03           S  
ATOM   1028  CE  MET A  65       3.339  10.369  10.636  1.00  1.03           C  
ATOM   1029  H   MET A  65       2.237   7.013  14.032  1.00  1.03           H  
ATOM   1030  HA  MET A  65       4.308   7.694  12.166  1.00  1.03           H  
ATOM   1031 1HB  MET A  65       3.127   9.340  14.467  1.00  1.03           H  
ATOM   1032 2HB  MET A  65       4.016   9.997  13.109  1.00  1.03           H  
ATOM   1033 1HG  MET A  65       1.299   8.689  13.054  1.00  1.03           H  
ATOM   1034 2HG  MET A  65       1.682  10.389  12.836  1.00  1.03           H  
ATOM   1035 1HE  MET A  65       3.568  10.403   9.577  1.00  1.03           H  
ATOM   1036 2HE  MET A  65       2.955  11.330  10.963  1.00  1.03           H  
ATOM   1037 3HE  MET A  65       4.223  10.129  11.187  1.00  1.03           H  
ATOM   1038  N   LYS A  66       5.062   7.626  15.380  1.00  0.94           N  
ATOM   1039  CA  LYS A  66       6.186   7.630  16.303  1.00  0.94           C  
ATOM   1040  C   LYS A  66       7.122   6.466  16.054  1.00  0.94           C  
ATOM   1041  O   LYS A  66       8.328   6.654  15.861  1.00  0.94           O  
ATOM   1042  CB  LYS A  66       5.689   7.612  17.744  1.00  0.94           C  
ATOM   1043  CG  LYS A  66       6.803   7.687  18.803  1.00  0.94           C  
ATOM   1044  CD  LYS A  66       6.223   7.703  20.220  1.00  0.94           C  
ATOM   1045  CE  LYS A  66       7.309   7.933  21.281  1.00  0.94           C  
ATOM   1046  NZ  LYS A  66       8.281   6.808  21.349  1.00  0.94           N  
ATOM   1047  H   LYS A  66       4.106   7.508  15.726  1.00  0.94           H  
ATOM   1048  HA  LYS A  66       6.759   8.530  16.153  1.00  0.94           H  
ATOM   1049 1HB  LYS A  66       5.009   8.449  17.901  1.00  0.94           H  
ATOM   1050 2HB  LYS A  66       5.120   6.696  17.918  1.00  0.94           H  
ATOM   1051 1HG  LYS A  66       7.464   6.819  18.701  1.00  0.94           H  
ATOM   1052 2HG  LYS A  66       7.395   8.589  18.649  1.00  0.94           H  
ATOM   1053 1HD  LYS A  66       5.477   8.494  20.299  1.00  0.94           H  
ATOM   1054 2HD  LYS A  66       5.736   6.747  20.415  1.00  0.94           H  
ATOM   1055 1HE  LYS A  66       7.848   8.849  21.046  1.00  0.94           H  
ATOM   1056 2HE  LYS A  66       6.833   8.043  22.254  1.00  0.94           H  
ATOM   1057 1HZ  LYS A  66       8.980   6.990  22.046  1.00  0.94           H  
ATOM   1058 2HZ  LYS A  66       7.812   5.949  21.570  1.00  0.94           H  
ATOM   1059 3HZ  LYS A  66       8.755   6.702  20.440  1.00  0.94           H  
ATOM   1060  N   ARG A  67       6.572   5.258  16.039  1.00  0.87           N  
ATOM   1061  CA  ARG A  67       7.396   4.077  15.880  1.00  0.87           C  
ATOM   1062  C   ARG A  67       8.082   4.037  14.527  1.00  0.87           C  
ATOM   1063  O   ARG A  67       9.236   3.610  14.425  1.00  0.87           O  
ATOM   1064  CB  ARG A  67       6.579   2.834  16.121  1.00  0.87           C  
ATOM   1065  CG  ARG A  67       6.187   2.642  17.598  1.00  0.87           C  
ATOM   1066  CD  ARG A  67       5.487   1.367  17.826  1.00  0.87           C  
ATOM   1067  NE  ARG A  67       4.996   1.208  19.179  1.00  0.87           N  
ATOM   1068  CZ  ARG A  67       5.700   0.835  20.247  1.00  0.87           C  
ATOM   1069  NH1 ARG A  67       6.996   0.595  20.180  1.00  0.87           N  
ATOM   1070  NH2 ARG A  67       5.037   0.717  21.369  1.00  0.87           N  
ATOM   1071  H   ARG A  67       5.565   5.155  16.164  1.00  0.87           H  
ATOM   1072  HA  ARG A  67       8.171   4.109  16.648  1.00  0.87           H  
ATOM   1073 1HB  ARG A  67       5.652   2.908  15.549  1.00  0.87           H  
ATOM   1074 2HB  ARG A  67       7.119   1.955  15.779  1.00  0.87           H  
ATOM   1075 1HG  ARG A  67       7.085   2.666  18.218  1.00  0.87           H  
ATOM   1076 2HG  ARG A  67       5.519   3.454  17.895  1.00  0.87           H  
ATOM   1077 1HD  ARG A  67       4.629   1.348  17.174  1.00  0.87           H  
ATOM   1078 2HD  ARG A  67       6.147   0.534  17.600  1.00  0.87           H  
ATOM   1079  HE  ARG A  67       3.992   1.352  19.346  1.00  0.87           H  
ATOM   1080 1HH1 ARG A  67       7.485   0.698  19.302  1.00  0.87           H  
ATOM   1081 2HH1 ARG A  67       7.500   0.315  21.008  1.00  0.87           H  
ATOM   1082 1HH2 ARG A  67       4.022   0.907  21.336  1.00  0.87           H  
ATOM   1083 2HH2 ARG A  67       5.498   0.437  22.219  1.00  0.87           H  
ATOM   1084  N   VAL A  68       7.404   4.500  13.481  1.00  0.82           N  
ATOM   1085  CA  VAL A  68       8.021   4.528  12.176  1.00  0.82           C  
ATOM   1086  C   VAL A  68       9.179   5.500  12.140  1.00  0.82           C  
ATOM   1087  O   VAL A  68      10.210   5.192  11.545  1.00  0.82           O  
ATOM   1088  CB  VAL A  68       7.037   4.830  11.075  1.00  0.82           C  
ATOM   1089  CG1 VAL A  68       7.819   5.035   9.828  1.00  0.82           C  
ATOM   1090  CG2 VAL A  68       6.099   3.632  10.927  1.00  0.82           C  
ATOM   1091  H   VAL A  68       6.446   4.835  13.576  1.00  0.82           H  
ATOM   1092  HA  VAL A  68       8.409   3.530  11.974  1.00  0.82           H  
ATOM   1093  HB  VAL A  68       6.475   5.740  11.306  1.00  0.82           H  
ATOM   1094 1HG1 VAL A  68       7.175   5.242   9.031  1.00  0.82           H  
ATOM   1095 2HG1 VAL A  68       8.497   5.873   9.975  1.00  0.82           H  
ATOM   1096 3HG1 VAL A  68       8.393   4.135   9.605  1.00  0.82           H  
ATOM   1097 1HG2 VAL A  68       5.399   3.821  10.144  1.00  0.82           H  
ATOM   1098 2HG2 VAL A  68       6.680   2.743  10.691  1.00  0.82           H  
ATOM   1099 3HG2 VAL A  68       5.561   3.462  11.851  1.00  0.82           H  
ATOM   1100  N   VAL A  69       9.037   6.673  12.761  1.00  0.79           N  
ATOM   1101  CA  VAL A  69      10.169   7.580  12.805  1.00  0.79           C  
ATOM   1102  C   VAL A  69      11.352   6.954  13.501  1.00  0.79           C  
ATOM   1103  O   VAL A  69      12.488   7.051  13.022  1.00  0.79           O  
ATOM   1104  CB  VAL A  69       9.856   8.857  13.576  1.00  0.79           C  
ATOM   1105  CG1 VAL A  69      11.049   9.564  13.799  1.00  0.79           C  
ATOM   1106  CG2 VAL A  69       9.039   9.701  12.817  1.00  0.79           C  
ATOM   1107  H   VAL A  69       8.155   6.937  13.210  1.00  0.79           H  
ATOM   1108  HA  VAL A  69      10.448   7.836  11.783  1.00  0.79           H  
ATOM   1109  HB  VAL A  69       9.391   8.615  14.531  1.00  0.79           H  
ATOM   1110 1HG1 VAL A  69      10.775  10.461  14.338  1.00  0.79           H  
ATOM   1111 2HG1 VAL A  69      11.741   8.969  14.393  1.00  0.79           H  
ATOM   1112 3HG1 VAL A  69      11.504   9.810  12.842  1.00  0.79           H  
ATOM   1113 1HG2 VAL A  69       8.853  10.621  13.343  1.00  0.79           H  
ATOM   1114 2HG2 VAL A  69       9.551   9.916  11.887  1.00  0.79           H  
ATOM   1115 3HG2 VAL A  69       8.129   9.203  12.642  1.00  0.79           H  
ATOM   1116  N   GLU A  70      11.097   6.300  14.634  1.00  0.76           N  
ATOM   1117  CA  GLU A  70      12.188   5.687  15.363  1.00  0.76           C  
ATOM   1118  C   GLU A  70      12.855   4.628  14.489  1.00  0.76           C  
ATOM   1119  O   GLU A  70      14.087   4.539  14.445  1.00  0.76           O  
ATOM   1120  CB  GLU A  70      11.662   5.057  16.657  1.00  0.76           C  
ATOM   1121  CG  GLU A  70      11.179   6.059  17.717  1.00  0.76           C  
ATOM   1122  CD  GLU A  70      10.571   5.395  18.940  1.00  0.76           C  
ATOM   1123  OE1 GLU A  70      10.472   4.191  18.965  1.00  0.76           O  
ATOM   1124  OE2 GLU A  70      10.176   6.109  19.850  1.00  0.76           O  
ATOM   1125  H   GLU A  70      10.141   6.252  14.993  1.00  0.76           H  
ATOM   1126  HA  GLU A  70      12.923   6.454  15.605  1.00  0.76           H  
ATOM   1127 1HB  GLU A  70      10.826   4.399  16.421  1.00  0.76           H  
ATOM   1128 2HB  GLU A  70      12.443   4.445  17.106  1.00  0.76           H  
ATOM   1129 1HG  GLU A  70      12.012   6.677  18.029  1.00  0.76           H  
ATOM   1130 2HG  GLU A  70      10.439   6.713  17.262  1.00  0.76           H  
ATOM   1131  N   ALA A  71      12.039   3.859  13.753  1.00  0.74           N  
ATOM   1132  CA  ALA A  71      12.537   2.836  12.848  1.00  0.74           C  
ATOM   1133  C   ALA A  71      13.350   3.423  11.702  1.00  0.74           C  
ATOM   1134  O   ALA A  71      14.397   2.887  11.346  1.00  0.74           O  
ATOM   1135  CB  ALA A  71      11.375   2.047  12.271  1.00  0.74           C  
ATOM   1136  H   ALA A  71      11.030   3.968  13.854  1.00  0.74           H  
ATOM   1137  HA  ALA A  71      13.181   2.169  13.419  1.00  0.74           H  
ATOM   1138 1HB  ALA A  71      11.754   1.270  11.621  1.00  0.74           H  
ATOM   1139 2HB  ALA A  71      10.800   1.602  13.083  1.00  0.74           H  
ATOM   1140 3HB  ALA A  71      10.735   2.710  11.701  1.00  0.74           H  
ATOM   1141  N   ALA A  72      12.879   4.533  11.119  1.00  0.72           N  
ATOM   1142  CA  ALA A  72      13.579   5.166  10.006  1.00  0.72           C  
ATOM   1143  C   ALA A  72      14.948   5.641  10.452  1.00  0.72           C  
ATOM   1144  O   ALA A  72      15.944   5.471   9.741  1.00  0.72           O  
ATOM   1145  CB  ALA A  72      12.770   6.335   9.481  1.00  0.72           C  
ATOM   1146  H   ALA A  72      12.001   4.929  11.442  1.00  0.72           H  
ATOM   1147  HA  ALA A  72      13.709   4.429   9.215  1.00  0.72           H  
ATOM   1148 1HB  ALA A  72      13.290   6.795   8.648  1.00  0.72           H  
ATOM   1149 2HB  ALA A  72      11.793   5.986   9.160  1.00  0.72           H  
ATOM   1150 3HB  ALA A  72      12.643   7.054  10.281  1.00  0.72           H  
ATOM   1151  N   ARG A  73      14.993   6.216  11.652  1.00  0.71           N  
ATOM   1152  CA  ARG A  73      16.221   6.695  12.257  1.00  0.71           C  
ATOM   1153  C   ARG A  73      17.181   5.534  12.514  1.00  0.71           C  
ATOM   1154  O   ARG A  73      18.345   5.564  12.098  1.00  0.71           O  
ATOM   1155  CB  ARG A  73      15.891   7.428  13.548  1.00  0.71           C  
ATOM   1156  CG  ARG A  73      17.053   7.965  14.339  1.00  0.71           C  
ATOM   1157  CD  ARG A  73      16.596   8.540  15.637  1.00  0.71           C  
ATOM   1158  NE  ARG A  73      16.017   7.526  16.511  1.00  0.71           N  
ATOM   1159  CZ  ARG A  73      15.286   7.790  17.615  1.00  0.71           C  
ATOM   1160  NH1 ARG A  73      15.058   9.037  17.975  1.00  0.71           N  
ATOM   1161  NH2 ARG A  73      14.799   6.797  18.338  1.00  0.71           N  
ATOM   1162  H   ARG A  73      14.121   6.335  12.172  1.00  0.71           H  
ATOM   1163  HA  ARG A  73      16.691   7.395  11.568  1.00  0.71           H  
ATOM   1164 1HB  ARG A  73      15.232   8.267  13.320  1.00  0.71           H  
ATOM   1165 2HB  ARG A  73      15.337   6.763  14.204  1.00  0.71           H  
ATOM   1166 1HG  ARG A  73      17.756   7.157  14.542  1.00  0.71           H  
ATOM   1167 2HG  ARG A  73      17.548   8.742  13.786  1.00  0.71           H  
ATOM   1168 1HD  ARG A  73      17.440   8.995  16.152  1.00  0.71           H  
ATOM   1169 2HD  ARG A  73      15.839   9.291  15.454  1.00  0.71           H  
ATOM   1170  HE  ARG A  73      16.160   6.553  16.262  1.00  0.71           H  
ATOM   1171 1HH1 ARG A  73      15.431   9.800  17.426  1.00  0.71           H  
ATOM   1172 2HH1 ARG A  73      14.511   9.230  18.802  1.00  0.71           H  
ATOM   1173 1HH2 ARG A  73      14.968   5.839  18.063  1.00  0.71           H  
ATOM   1174 2HH2 ARG A  73      14.248   6.993  19.162  1.00  0.71           H  
ATOM   1175  N   ALA A  74      16.690   4.500  13.203  1.00  0.70           N  
ATOM   1176  CA  ALA A  74      17.512   3.345  13.524  1.00  0.70           C  
ATOM   1177  C   ALA A  74      18.015   2.645  12.272  1.00  0.70           C  
ATOM   1178  O   ALA A  74      19.167   2.211  12.218  1.00  0.70           O  
ATOM   1179  CB  ALA A  74      16.717   2.366  14.365  1.00  0.70           C  
ATOM   1180  H   ALA A  74      15.719   4.512  13.519  1.00  0.70           H  
ATOM   1181  HA  ALA A  74      18.375   3.692  14.091  1.00  0.70           H  
ATOM   1182 1HB  ALA A  74      17.341   1.515  14.626  1.00  0.70           H  
ATOM   1183 2HB  ALA A  74      16.374   2.863  15.273  1.00  0.70           H  
ATOM   1184 3HB  ALA A  74      15.853   2.026  13.793  1.00  0.70           H  
ATOM   1185  N   TRP A  75      17.164   2.548  11.253  1.00  0.69           N  
ATOM   1186  CA  TRP A  75      17.544   1.901  10.016  1.00  0.69           C  
ATOM   1187  C   TRP A  75      18.633   2.700   9.343  1.00  0.69           C  
ATOM   1188  O   TRP A  75      19.621   2.145   8.864  1.00  0.69           O  
ATOM   1189  CB  TRP A  75      16.360   1.749   9.090  1.00  0.69           C  
ATOM   1190  CG  TRP A  75      16.660   0.929   7.905  1.00  0.69           C  
ATOM   1191  CD1 TRP A  75      16.618   1.295   6.619  1.00  0.69           C  
ATOM   1192  CD2 TRP A  75      17.071  -0.449   7.914  1.00  0.69           C  
ATOM   1193  NE1 TRP A  75      16.951   0.237   5.818  1.00  0.69           N  
ATOM   1194  CE2 TRP A  75      17.238  -0.830   6.592  1.00  0.69           C  
ATOM   1195  CE3 TRP A  75      17.305  -1.375   8.928  1.00  0.69           C  
ATOM   1196  CZ2 TRP A  75      17.631  -2.101   6.240  1.00  0.69           C  
ATOM   1197  CZ3 TRP A  75      17.704  -2.653   8.581  1.00  0.69           C  
ATOM   1198  CH2 TRP A  75      17.863  -3.007   7.266  1.00  0.69           C  
ATOM   1199  H   TRP A  75      16.217   2.908  11.340  1.00  0.69           H  
ATOM   1200  HA  TRP A  75      17.926   0.910  10.247  1.00  0.69           H  
ATOM   1201 1HB  TRP A  75      15.536   1.294   9.634  1.00  0.69           H  
ATOM   1202 2HB  TRP A  75      16.025   2.736   8.761  1.00  0.69           H  
ATOM   1203  HD1 TRP A  75      16.350   2.278   6.272  1.00  0.69           H  
ATOM   1204  HE1 TRP A  75      16.986   0.256   4.806  1.00  0.69           H  
ATOM   1205  HE3 TRP A  75      17.180  -1.092   9.973  1.00  0.69           H  
ATOM   1206  HZ2 TRP A  75      17.765  -2.397   5.207  1.00  0.69           H  
ATOM   1207  HZ3 TRP A  75      17.889  -3.373   9.379  1.00  0.69           H  
ATOM   1208  HH2 TRP A  75      18.178  -4.022   7.024  1.00  0.69           H  
ATOM   1209  N   ALA A  76      18.481   4.021   9.334  1.00  0.70           N  
ATOM   1210  CA  ALA A  76      19.483   4.847   8.709  1.00  0.70           C  
ATOM   1211  C   ALA A  76      20.837   4.586   9.342  1.00  0.70           C  
ATOM   1212  O   ALA A  76      21.840   4.431   8.633  1.00  0.70           O  
ATOM   1213  CB  ALA A  76      19.109   6.296   8.879  1.00  0.70           C  
ATOM   1214  H   ALA A  76      17.648   4.461   9.729  1.00  0.70           H  
ATOM   1215  HA  ALA A  76      19.533   4.587   7.656  1.00  0.70           H  
ATOM   1216 1HB  ALA A  76      19.850   6.934   8.418  1.00  0.70           H  
ATOM   1217 2HB  ALA A  76      18.136   6.463   8.431  1.00  0.70           H  
ATOM   1218 3HB  ALA A  76      19.056   6.517   9.928  1.00  0.70           H  
ATOM   1219  N   LYS A  77      20.845   4.428  10.670  1.00  0.70           N  
ATOM   1220  CA  LYS A  77      22.076   4.121  11.374  1.00  0.70           C  
ATOM   1221  C   LYS A  77      22.567   2.706  11.020  1.00  0.70           C  
ATOM   1222  O   LYS A  77      23.764   2.495  10.818  1.00  0.70           O  
ATOM   1223  CB  LYS A  77      21.876   4.296  12.880  1.00  0.70           C  
ATOM   1224  CG  LYS A  77      21.705   5.758  13.295  1.00  0.70           C  
ATOM   1225  CD  LYS A  77      21.531   5.904  14.796  1.00  0.70           C  
ATOM   1226  CE  LYS A  77      21.368   7.365  15.200  1.00  0.70           C  
ATOM   1227  NZ  LYS A  77      21.232   7.515  16.683  1.00  0.70           N  
ATOM   1228  H   LYS A  77      19.981   4.573  11.197  1.00  0.70           H  
ATOM   1229  HA  LYS A  77      22.840   4.829  11.052  1.00  0.70           H  
ATOM   1230 1HB  LYS A  77      20.989   3.749  13.195  1.00  0.70           H  
ATOM   1231 2HB  LYS A  77      22.729   3.882  13.413  1.00  0.70           H  
ATOM   1232 1HG  LYS A  77      22.573   6.334  12.965  1.00  0.70           H  
ATOM   1233 2HG  LYS A  77      20.820   6.158  12.801  1.00  0.70           H  
ATOM   1234 1HD  LYS A  77      20.642   5.351  15.105  1.00  0.70           H  
ATOM   1235 2HD  LYS A  77      22.396   5.486  15.309  1.00  0.70           H  
ATOM   1236 1HE  LYS A  77      22.236   7.930  14.863  1.00  0.70           H  
ATOM   1237 2HE  LYS A  77      20.475   7.771  14.718  1.00  0.70           H  
ATOM   1238 1HZ  LYS A  77      21.125   8.491  16.919  1.00  0.70           H  
ATOM   1239 2HZ  LYS A  77      20.425   7.002  17.005  1.00  0.70           H  
ATOM   1240 3HZ  LYS A  77      22.060   7.151  17.133  1.00  0.70           H  
ATOM   1241  N   ALA A  78      21.644   1.740  10.888  1.00  0.70           N  
ATOM   1242  CA  ALA A  78      21.984   0.352  10.529  1.00  0.70           C  
ATOM   1243  C   ALA A  78      22.675   0.293   9.171  1.00  0.70           C  
ATOM   1244  O   ALA A  78      23.555  -0.540   8.940  1.00  0.70           O  
ATOM   1245  CB  ALA A  78      20.747  -0.527  10.496  1.00  0.70           C  
ATOM   1246  H   ALA A  78      20.669   1.966  11.081  1.00  0.70           H  
ATOM   1247  HA  ALA A  78      22.671  -0.029  11.283  1.00  0.70           H  
ATOM   1248 1HB  ALA A  78      21.032  -1.549  10.254  1.00  0.70           H  
ATOM   1249 2HB  ALA A  78      20.258  -0.503  11.469  1.00  0.70           H  
ATOM   1250 3HB  ALA A  78      20.063  -0.160   9.739  1.00  0.70           H  
ATOM   1251  N   LEU A  79      22.295   1.212   8.286  1.00  0.70           N  
ATOM   1252  CA  LEU A  79      22.840   1.309   6.940  1.00  0.70           C  
ATOM   1253  C   LEU A  79      24.187   2.048   6.912  1.00  0.70           C  
ATOM   1254  O   LEU A  79      24.774   2.224   5.841  1.00  0.70           O  
ATOM   1255  CB  LEU A  79      21.853   2.032   6.012  1.00  0.70           C  
ATOM   1256  CG  LEU A  79      20.478   1.319   5.705  1.00  0.70           C  
ATOM   1257  CD1 LEU A  79      19.604   2.265   4.878  1.00  0.70           C  
ATOM   1258  CD2 LEU A  79      20.716   0.031   4.947  1.00  0.70           C  
ATOM   1259  H   LEU A  79      21.540   1.845   8.554  1.00  0.70           H  
ATOM   1260  HA  LEU A  79      22.997   0.300   6.565  1.00  0.70           H  
ATOM   1261 1HB  LEU A  79      21.612   2.978   6.484  1.00  0.70           H  
ATOM   1262 2HB  LEU A  79      22.347   2.239   5.065  1.00  0.70           H  
ATOM   1263  HG  LEU A  79      19.961   1.093   6.636  1.00  0.70           H  
ATOM   1264 1HD1 LEU A  79      18.664   1.809   4.641  1.00  0.70           H  
ATOM   1265 2HD1 LEU A  79      19.425   3.176   5.437  1.00  0.70           H  
ATOM   1266 3HD1 LEU A  79      20.118   2.489   3.964  1.00  0.70           H  
ATOM   1267 1HD2 LEU A  79      19.759  -0.448   4.740  1.00  0.70           H  
ATOM   1268 2HD2 LEU A  79      21.223   0.247   4.004  1.00  0.70           H  
ATOM   1269 3HD2 LEU A  79      21.332  -0.635   5.551  1.00  0.70           H  
ATOM   1270  N   GLY A  80      24.675   2.489   8.081  1.00  0.69           N  
ATOM   1271  CA  GLY A  80      25.944   3.196   8.189  1.00  0.69           C  
ATOM   1272  C   GLY A  80      25.859   4.708   7.988  1.00  0.69           C  
ATOM   1273  O   GLY A  80      26.883   5.353   7.752  1.00  0.69           O  
ATOM   1274  H   GLY A  80      24.165   2.326   8.945  1.00  0.69           H  
ATOM   1275 1HA  GLY A  80      26.361   2.996   9.176  1.00  0.69           H  
ATOM   1276 2HA  GLY A  80      26.643   2.777   7.468  1.00  0.69           H  
ATOM   1277  N   MET A  81      24.656   5.279   8.052  1.00  0.68           N  
ATOM   1278  CA  MET A  81      24.502   6.714   7.844  1.00  0.68           C  
ATOM   1279  C   MET A  81      24.350   7.492   9.150  1.00  0.68           C  
ATOM   1280  O   MET A  81      24.084   6.919  10.210  1.00  0.68           O  
ATOM   1281  CB  MET A  81      23.320   6.990   6.951  1.00  0.68           C  
ATOM   1282  CG  MET A  81      23.396   6.336   5.597  1.00  0.68           C  
ATOM   1283  SD  MET A  81      22.054   6.843   4.602  1.00  0.68           S  
ATOM   1284  CE  MET A  81      20.810   5.917   5.419  1.00  0.68           C  
ATOM   1285  H   MET A  81      23.821   4.729   8.257  1.00  0.68           H  
ATOM   1286  HA  MET A  81      25.395   7.092   7.345  1.00  0.68           H  
ATOM   1287 1HB  MET A  81      22.403   6.682   7.443  1.00  0.68           H  
ATOM   1288 2HB  MET A  81      23.267   8.059   6.787  1.00  0.68           H  
ATOM   1289 1HG  MET A  81      24.326   6.567   5.098  1.00  0.68           H  
ATOM   1290 2HG  MET A  81      23.341   5.251   5.722  1.00  0.68           H  
ATOM   1291 1HE  MET A  81      19.840   6.119   4.979  1.00  0.68           H  
ATOM   1292 2HE  MET A  81      21.043   4.871   5.340  1.00  0.68           H  
ATOM   1293 3HE  MET A  81      20.799   6.194   6.451  1.00  0.68           H  
ATOM   1294  N   GLU A  82      24.570   8.805   9.070  1.00  0.67           N  
ATOM   1295  CA  GLU A  82      24.404   9.706  10.203  1.00  0.67           C  
ATOM   1296  C   GLU A  82      23.049  10.393  10.164  1.00  0.67           C  
ATOM   1297  O   GLU A  82      22.711  11.072   9.196  1.00  0.67           O  
ATOM   1298  CB  GLU A  82      25.513  10.769  10.190  1.00  0.67           C  
ATOM   1299  CG  GLU A  82      25.461  11.793  11.330  1.00  0.67           C  
ATOM   1300  CD  GLU A  82      26.585  12.827  11.259  1.00  0.67           C  
ATOM   1301  OE1 GLU A  82      27.435  12.700  10.409  1.00  0.67           O  
ATOM   1302  OE2 GLU A  82      26.584  13.738  12.054  1.00  0.67           O  
ATOM   1303  H   GLU A  82      24.815   9.217   8.169  1.00  0.67           H  
ATOM   1304  HA  GLU A  82      24.470   9.127  11.124  1.00  0.67           H  
ATOM   1305 1HB  GLU A  82      26.484  10.276  10.231  1.00  0.67           H  
ATOM   1306 2HB  GLU A  82      25.468  11.318   9.248  1.00  0.67           H  
ATOM   1307 1HG  GLU A  82      24.501  12.314  11.288  1.00  0.67           H  
ATOM   1308 2HG  GLU A  82      25.511  11.267  12.282  1.00  0.67           H  
ATOM   1309  N   VAL A  83      22.256  10.250  11.208  1.00  0.67           N  
ATOM   1310  CA  VAL A  83      20.981  10.945  11.168  1.00  0.67           C  
ATOM   1311  C   VAL A  83      21.230  12.343  11.696  1.00  0.67           C  
ATOM   1312  O   VAL A  83      21.823  12.511  12.762  1.00  0.67           O  
ATOM   1313  CB  VAL A  83      19.897  10.220  11.959  1.00  0.67           C  
ATOM   1314  CG1 VAL A  83      18.598  11.043  11.907  1.00  0.67           C  
ATOM   1315  CG2 VAL A  83      19.707   8.834  11.359  1.00  0.67           C  
ATOM   1316  H   VAL A  83      22.531   9.687  12.001  1.00  0.67           H  
ATOM   1317  HA  VAL A  83      20.637  11.018  10.138  1.00  0.67           H  
ATOM   1318  HB  VAL A  83      20.197  10.129  13.002  1.00  0.67           H  
ATOM   1319 1HG1 VAL A  83      17.815  10.546  12.456  1.00  0.67           H  
ATOM   1320 2HG1 VAL A  83      18.769  12.027  12.342  1.00  0.67           H  
ATOM   1321 3HG1 VAL A  83      18.288  11.160  10.865  1.00  0.67           H  
ATOM   1322 1HG2 VAL A  83      18.946   8.292  11.903  1.00  0.67           H  
ATOM   1323 2HG2 VAL A  83      19.407   8.936  10.327  1.00  0.67           H  
ATOM   1324 3HG2 VAL A  83      20.645   8.280  11.409  1.00  0.67           H  
ATOM   1325  N   LEU A  84      20.826  13.335  10.927  1.00  0.68           N  
ATOM   1326  CA  LEU A  84      21.076  14.726  11.248  1.00  0.68           C  
ATOM   1327  C   LEU A  84      19.948  15.314  12.085  1.00  0.68           C  
ATOM   1328  O   LEU A  84      20.184  16.057  13.039  1.00  0.68           O  
ATOM   1329  CB  LEU A  84      21.151  15.509   9.944  1.00  0.68           C  
ATOM   1330  CG  LEU A  84      22.201  15.056   8.935  1.00  0.68           C  
ATOM   1331  CD1 LEU A  84      21.992  15.873   7.665  1.00  0.68           C  
ATOM   1332  CD2 LEU A  84      23.597  15.214   9.521  1.00  0.68           C  
ATOM   1333  H   LEU A  84      20.322  13.117  10.076  1.00  0.68           H  
ATOM   1334  HA  LEU A  84      22.015  14.799  11.800  1.00  0.68           H  
ATOM   1335 1HB  LEU A  84      20.187  15.454   9.456  1.00  0.68           H  
ATOM   1336 2HB  LEU A  84      21.348  16.552  10.180  1.00  0.68           H  
ATOM   1337  HG  LEU A  84      22.042  14.003   8.686  1.00  0.68           H  
ATOM   1338 1HD1 LEU A  84      22.685  15.589   6.903  1.00  0.68           H  
ATOM   1339 2HD1 LEU A  84      20.978  15.696   7.308  1.00  0.68           H  
ATOM   1340 3HD1 LEU A  84      22.124  16.929   7.890  1.00  0.68           H  
ATOM   1341 1HD2 LEU A  84      24.345  14.893   8.806  1.00  0.68           H  
ATOM   1342 2HD2 LEU A  84      23.771  16.258   9.775  1.00  0.68           H  
ATOM   1343 3HD2 LEU A  84      23.682  14.602  10.423  1.00  0.68           H  
ATOM   1344  N   SER A  85      18.711  14.986  11.704  1.00  0.72           N  
ATOM   1345  CA  SER A  85      17.538  15.533  12.389  1.00  0.72           C  
ATOM   1346  C   SER A  85      16.255  14.752  12.159  1.00  0.72           C  
ATOM   1347  O   SER A  85      16.029  14.186  11.090  1.00  0.72           O  
ATOM   1348  CB  SER A  85      17.299  16.973  11.982  1.00  0.72           C  
ATOM   1349  OG  SER A  85      16.160  17.487  12.608  1.00  0.72           O  
ATOM   1350  H   SER A  85      18.609  14.361  10.906  1.00  0.72           H  
ATOM   1351  HA  SER A  85      17.744  15.516  13.461  1.00  0.72           H  
ATOM   1352 1HB  SER A  85      18.164  17.578  12.252  1.00  0.72           H  
ATOM   1353 2HB  SER A  85      17.186  17.035  10.908  1.00  0.72           H  
ATOM   1354  HG  SER A  85      15.435  16.896  12.367  1.00  0.72           H  
ATOM   1355  N   VAL A  86      15.414  14.724  13.183  1.00  0.78           N  
ATOM   1356  CA  VAL A  86      14.104  14.085  13.114  1.00  0.78           C  
ATOM   1357  C   VAL A  86      12.982  15.010  13.595  1.00  0.78           C  
ATOM   1358  O   VAL A  86      13.091  15.609  14.668  1.00  0.78           O  
ATOM   1359  CB  VAL A  86      14.106  12.800  13.951  1.00  0.78           C  
ATOM   1360  CG1 VAL A  86      12.800  12.221  13.943  1.00  0.78           C  
ATOM   1361  CG2 VAL A  86      15.114  11.805  13.393  1.00  0.78           C  
ATOM   1362  H   VAL A  86      15.682  15.191  14.040  1.00  0.78           H  
ATOM   1363  HA  VAL A  86      13.905  13.818  12.078  1.00  0.78           H  
ATOM   1364  HB  VAL A  86      14.357  13.041  14.982  1.00  0.78           H  
ATOM   1365 1HG1 VAL A  86      12.859  11.338  14.557  1.00  0.78           H  
ATOM   1366 2HG1 VAL A  86      12.073  12.911  14.364  1.00  0.78           H  
ATOM   1367 3HG1 VAL A  86      12.518  11.972  12.923  1.00  0.78           H  
ATOM   1368 1HG2 VAL A  86      15.094  10.904  13.986  1.00  0.78           H  
ATOM   1369 2HG2 VAL A  86      14.843  11.574  12.383  1.00  0.78           H  
ATOM   1370 3HG2 VAL A  86      16.110  12.227  13.414  1.00  0.78           H  
ATOM   1371  N   GLU A  87      11.892  15.101  12.822  1.00  0.86           N  
ATOM   1372  CA  GLU A  87      10.762  15.944  13.218  1.00  0.86           C  
ATOM   1373  C   GLU A  87       9.384  15.392  12.841  1.00  0.86           C  
ATOM   1374  O   GLU A  87       9.234  14.574  11.930  1.00  0.86           O  
ATOM   1375  CB  GLU A  87      10.929  17.344  12.623  1.00  0.86           C  
ATOM   1376  CG  GLU A  87      10.944  17.398  11.102  1.00  0.86           C  
ATOM   1377  CD  GLU A  87      11.188  18.804  10.550  1.00  0.86           C  
ATOM   1378  OE1 GLU A  87      11.344  19.702  11.338  1.00  0.86           O  
ATOM   1379  OE2 GLU A  87      11.240  18.967   9.346  1.00  0.86           O  
ATOM   1380  H   GLU A  87      11.879  14.600  11.934  1.00  0.86           H  
ATOM   1381  HA  GLU A  87      10.782  16.038  14.304  1.00  0.86           H  
ATOM   1382 1HB  GLU A  87      10.115  17.984  12.968  1.00  0.86           H  
ATOM   1383 2HB  GLU A  87      11.862  17.780  12.981  1.00  0.86           H  
ATOM   1384 1HG  GLU A  87      11.733  16.733  10.752  1.00  0.86           H  
ATOM   1385 2HG  GLU A  87       9.990  17.022  10.729  1.00  0.86           H  
ATOM   1386  N   PHE A  88       8.368  15.875  13.555  1.00  0.94           N  
ATOM   1387  CA  PHE A  88       6.974  15.500  13.314  1.00  0.94           C  
ATOM   1388  C   PHE A  88       6.109  16.705  12.959  1.00  0.94           C  
ATOM   1389  O   PHE A  88       6.265  17.782  13.542  1.00  0.94           O  
ATOM   1390  CB  PHE A  88       6.402  14.875  14.588  1.00  0.94           C  
ATOM   1391  CG  PHE A  88       6.988  13.566  15.020  1.00  0.94           C  
ATOM   1392  CD1 PHE A  88       8.188  13.506  15.720  1.00  0.94           C  
ATOM   1393  CD2 PHE A  88       6.298  12.400  14.805  1.00  0.94           C  
ATOM   1394  CE1 PHE A  88       8.690  12.296  16.151  1.00  0.94           C  
ATOM   1395  CE2 PHE A  88       6.783  11.207  15.230  1.00  0.94           C  
ATOM   1396  CZ  PHE A  88       7.988  11.145  15.907  1.00  0.94           C  
ATOM   1397  H   PHE A  88       8.570  16.538  14.291  1.00  0.94           H  
ATOM   1398  HA  PHE A  88       6.930  14.798  12.486  1.00  0.94           H  
ATOM   1399 1HB  PHE A  88       6.515  15.579  15.410  1.00  0.94           H  
ATOM   1400 2HB  PHE A  88       5.328  14.728  14.446  1.00  0.94           H  
ATOM   1401  HD1 PHE A  88       8.737  14.427  15.921  1.00  0.94           H  
ATOM   1402  HD2 PHE A  88       5.341  12.442  14.278  1.00  0.94           H  
ATOM   1403  HE1 PHE A  88       9.637  12.257  16.689  1.00  0.94           H  
ATOM   1404  HE2 PHE A  88       6.215  10.314  15.029  1.00  0.94           H  
ATOM   1405  HZ  PHE A  88       8.381  10.186  16.246  1.00  0.94           H  
ATOM   1406  N   VAL A  89       5.161  16.498  12.048  1.00  1.00           N  
ATOM   1407  CA  VAL A  89       4.184  17.504  11.673  1.00  1.00           C  
ATOM   1408  C   VAL A  89       2.765  16.951  11.892  1.00  1.00           C  
ATOM   1409  O   VAL A  89       2.318  15.987  11.230  1.00  1.00           O  
ATOM   1410  CB  VAL A  89       4.382  17.888  10.201  1.00  1.00           C  
ATOM   1411  CG1 VAL A  89       3.377  18.941   9.795  1.00  1.00           C  
ATOM   1412  CG2 VAL A  89       5.827  18.344   9.965  1.00  1.00           C  
ATOM   1413  H   VAL A  89       5.122  15.609  11.569  1.00  1.00           H  
ATOM   1414  HA  VAL A  89       4.323  18.386  12.297  1.00  1.00           H  
ATOM   1415  HB  VAL A  89       4.192  17.027   9.602  1.00  1.00           H  
ATOM   1416 1HG1 VAL A  89       3.509  19.178   8.739  1.00  1.00           H  
ATOM   1417 2HG1 VAL A  89       2.370  18.561   9.958  1.00  1.00           H  
ATOM   1418 3HG1 VAL A  89       3.529  19.839  10.392  1.00  1.00           H  
ATOM   1419 1HG2 VAL A  89       5.962  18.590   8.913  1.00  1.00           H  
ATOM   1420 2HG2 VAL A  89       6.035  19.223  10.575  1.00  1.00           H  
ATOM   1421 3HG2 VAL A  89       6.516  17.542  10.234  1.00  1.00           H  
ATOM   1422  N   GLY A  90       2.059  17.561  12.842  1.00  1.02           N  
ATOM   1423  CA  GLY A  90       0.741  17.076  13.213  1.00  1.02           C  
ATOM   1424  C   GLY A  90       0.899  15.614  13.586  1.00  1.02           C  
ATOM   1425  O   GLY A  90       1.843  15.249  14.287  1.00  1.02           O  
ATOM   1426  H   GLY A  90       2.461  18.350  13.329  1.00  1.02           H  
ATOM   1427 1HA  GLY A  90       0.353  17.644  14.058  1.00  1.02           H  
ATOM   1428 2HA  GLY A  90       0.048  17.187  12.380  1.00  1.02           H  
ATOM   1429  N   ASN A  91       0.004  14.781  13.071  1.00  1.00           N  
ATOM   1430  CA  ASN A  91       0.072  13.347  13.294  1.00  1.00           C  
ATOM   1431  C   ASN A  91       0.029  12.642  11.948  1.00  1.00           C  
ATOM   1432  O   ASN A  91      -0.455  11.520  11.854  1.00  1.00           O  
ATOM   1433  CB  ASN A  91      -1.081  12.881  14.170  1.00  1.00           C  
ATOM   1434  CG  ASN A  91      -1.016  13.426  15.583  1.00  1.00           C  
ATOM   1435  OD1 ASN A  91      -0.233  12.965  16.422  1.00  1.00           O  
ATOM   1436  ND2 ASN A  91      -1.837  14.411  15.858  1.00  1.00           N  
ATOM   1437  H   ASN A  91      -0.744  15.152  12.505  1.00  1.00           H  
ATOM   1438  HA  ASN A  91       1.020  13.095  13.770  1.00  1.00           H  
ATOM   1439 1HB  ASN A  91      -2.026  13.184  13.717  1.00  1.00           H  
ATOM   1440 2HB  ASN A  91      -1.080  11.786  14.214  1.00  1.00           H  
ATOM   1441 1HD2 ASN A  91      -1.841  14.818  16.772  1.00  1.00           H  
ATOM   1442 2HD2 ASN A  91      -2.458  14.757  15.155  1.00  1.00           H  
ATOM   1443  N   LYS A  92       0.492  13.324  10.896  1.00  0.93           N  
ATOM   1444  CA  LYS A  92       0.455  12.729   9.555  1.00  0.93           C  
ATOM   1445  C   LYS A  92       1.783  12.702   8.823  1.00  0.93           C  
ATOM   1446  O   LYS A  92       1.999  11.820   7.986  1.00  0.93           O  
ATOM   1447  CB  LYS A  92      -0.586  13.411   8.676  1.00  0.93           C  
ATOM   1448  CG  LYS A  92      -2.025  13.215   9.146  1.00  0.93           C  
ATOM   1449  CD  LYS A  92      -3.021  13.860   8.202  1.00  0.93           C  
ATOM   1450  CE  LYS A  92      -4.451  13.614   8.667  1.00  0.93           C  
ATOM   1451  NZ  LYS A  92      -5.445  14.274   7.773  1.00  0.93           N  
ATOM   1452  H   LYS A  92       0.908  14.247  11.040  1.00  0.93           H  
ATOM   1453  HA  LYS A  92       0.144  11.689   9.664  1.00  0.93           H  
ATOM   1454 1HB  LYS A  92      -0.381  14.480   8.628  1.00  0.93           H  
ATOM   1455 2HB  LYS A  92      -0.513  13.014   7.659  1.00  0.93           H  
ATOM   1456 1HG  LYS A  92      -2.235  12.139   9.200  1.00  0.93           H  
ATOM   1457 2HG  LYS A  92      -2.152  13.638  10.137  1.00  0.93           H  
ATOM   1458 1HD  LYS A  92      -2.838  14.933   8.144  1.00  0.93           H  
ATOM   1459 2HD  LYS A  92      -2.898  13.430   7.206  1.00  0.93           H  
ATOM   1460 1HE  LYS A  92      -4.641  12.537   8.678  1.00  0.93           H  
ATOM   1461 2HE  LYS A  92      -4.571  14.003   9.677  1.00  0.93           H  
ATOM   1462 1HZ  LYS A  92      -6.376  14.085   8.113  1.00  0.93           H  
ATOM   1463 2HZ  LYS A  92      -5.284  15.271   7.765  1.00  0.93           H  
ATOM   1464 3HZ  LYS A  92      -5.348  13.909   6.837  1.00  0.93           H  
ATOM   1465  N   VAL A  93       2.657  13.688   9.067  1.00  0.85           N  
ATOM   1466  CA  VAL A  93       3.899  13.721   8.305  1.00  0.85           C  
ATOM   1467  C   VAL A  93       5.134  13.784   9.179  1.00  0.85           C  
ATOM   1468  O   VAL A  93       5.230  14.590  10.101  1.00  0.85           O  
ATOM   1469  CB  VAL A  93       3.921  14.895   7.313  1.00  0.85           C  
ATOM   1470  CG1 VAL A  93       5.254  14.914   6.568  1.00  0.85           C  
ATOM   1471  CG2 VAL A  93       2.761  14.762   6.352  1.00  0.85           C  
ATOM   1472  H   VAL A  93       2.481  14.412   9.767  1.00  0.85           H  
ATOM   1473  HA  VAL A  93       3.961  12.808   7.721  1.00  0.85           H  
ATOM   1474  HB  VAL A  93       3.831  15.821   7.839  1.00  0.85           H  
ATOM   1475 1HG1 VAL A  93       5.270  15.744   5.866  1.00  0.85           H  
ATOM   1476 2HG1 VAL A  93       6.075  15.032   7.273  1.00  0.85           H  
ATOM   1477 3HG1 VAL A  93       5.375  13.979   6.030  1.00  0.85           H  
ATOM   1478 1HG2 VAL A  93       2.775  15.588   5.645  1.00  0.85           H  
ATOM   1479 2HG2 VAL A  93       2.850  13.837   5.829  1.00  0.85           H  
ATOM   1480 3HG2 VAL A  93       1.825  14.777   6.898  1.00  0.85           H  
ATOM   1481  N   ILE A  94       6.067  12.902   8.903  1.00  0.77           N  
ATOM   1482  CA  ILE A  94       7.322  12.855   9.632  1.00  0.77           C  
ATOM   1483  C   ILE A  94       8.515  12.971   8.716  1.00  0.77           C  
ATOM   1484  O   ILE A  94       8.504  12.471   7.588  1.00  0.77           O  
ATOM   1485  CB  ILE A  94       7.326  11.596  10.476  1.00  0.77           C  
ATOM   1486  CG1 ILE A  94       6.976  10.468   9.587  1.00  0.77           C  
ATOM   1487  CG2 ILE A  94       6.437  11.748  11.627  1.00  0.77           C  
ATOM   1488  CD1 ILE A  94       7.010   9.047  10.169  1.00  0.77           C  
ATOM   1489  H   ILE A  94       5.901  12.250   8.133  1.00  0.77           H  
ATOM   1490  HA  ILE A  94       7.358  13.703  10.313  1.00  0.77           H  
ATOM   1491  HB  ILE A  94       8.324  11.423  10.813  1.00  0.77           H  
ATOM   1492 1HG1 ILE A  94       5.974  10.648   9.207  1.00  0.77           H  
ATOM   1493 2HG1 ILE A  94       7.669  10.535   8.772  1.00  0.77           H  
ATOM   1494 1HG2 ILE A  94       6.446  10.848  12.235  1.00  0.77           H  
ATOM   1495 2HG2 ILE A  94       6.807  12.576  12.188  1.00  0.77           H  
ATOM   1496 3HG2 ILE A  94       5.444  11.958  11.307  1.00  0.77           H  
ATOM   1497 1HD1 ILE A  94       6.727   8.329   9.417  1.00  0.77           H  
ATOM   1498 2HD1 ILE A  94       7.997   8.811  10.499  1.00  0.77           H  
ATOM   1499 3HD1 ILE A  94       6.314   8.968  11.000  1.00  0.77           H  
ATOM   1500  N   ILE A  95       9.549  13.655   9.199  1.00  0.72           N  
ATOM   1501  CA  ILE A  95      10.722  13.869   8.372  1.00  0.72           C  
ATOM   1502  C   ILE A  95      12.027  13.489   9.055  1.00  0.72           C  
ATOM   1503  O   ILE A  95      12.285  13.847  10.210  1.00  0.72           O  
ATOM   1504  CB  ILE A  95      10.808  15.327   7.876  1.00  0.72           C  
ATOM   1505  CG1 ILE A  95       9.549  15.694   7.109  1.00  0.72           C  
ATOM   1506  CG2 ILE A  95      12.012  15.470   6.941  1.00  0.72           C  
ATOM   1507  CD1 ILE A  95       9.480  17.123   6.718  1.00  0.72           C  
ATOM   1508  H   ILE A  95       9.508  14.030  10.146  1.00  0.72           H  
ATOM   1509  HA  ILE A  95      10.620  13.244   7.500  1.00  0.72           H  
ATOM   1510  HB  ILE A  95      10.909  16.001   8.702  1.00  0.72           H  
ATOM   1511 1HG1 ILE A  95       9.496  15.085   6.242  1.00  0.72           H  
ATOM   1512 2HG1 ILE A  95       8.683  15.498   7.724  1.00  0.72           H  
ATOM   1513 1HG2 ILE A  95      12.069  16.491   6.577  1.00  0.72           H  
ATOM   1514 2HG2 ILE A  95      12.921  15.228   7.466  1.00  0.72           H  
ATOM   1515 3HG2 ILE A  95      11.903  14.796   6.104  1.00  0.72           H  
ATOM   1516 1HD1 ILE A  95       8.552  17.308   6.178  1.00  0.72           H  
ATOM   1517 2HD1 ILE A  95       9.515  17.749   7.617  1.00  0.72           H  
ATOM   1518 3HD1 ILE A  95      10.329  17.364   6.077  1.00  0.72           H  
ATOM   1519  N   VAL A  96      12.844  12.730   8.335  1.00  0.70           N  
ATOM   1520  CA  VAL A  96      14.147  12.326   8.831  1.00  0.70           C  
ATOM   1521  C   VAL A  96      15.236  12.812   7.848  1.00  0.70           C  
ATOM   1522  O   VAL A  96      15.199  12.519   6.650  1.00  0.70           O  
ATOM   1523  CB  VAL A  96      14.176  10.791   9.025  1.00  0.70           C  
ATOM   1524  CG1 VAL A  96      15.538  10.342   9.541  1.00  0.70           C  
ATOM   1525  CG2 VAL A  96      13.050  10.357  10.010  1.00  0.70           C  
ATOM   1526  H   VAL A  96      12.550  12.456   7.399  1.00  0.70           H  
ATOM   1527  HA  VAL A  96      14.323  12.797   9.798  1.00  0.70           H  
ATOM   1528  HB  VAL A  96      14.023  10.312   8.066  1.00  0.70           H  
ATOM   1529 1HG1 VAL A  96      15.555   9.257   9.653  1.00  0.70           H  
ATOM   1530 2HG1 VAL A  96      16.287  10.642   8.848  1.00  0.70           H  
ATOM   1531 3HG1 VAL A  96      15.740  10.804  10.494  1.00  0.70           H  
ATOM   1532 1HG2 VAL A  96      13.074   9.286  10.135  1.00  0.70           H  
ATOM   1533 2HG2 VAL A  96      13.205  10.829  10.967  1.00  0.70           H  
ATOM   1534 3HG2 VAL A  96      12.077  10.650   9.618  1.00  0.70           H  
ATOM   1535  N   TYR A  97      16.194  13.577   8.357  1.00  0.72           N  
ATOM   1536  CA  TYR A  97      17.271  14.146   7.544  1.00  0.72           C  
ATOM   1537  C   TYR A  97      18.525  13.327   7.809  1.00  0.72           C  
ATOM   1538  O   TYR A  97      18.943  13.214   8.968  1.00  0.72           O  
ATOM   1539  CB  TYR A  97      17.502  15.595   7.947  1.00  0.72           C  
ATOM   1540  CG  TYR A  97      16.312  16.537   7.745  1.00  0.72           C  
ATOM   1541  CD1 TYR A  97      15.297  16.570   8.698  1.00  0.72           C  
ATOM   1542  CD2 TYR A  97      16.253  17.392   6.671  1.00  0.72           C  
ATOM   1543  CE1 TYR A  97      14.239  17.433   8.565  1.00  0.72           C  
ATOM   1544  CE2 TYR A  97      15.181  18.261   6.531  1.00  0.72           C  
ATOM   1545  CZ  TYR A  97      14.176  18.280   7.477  1.00  0.72           C  
ATOM   1546  OH  TYR A  97      13.111  19.151   7.338  1.00  0.72           O  
ATOM   1547  H   TYR A  97      16.169  13.783   9.351  1.00  0.72           H  
ATOM   1548  HA  TYR A  97      17.020  14.074   6.486  1.00  0.72           H  
ATOM   1549 1HB  TYR A  97      17.775  15.627   8.998  1.00  0.72           H  
ATOM   1550 2HB  TYR A  97      18.345  15.990   7.383  1.00  0.72           H  
ATOM   1551  HD1 TYR A  97      15.337  15.911   9.554  1.00  0.72           H  
ATOM   1552  HD2 TYR A  97      17.049  17.391   5.937  1.00  0.72           H  
ATOM   1553  HE1 TYR A  97      13.453  17.448   9.313  1.00  0.72           H  
ATOM   1554  HE2 TYR A  97      15.137  18.937   5.679  1.00  0.72           H  
ATOM   1555  HH  TYR A  97      12.469  19.024   8.082  1.00  0.72           H  
ATOM   1556  N   ILE A  98      19.085  12.721   6.757  1.00  0.77           N  
ATOM   1557  CA  ILE A  98      20.200  11.784   6.894  1.00  0.77           C  
ATOM   1558  C   ILE A  98      21.418  12.112   6.005  1.00  0.77           C  
ATOM   1559  O   ILE A  98      21.275  12.441   4.825  1.00  0.77           O  
ATOM   1560  CB  ILE A  98      19.718  10.391   6.489  1.00  0.77           C  
ATOM   1561  CG1 ILE A  98      18.517   9.960   7.261  1.00  0.77           C  
ATOM   1562  CG2 ILE A  98      20.791   9.407   6.740  1.00  0.77           C  
ATOM   1563  CD1 ILE A  98      17.850   8.734   6.651  1.00  0.77           C  
ATOM   1564  H   ILE A  98      18.699  12.871   5.823  1.00  0.77           H  
ATOM   1565  HA  ILE A  98      20.529  11.780   7.930  1.00  0.77           H  
ATOM   1566  HB  ILE A  98      19.465  10.386   5.488  1.00  0.77           H  
ATOM   1567 1HG1 ILE A  98      18.805   9.744   8.277  1.00  0.77           H  
ATOM   1568 2HG1 ILE A  98      17.791  10.751   7.258  1.00  0.77           H  
ATOM   1569 1HG2 ILE A  98      20.424   8.454   6.452  1.00  0.77           H  
ATOM   1570 2HG2 ILE A  98      21.665   9.650   6.156  1.00  0.77           H  
ATOM   1571 3HG2 ILE A  98      21.049   9.397   7.800  1.00  0.77           H  
ATOM   1572 1HD1 ILE A  98      16.974   8.457   7.243  1.00  0.77           H  
ATOM   1573 2HD1 ILE A  98      17.538   8.966   5.629  1.00  0.77           H  
ATOM   1574 3HD1 ILE A  98      18.548   7.912   6.626  1.00  0.77           H  
ATOM   1575  N   LEU A  99      22.623  12.031   6.559  1.00  0.84           N  
ATOM   1576  CA  LEU A  99      23.828  12.224   5.758  1.00  0.84           C  
ATOM   1577  C   LEU A  99      24.570  10.891   5.561  1.00  0.84           C  
ATOM   1578  O   LEU A  99      24.894  10.201   6.537  1.00  0.84           O  
ATOM   1579  CB  LEU A  99      24.739  13.250   6.416  1.00  0.84           C  
ATOM   1580  CG  LEU A  99      26.030  13.529   5.720  1.00  0.84           C  
ATOM   1581  CD1 LEU A  99      25.726  14.163   4.365  1.00  0.84           C  
ATOM   1582  CD2 LEU A  99      26.860  14.450   6.604  1.00  0.84           C  
ATOM   1583  H   LEU A  99      22.708  11.779   7.540  1.00  0.84           H  
ATOM   1584  HA  LEU A  99      23.546  12.596   4.776  1.00  0.84           H  
ATOM   1585 1HB  LEU A  99      24.223  14.171   6.468  1.00  0.84           H  
ATOM   1586 2HB  LEU A  99      24.966  12.916   7.431  1.00  0.84           H  
ATOM   1587  HG  LEU A  99      26.576  12.593   5.545  1.00  0.84           H  
ATOM   1588 1HD1 LEU A  99      26.659  14.372   3.844  1.00  0.84           H  
ATOM   1589 2HD1 LEU A  99      25.129  13.474   3.765  1.00  0.84           H  
ATOM   1590 3HD1 LEU A  99      25.174  15.089   4.507  1.00  0.84           H  
ATOM   1591 1HD2 LEU A  99      27.808  14.667   6.111  1.00  0.84           H  
ATOM   1592 2HD2 LEU A  99      26.317  15.379   6.776  1.00  0.84           H  
ATOM   1593 3HD2 LEU A  99      27.051  13.956   7.564  1.00  0.84           H  
ATOM   1594  N   SER A 100      24.795  10.511   4.303  1.00  0.94           N  
ATOM   1595  CA  SER A 100      25.466   9.258   3.997  1.00  0.94           C  
ATOM   1596  C   SER A 100      26.974   9.431   3.900  1.00  0.94           C  
ATOM   1597  O   SER A 100      27.616   9.922   4.826  1.00  0.94           O  
ATOM   1598  OXT SER A 100      27.569   8.787   3.042  1.00  0.94           O  
ATOM   1599  CB  SER A 100      24.939   8.692   2.688  1.00  0.94           C  
ATOM   1600  OG  SER A 100      25.647   7.539   2.310  1.00  0.94           O  
ATOM   1601  H   SER A 100      24.482  11.093   3.523  1.00  0.94           H  
ATOM   1602  HA  SER A 100      25.261   8.558   4.800  1.00  0.94           H  
ATOM   1603 1HB  SER A 100      23.881   8.463   2.784  1.00  0.94           H  
ATOM   1604 2HB  SER A 100      25.034   9.448   1.908  1.00  0.94           H  
ATOM   1605  HG  SER A 100      25.331   7.317   1.425  1.00  0.94           H  
TER    1606
ENDMDL

REMARK ID 638276 MODEL 5 0028-AB2
PFRMAT TS
TARGET 0028-AB2
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   GLY A   1       2.306  -1.071  -0.137  1.00  1.04           N  
ATOM      2  CA  GLY A   1       2.561  -0.631  -1.506  1.00  1.04           C  
ATOM      3  C   GLY A   1       2.622   0.886  -1.596  1.00  1.04           C  
ATOM      4  O   GLY A   1       3.492   1.453  -2.269  1.00  1.04           O  
ATOM      5  H   GLY A   1       2.907  -0.737   0.602  1.00  1.04           H  
ATOM      6 1HA  GLY A   1       3.508  -1.049  -1.846  1.00  1.04           H  
ATOM      7 2HA  GLY A   1       1.783  -1.011  -2.169  1.00  1.04           H  
ATOM      8  N   TYR A   2       1.697   1.560  -0.909  1.00  0.93           N  
ATOM      9  CA  TYR A   2       1.701   3.019  -0.958  1.00  0.93           C  
ATOM     10  C   TYR A   2       1.179   3.715   0.291  1.00  0.93           C  
ATOM     11  O   TYR A   2       0.474   3.123   1.116  1.00  0.93           O  
ATOM     12  CB  TYR A   2       0.865   3.503  -2.146  1.00  0.93           C  
ATOM     13  CG  TYR A   2      -0.609   3.254  -2.013  1.00  0.93           C  
ATOM     14  CD1 TYR A   2      -1.401   4.267  -1.543  1.00  0.93           C  
ATOM     15  CD2 TYR A   2      -1.172   2.033  -2.357  1.00  0.93           C  
ATOM     16  CE1 TYR A   2      -2.759   4.093  -1.416  1.00  0.93           C  
ATOM     17  CE2 TYR A   2      -2.551   1.852  -2.236  1.00  0.93           C  
ATOM     18  CZ  TYR A   2      -3.339   2.885  -1.767  1.00  0.93           C  
ATOM     19  OH  TYR A   2      -4.707   2.740  -1.643  1.00  0.93           O  
ATOM     20  H   TYR A   2       1.007   1.059  -0.366  1.00  0.93           H  
ATOM     21  HA  TYR A   2       2.732   3.330  -1.083  1.00  0.93           H  
ATOM     22 1HB  TYR A   2       1.000   4.575  -2.280  1.00  0.93           H  
ATOM     23 2HB  TYR A   2       1.213   3.019  -3.057  1.00  0.93           H  
ATOM     24  HD1 TYR A   2      -0.938   5.214  -1.278  1.00  0.93           H  
ATOM     25  HD2 TYR A   2      -0.544   1.225  -2.730  1.00  0.93           H  
ATOM     26  HE1 TYR A   2      -3.380   4.904  -1.048  1.00  0.93           H  
ATOM     27  HE2 TYR A   2      -3.007   0.900  -2.512  1.00  0.93           H  
ATOM     28  HH  TYR A   2      -5.055   2.090  -2.301  1.00  0.93           H  
ATOM     29  N   GLU A   3       1.504   5.007   0.378  1.00  0.83           N  
ATOM     30  CA  GLU A   3       1.018   5.891   1.441  1.00  0.83           C  
ATOM     31  C   GLU A   3       0.472   7.183   0.839  1.00  0.83           C  
ATOM     32  O   GLU A   3       0.983   7.659  -0.179  1.00  0.83           O  
ATOM     33  CB  GLU A   3       2.140   6.226   2.438  1.00  0.83           C  
ATOM     34  CG  GLU A   3       2.718   5.020   3.191  1.00  0.83           C  
ATOM     35  CD  GLU A   3       3.784   5.388   4.207  1.00  0.83           C  
ATOM     36  OE1 GLU A   3       4.070   6.552   4.353  1.00  0.83           O  
ATOM     37  OE2 GLU A   3       4.307   4.496   4.836  1.00  0.83           O  
ATOM     38  H   GLU A   3       2.118   5.366  -0.354  1.00  0.83           H  
ATOM     39  HA  GLU A   3       0.207   5.391   1.971  1.00  0.83           H  
ATOM     40 1HB  GLU A   3       2.960   6.709   1.907  1.00  0.83           H  
ATOM     41 2HB  GLU A   3       1.767   6.937   3.177  1.00  0.83           H  
ATOM     42 1HG  GLU A   3       1.905   4.503   3.701  1.00  0.83           H  
ATOM     43 2HG  GLU A   3       3.148   4.331   2.466  1.00  0.83           H  
ATOM     44  N   VAL A   4      -0.571   7.752   1.462  1.00  0.77           N  
ATOM     45  CA  VAL A   4      -1.148   9.004   0.963  1.00  0.77           C  
ATOM     46  C   VAL A   4      -1.283  10.080   2.035  1.00  0.77           C  
ATOM     47  O   VAL A   4      -1.777   9.819   3.138  1.00  0.77           O  
ATOM     48  CB  VAL A   4      -2.546   8.773   0.360  1.00  0.77           C  
ATOM     49  CG1 VAL A   4      -3.131  10.093  -0.186  1.00  0.77           C  
ATOM     50  CG2 VAL A   4      -2.457   7.759  -0.695  1.00  0.77           C  
ATOM     51  H   VAL A   4      -0.958   7.317   2.288  1.00  0.77           H  
ATOM     52  HA  VAL A   4      -0.500   9.381   0.181  1.00  0.77           H  
ATOM     53  HB  VAL A   4      -3.219   8.423   1.140  1.00  0.77           H  
ATOM     54 1HG1 VAL A   4      -4.117   9.908  -0.596  1.00  0.77           H  
ATOM     55 2HG1 VAL A   4      -3.215  10.828   0.607  1.00  0.77           H  
ATOM     56 3HG1 VAL A   4      -2.475  10.479  -0.971  1.00  0.77           H  
ATOM     57 1HG2 VAL A   4      -3.438   7.600  -1.089  1.00  0.77           H  
ATOM     58 2HG2 VAL A   4      -1.795   8.101  -1.467  1.00  0.77           H  
ATOM     59 3HG2 VAL A   4      -2.085   6.846  -0.274  1.00  0.77           H  
ATOM     60  N   THR A   5      -0.863  11.290   1.690  1.00  0.73           N  
ATOM     61  CA  THR A   5      -0.989  12.453   2.560  1.00  0.73           C  
ATOM     62  C   THR A   5      -1.727  13.582   1.847  1.00  0.73           C  
ATOM     63  O   THR A   5      -1.473  13.855   0.677  1.00  0.73           O  
ATOM     64  CB  THR A   5       0.393  12.945   3.037  1.00  0.73           C  
ATOM     65  OG1 THR A   5       1.037  11.901   3.784  1.00  0.73           O  
ATOM     66  CG2 THR A   5       0.262  14.196   3.909  1.00  0.73           C  
ATOM     67  H   THR A   5      -0.448  11.400   0.764  1.00  0.73           H  
ATOM     68  HA  THR A   5      -1.573  12.173   3.435  1.00  0.73           H  
ATOM     69  HB  THR A   5       1.007  13.183   2.174  1.00  0.73           H  
ATOM     70  HG1 THR A   5       0.424  11.557   4.444  1.00  0.73           H  
ATOM     71 1HG2 THR A   5       1.252  14.516   4.230  1.00  0.73           H  
ATOM     72 2HG2 THR A   5      -0.203  15.000   3.341  1.00  0.73           H  
ATOM     73 3HG2 THR A   5      -0.346  13.970   4.782  1.00  0.73           H  
ATOM     74  N   ILE A   6      -2.651  14.247   2.535  1.00  0.74           N  
ATOM     75  CA  ILE A   6      -3.313  15.389   1.909  1.00  0.74           C  
ATOM     76  C   ILE A   6      -3.204  16.598   2.816  1.00  0.74           C  
ATOM     77  O   ILE A   6      -3.363  16.492   4.035  1.00  0.74           O  
ATOM     78  CB  ILE A   6      -4.803  15.114   1.577  1.00  0.74           C  
ATOM     79  CG1 ILE A   6      -5.414  16.345   0.795  1.00  0.74           C  
ATOM     80  CG2 ILE A   6      -5.575  14.851   2.852  1.00  0.74           C  
ATOM     81  CD1 ILE A   6      -6.744  16.078   0.116  1.00  0.74           C  
ATOM     82  H   ILE A   6      -2.866  13.987   3.487  1.00  0.74           H  
ATOM     83  HA  ILE A   6      -2.807  15.620   0.982  1.00  0.74           H  
ATOM     84  HB  ILE A   6      -4.871  14.244   0.921  1.00  0.74           H  
ATOM     85 1HG1 ILE A   6      -5.550  17.175   1.490  1.00  0.74           H  
ATOM     86 2HG1 ILE A   6      -4.711  16.649   0.028  1.00  0.74           H  
ATOM     87 1HG2 ILE A   6      -6.619  14.651   2.611  1.00  0.74           H  
ATOM     88 2HG2 ILE A   6      -5.149  13.989   3.364  1.00  0.74           H  
ATOM     89 3HG2 ILE A   6      -5.512  15.728   3.498  1.00  0.74           H  
ATOM     90 1HD1 ILE A   6      -7.075  16.977  -0.402  1.00  0.74           H  
ATOM     91 2HD1 ILE A   6      -6.617  15.282  -0.591  1.00  0.74           H  
ATOM     92 3HD1 ILE A   6      -7.485  15.792   0.858  1.00  0.74           H  
ATOM     93  N   THR A   7      -2.926  17.743   2.206  1.00  0.77           N  
ATOM     94  CA  THR A   7      -2.798  18.993   2.927  1.00  0.77           C  
ATOM     95  C   THR A   7      -3.427  20.163   2.169  1.00  0.77           C  
ATOM     96  O   THR A   7      -4.090  19.975   1.146  1.00  0.77           O  
ATOM     97  CB  THR A   7      -1.312  19.269   3.254  1.00  0.77           C  
ATOM     98  OG1 THR A   7      -1.221  20.375   4.166  1.00  0.77           O  
ATOM     99  CG2 THR A   7      -0.530  19.564   1.995  1.00  0.77           C  
ATOM    100  H   THR A   7      -2.783  17.724   1.197  1.00  0.77           H  
ATOM    101  HA  THR A   7      -3.330  18.895   3.874  1.00  0.77           H  
ATOM    102  HB  THR A   7      -0.888  18.386   3.734  1.00  0.77           H  
ATOM    103  HG1 THR A   7      -0.320  20.439   4.502  1.00  0.77           H  
ATOM    104 1HG2 THR A   7       0.513  19.744   2.246  1.00  0.77           H  
ATOM    105 2HG2 THR A   7      -0.602  18.703   1.326  1.00  0.77           H  
ATOM    106 3HG2 THR A   7      -0.937  20.443   1.505  1.00  0.77           H  
ATOM    107  N   GLU A   8      -3.227  21.362   2.703  1.00  0.83           N  
ATOM    108  CA  GLU A   8      -3.834  22.575   2.166  1.00  0.83           C  
ATOM    109  C   GLU A   8      -2.955  23.804   2.304  1.00  0.83           C  
ATOM    110  O   GLU A   8      -2.354  24.045   3.352  1.00  0.83           O  
ATOM    111  CB  GLU A   8      -5.174  22.833   2.873  1.00  0.83           C  
ATOM    112  CG  GLU A   8      -5.948  24.082   2.401  1.00  0.83           C  
ATOM    113  CD  GLU A   8      -7.312  24.206   3.057  1.00  0.83           C  
ATOM    114  OE1 GLU A   8      -7.682  23.316   3.786  1.00  0.83           O  
ATOM    115  OE2 GLU A   8      -7.970  25.200   2.845  1.00  0.83           O  
ATOM    116  H   GLU A   8      -2.619  21.396   3.511  1.00  0.83           H  
ATOM    117  HA  GLU A   8      -4.020  22.421   1.106  1.00  0.83           H  
ATOM    118 1HB  GLU A   8      -5.818  21.968   2.756  1.00  0.83           H  
ATOM    119 2HB  GLU A   8      -4.993  22.953   3.940  1.00  0.83           H  
ATOM    120 1HG  GLU A   8      -5.368  24.971   2.648  1.00  0.83           H  
ATOM    121 2HG  GLU A   8      -6.062  24.054   1.316  1.00  0.83           H  
ATOM    122  N   ASP A   9      -2.922  24.597   1.240  1.00  0.88           N  
ATOM    123  CA  ASP A   9      -2.217  25.866   1.207  1.00  0.88           C  
ATOM    124  C   ASP A   9      -3.059  26.997   1.808  1.00  0.88           C  
ATOM    125  O   ASP A   9      -3.955  27.503   1.132  1.00  0.88           O  
ATOM    126  CB  ASP A   9      -1.909  26.243  -0.226  1.00  0.88           C  
ATOM    127  CG  ASP A   9      -1.181  27.569  -0.354  1.00  0.88           C  
ATOM    128  OD1 ASP A   9      -0.967  28.219   0.646  1.00  0.88           O  
ATOM    129  OD2 ASP A   9      -0.949  27.979  -1.464  1.00  0.88           O  
ATOM    130  H   ASP A   9      -3.430  24.296   0.405  1.00  0.88           H  
ATOM    131  HA  ASP A   9      -1.285  25.727   1.740  1.00  0.88           H  
ATOM    132 1HB  ASP A   9      -1.295  25.465  -0.680  1.00  0.88           H  
ATOM    133 2HB  ASP A   9      -2.840  26.286  -0.789  1.00  0.88           H  
ATOM    134  N   PRO A  10      -2.735  27.533   2.996  1.00  0.93           N  
ATOM    135  CA  PRO A  10      -3.528  28.515   3.710  1.00  0.93           C  
ATOM    136  C   PRO A  10      -3.650  29.848   2.963  1.00  0.93           C  
ATOM    137  O   PRO A  10      -4.504  30.667   3.311  1.00  0.93           O  
ATOM    138  CB  PRO A  10      -2.756  28.685   5.026  1.00  0.93           C  
ATOM    139  CG  PRO A  10      -1.333  28.309   4.691  1.00  0.93           C  
ATOM    140  CD  PRO A  10      -1.445  27.218   3.648  1.00  0.93           C  
ATOM    141  HA  PRO A  10      -4.525  28.091   3.896  1.00  0.93           H  
ATOM    142 1HB  PRO A  10      -2.846  29.725   5.374  1.00  0.93           H  
ATOM    143 2HB  PRO A  10      -3.196  28.044   5.803  1.00  0.93           H  
ATOM    144 1HG  PRO A  10      -0.791  29.193   4.315  1.00  0.93           H  
ATOM    145 2HG  PRO A  10      -0.807  27.974   5.595  1.00  0.93           H  
ATOM    146 1HD  PRO A  10      -0.604  27.349   2.950  1.00  0.93           H  
ATOM    147 2HD  PRO A  10      -1.466  26.225   4.114  1.00  0.93           H  
ATOM    148  N   GLU A  11      -2.782  30.094   1.969  1.00  0.95           N  
ATOM    149  CA  GLU A  11      -2.840  31.351   1.236  1.00  0.95           C  
ATOM    150  C   GLU A  11      -3.728  31.291  -0.013  1.00  0.95           C  
ATOM    151  O   GLU A  11      -4.102  32.337  -0.549  1.00  0.95           O  
ATOM    152  CB  GLU A  11      -1.432  31.809   0.845  1.00  0.95           C  
ATOM    153  CG  GLU A  11      -0.527  32.122   2.040  1.00  0.95           C  
ATOM    154  CD  GLU A  11       0.863  32.609   1.657  1.00  0.95           C  
ATOM    155  OE1 GLU A  11       1.143  32.732   0.486  1.00  0.95           O  
ATOM    156  OE2 GLU A  11       1.640  32.857   2.550  1.00  0.95           O  
ATOM    157  H   GLU A  11      -2.085  29.396   1.676  1.00  0.95           H  
ATOM    158  HA  GLU A  11      -3.260  32.106   1.900  1.00  0.95           H  
ATOM    159 1HB  GLU A  11      -0.951  31.022   0.256  1.00  0.95           H  
ATOM    160 2HB  GLU A  11      -1.496  32.697   0.218  1.00  0.95           H  
ATOM    161 1HG  GLU A  11      -1.010  32.880   2.655  1.00  0.95           H  
ATOM    162 2HG  GLU A  11      -0.433  31.216   2.641  1.00  0.95           H  
ATOM    163  N   THR A  12      -4.022  30.082  -0.513  1.00  0.93           N  
ATOM    164  CA  THR A  12      -4.810  29.968  -1.748  1.00  0.93           C  
ATOM    165  C   THR A  12      -6.003  29.018  -1.646  1.00  0.93           C  
ATOM    166  O   THR A  12      -6.923  29.079  -2.461  1.00  0.93           O  
ATOM    167  CB  THR A  12      -3.952  29.481  -2.930  1.00  0.93           C  
ATOM    168  OG1 THR A  12      -3.490  28.142  -2.672  1.00  0.93           O  
ATOM    169  CG2 THR A  12      -2.752  30.390  -3.138  1.00  0.93           C  
ATOM    170  H   THR A  12      -3.714  29.250  -0.014  1.00  0.93           H  
ATOM    171  HA  THR A  12      -5.201  30.954  -1.994  1.00  0.93           H  
ATOM    172  HB  THR A  12      -4.565  29.477  -3.830  1.00  0.93           H  
ATOM    173  HG1 THR A  12      -2.599  28.181  -2.211  1.00  0.93           H  
ATOM    174 1HG2 THR A  12      -2.165  30.027  -3.980  1.00  0.93           H  
ATOM    175 2HG2 THR A  12      -3.093  31.406  -3.339  1.00  0.93           H  
ATOM    176 3HG2 THR A  12      -2.130  30.383  -2.240  1.00  0.93           H  
ATOM    177  N   GLY A  13      -5.962  28.106  -0.678  1.00  0.88           N  
ATOM    178  CA  GLY A  13      -6.952  27.048  -0.530  1.00  0.88           C  
ATOM    179  C   GLY A  13      -6.624  25.819  -1.388  1.00  0.88           C  
ATOM    180  O   GLY A  13      -7.376  24.841  -1.388  1.00  0.88           O  
ATOM    181  H   GLY A  13      -5.192  28.100  -0.024  1.00  0.88           H  
ATOM    182 1HA  GLY A  13      -6.996  26.750   0.520  1.00  0.88           H  
ATOM    183 2HA  GLY A  13      -7.936  27.430  -0.794  1.00  0.88           H  
ATOM    184  N   THR A  14      -5.508  25.861  -2.126  1.00  0.81           N  
ATOM    185  CA  THR A  14      -5.137  24.741  -2.977  1.00  0.81           C  
ATOM    186  C   THR A  14      -4.946  23.483  -2.154  1.00  0.81           C  
ATOM    187  O   THR A  14      -4.249  23.500  -1.130  1.00  0.81           O  
ATOM    188  CB  THR A  14      -3.811  25.013  -3.721  1.00  0.81           C  
ATOM    189  OG1 THR A  14      -3.928  26.211  -4.499  1.00  0.81           O  
ATOM    190  CG2 THR A  14      -3.475  23.894  -4.615  1.00  0.81           C  
ATOM    191  H   THR A  14      -4.910  26.689  -2.128  1.00  0.81           H  
ATOM    192  HA  THR A  14      -5.933  24.565  -3.704  1.00  0.81           H  
ATOM    193  HB  THR A  14      -3.008  25.139  -2.999  1.00  0.81           H  
ATOM    194  HG1 THR A  14      -3.840  26.973  -3.904  1.00  0.81           H  
ATOM    195 1HG2 THR A  14      -2.559  24.120  -5.122  1.00  0.81           H  
ATOM    196 2HG2 THR A  14      -3.360  22.971  -4.058  1.00  0.81           H  
ATOM    197 3HG2 THR A  14      -4.264  23.796  -5.322  1.00  0.81           H  
ATOM    198  N   LEU A  15      -5.542  22.382  -2.595  1.00  0.74           N  
ATOM    199  CA  LEU A  15      -5.297  21.131  -1.894  1.00  0.74           C  
ATOM    200  C   LEU A  15      -4.185  20.370  -2.582  1.00  0.74           C  
ATOM    201  O   LEU A  15      -4.094  20.336  -3.813  1.00  0.74           O  
ATOM    202  CB  LEU A  15      -6.544  20.277  -1.796  1.00  0.74           C  
ATOM    203  CG  LEU A  15      -7.674  20.918  -1.041  1.00  0.74           C  
ATOM    204  CD1 LEU A  15      -8.833  19.981  -1.011  1.00  0.74           C  
ATOM    205  CD2 LEU A  15      -7.206  21.266   0.333  1.00  0.74           C  
ATOM    206  H   LEU A  15      -6.156  22.435  -3.410  1.00  0.74           H  
ATOM    207  HA  LEU A  15      -4.974  21.353  -0.880  1.00  0.74           H  
ATOM    208 1HB  LEU A  15      -6.915  20.115  -2.771  1.00  0.74           H  
ATOM    209 2HB  LEU A  15      -6.296  19.320  -1.332  1.00  0.74           H  
ATOM    210  HG  LEU A  15      -7.981  21.834  -1.556  1.00  0.74           H  
ATOM    211 1HD1 LEU A  15      -9.664  20.441  -0.477  1.00  0.74           H  
ATOM    212 2HD1 LEU A  15      -9.139  19.742  -2.014  1.00  0.74           H  
ATOM    213 3HD1 LEU A  15      -8.528  19.070  -0.500  1.00  0.74           H  
ATOM    214 1HD2 LEU A  15      -8.009  21.747   0.896  1.00  0.74           H  
ATOM    215 2HD2 LEU A  15      -6.887  20.364   0.856  1.00  0.74           H  
ATOM    216 3HD2 LEU A  15      -6.367  21.949   0.249  1.00  0.74           H  
ATOM    217  N   ILE A  16      -3.335  19.776  -1.766  1.00  0.69           N  
ATOM    218  CA  ILE A  16      -2.195  19.024  -2.260  1.00  0.69           C  
ATOM    219  C   ILE A  16      -2.248  17.576  -1.809  1.00  0.69           C  
ATOM    220  O   ILE A  16      -2.396  17.297  -0.619  1.00  0.69           O  
ATOM    221  CB  ILE A  16      -0.877  19.687  -1.815  1.00  0.69           C  
ATOM    222  CG1 ILE A  16      -0.846  21.151  -2.299  1.00  0.69           C  
ATOM    223  CG2 ILE A  16       0.265  18.937  -2.377  1.00  0.69           C  
ATOM    224  CD1 ILE A  16      -1.308  22.151  -1.253  1.00  0.69           C  
ATOM    225  H   ILE A  16      -3.503  19.853  -0.762  1.00  0.69           H  
ATOM    226  HA  ILE A  16      -2.219  19.035  -3.347  1.00  0.69           H  
ATOM    227  HB  ILE A  16      -0.819  19.696  -0.754  1.00  0.69           H  
ATOM    228 1HG1 ILE A  16       0.166  21.406  -2.604  1.00  0.69           H  
ATOM    229 2HG1 ILE A  16      -1.498  21.242  -3.166  1.00  0.69           H  
ATOM    230 1HG2 ILE A  16       1.200  19.402  -2.074  1.00  0.69           H  
ATOM    231 2HG2 ILE A  16       0.244  17.905  -2.023  1.00  0.69           H  
ATOM    232 3HG2 ILE A  16       0.178  18.952  -3.459  1.00  0.69           H  
ATOM    233 1HD1 ILE A  16      -1.275  23.156  -1.670  1.00  0.69           H  
ATOM    234 2HD1 ILE A  16      -2.322  21.924  -0.946  1.00  0.69           H  
ATOM    235 3HD1 ILE A  16      -0.657  22.100  -0.383  1.00  0.69           H  
ATOM    236  N   ILE A  17      -2.153  16.658  -2.763  1.00  0.65           N  
ATOM    237  CA  ILE A  17      -2.198  15.227  -2.476  1.00  0.65           C  
ATOM    238  C   ILE A  17      -0.846  14.621  -2.794  1.00  0.65           C  
ATOM    239  O   ILE A  17      -0.351  14.792  -3.908  1.00  0.65           O  
ATOM    240  CB  ILE A  17      -3.229  14.489  -3.357  1.00  0.65           C  
ATOM    241  CG1 ILE A  17      -4.610  15.041  -3.168  1.00  0.65           C  
ATOM    242  CG2 ILE A  17      -3.226  12.982  -3.024  1.00  0.65           C  
ATOM    243  CD1 ILE A  17      -5.588  14.504  -4.206  1.00  0.65           C  
ATOM    244  H   ILE A  17      -2.015  16.974  -3.721  1.00  0.65           H  
ATOM    245  HA  ILE A  17      -2.421  15.067  -1.423  1.00  0.65           H  
ATOM    246  HB  ILE A  17      -2.968  14.631  -4.403  1.00  0.65           H  
ATOM    247 1HG1 ILE A  17      -4.967  14.795  -2.174  1.00  0.65           H  
ATOM    248 2HG1 ILE A  17      -4.562  16.119  -3.259  1.00  0.65           H  
ATOM    249 1HG2 ILE A  17      -3.943  12.462  -3.659  1.00  0.65           H  
ATOM    250 2HG2 ILE A  17      -2.236  12.571  -3.194  1.00  0.65           H  
ATOM    251 3HG2 ILE A  17      -3.499  12.843  -1.975  1.00  0.65           H  
ATOM    252 1HD1 ILE A  17      -6.566  14.950  -4.064  1.00  0.65           H  
ATOM    253 2HD1 ILE A  17      -5.231  14.753  -5.191  1.00  0.65           H  
ATOM    254 3HD1 ILE A  17      -5.662  13.420  -4.117  1.00  0.65           H  
ATOM    255  N   THR A  18      -0.259  13.916  -1.843  1.00  0.64           N  
ATOM    256  CA  THR A  18       1.011  13.274  -2.091  1.00  0.64           C  
ATOM    257  C   THR A  18       0.810  11.767  -2.011  1.00  0.64           C  
ATOM    258  O   THR A  18       0.279  11.265  -1.018  1.00  0.64           O  
ATOM    259  CB  THR A  18       2.068  13.703  -1.058  1.00  0.64           C  
ATOM    260  OG1 THR A  18       2.241  15.123  -1.096  1.00  0.64           O  
ATOM    261  CG2 THR A  18       3.350  13.075  -1.416  1.00  0.64           C  
ATOM    262  H   THR A  18      -0.703  13.827  -0.936  1.00  0.64           H  
ATOM    263  HA  THR A  18       1.362  13.526  -3.089  1.00  0.64           H  
ATOM    264  HB  THR A  18       1.766  13.396  -0.062  1.00  0.64           H  
ATOM    265  HG1 THR A  18       2.364  15.403  -2.004  1.00  0.64           H  
ATOM    266 1HG2 THR A  18       4.123  13.372  -0.712  1.00  0.64           H  
ATOM    267 2HG2 THR A  18       3.249  11.996  -1.410  1.00  0.64           H  
ATOM    268 3HG2 THR A  18       3.605  13.410  -2.412  1.00  0.64           H  
ATOM    269  N   ILE A  19       1.228  11.047  -3.045  1.00  0.66           N  
ATOM    270  CA  ILE A  19       1.103   9.595  -3.050  1.00  0.66           C  
ATOM    271  C   ILE A  19       2.500   9.015  -3.205  1.00  0.66           C  
ATOM    272  O   ILE A  19       3.214   9.386  -4.143  1.00  0.66           O  
ATOM    273  CB  ILE A  19       0.236   9.061  -4.216  1.00  0.66           C  
ATOM    274  CG1 ILE A  19      -1.157   9.673  -4.206  1.00  0.66           C  
ATOM    275  CG2 ILE A  19       0.079   7.537  -4.075  1.00  0.66           C  
ATOM    276  CD1 ILE A  19      -1.996   9.259  -5.406  1.00  0.66           C  
ATOM    277  H   ILE A  19       1.644  11.527  -3.839  1.00  0.66           H  
ATOM    278  HA  ILE A  19       0.686   9.257  -2.104  1.00  0.66           H  
ATOM    279  HB  ILE A  19       0.710   9.286  -5.152  1.00  0.66           H  
ATOM    280 1HG1 ILE A  19      -1.662   9.398  -3.300  1.00  0.66           H  
ATOM    281 2HG1 ILE A  19      -1.056  10.754  -4.228  1.00  0.66           H  
ATOM    282 1HG2 ILE A  19      -0.522   7.152  -4.895  1.00  0.66           H  
ATOM    283 2HG2 ILE A  19       1.045   7.073  -4.090  1.00  0.66           H  
ATOM    284 3HG2 ILE A  19      -0.406   7.302  -3.132  1.00  0.66           H  
ATOM    285 1HD1 ILE A  19      -2.970   9.741  -5.365  1.00  0.66           H  
ATOM    286 2HD1 ILE A  19      -1.500   9.547  -6.317  1.00  0.66           H  
ATOM    287 3HD1 ILE A  19      -2.125   8.178  -5.394  1.00  0.66           H  
ATOM    288  N   ILE A  20       2.887   8.120  -2.305  1.00  0.70           N  
ATOM    289  CA  ILE A  20       4.207   7.514  -2.396  1.00  0.70           C  
ATOM    290  C   ILE A  20       4.026   6.049  -2.755  1.00  0.70           C  
ATOM    291  O   ILE A  20       3.317   5.336  -2.052  1.00  0.70           O  
ATOM    292  CB  ILE A  20       4.967   7.640  -1.069  1.00  0.70           C  
ATOM    293  CG1 ILE A  20       5.054   9.105  -0.675  1.00  0.70           C  
ATOM    294  CG2 ILE A  20       6.380   7.063  -1.252  1.00  0.70           C  
ATOM    295  CD1 ILE A  20       3.881   9.574   0.182  1.00  0.70           C  
ATOM    296  H   ILE A  20       2.251   7.872  -1.547  1.00  0.70           H  
ATOM    297  HA  ILE A  20       4.778   8.000  -3.182  1.00  0.70           H  
ATOM    298  HB  ILE A  20       4.439   7.105  -0.280  1.00  0.70           H  
ATOM    299 1HG1 ILE A  20       5.980   9.274  -0.131  1.00  0.70           H  
ATOM    300 2HG1 ILE A  20       5.065   9.696  -1.571  1.00  0.70           H  
ATOM    301 1HG2 ILE A  20       6.936   7.153  -0.322  1.00  0.70           H  
ATOM    302 2HG2 ILE A  20       6.309   6.016  -1.532  1.00  0.70           H  
ATOM    303 3HG2 ILE A  20       6.898   7.612  -2.042  1.00  0.70           H  
ATOM    304 1HD1 ILE A  20       4.003  10.628   0.423  1.00  0.70           H  
ATOM    305 2HD1 ILE A  20       2.943   9.436  -0.352  1.00  0.70           H  
ATOM    306 3HD1 ILE A  20       3.851   8.997   1.106  1.00  0.70           H  
ATOM    307  N   ILE A  21       4.625   5.625  -3.868  1.00  0.76           N  
ATOM    308  CA  ILE A  21       4.479   4.268  -4.409  1.00  0.76           C  
ATOM    309  C   ILE A  21       5.806   3.515  -4.507  1.00  0.76           C  
ATOM    310  O   ILE A  21       6.720   3.959  -5.201  1.00  0.76           O  
ATOM    311  CB  ILE A  21       3.853   4.349  -5.816  1.00  0.76           C  
ATOM    312  CG1 ILE A  21       2.475   5.015  -5.730  1.00  0.76           C  
ATOM    313  CG2 ILE A  21       3.746   2.988  -6.414  1.00  0.76           C  
ATOM    314  CD1 ILE A  21       1.815   5.320  -7.060  1.00  0.76           C  
ATOM    315  H   ILE A  21       5.212   6.287  -4.366  1.00  0.76           H  
ATOM    316  HA  ILE A  21       3.818   3.703  -3.753  1.00  0.76           H  
ATOM    317  HB  ILE A  21       4.477   4.978  -6.444  1.00  0.76           H  
ATOM    318 1HG1 ILE A  21       1.815   4.370  -5.155  1.00  0.76           H  
ATOM    319 2HG1 ILE A  21       2.591   5.950  -5.209  1.00  0.76           H  
ATOM    320 1HG2 ILE A  21       3.314   3.060  -7.401  1.00  0.76           H  
ATOM    321 2HG2 ILE A  21       4.737   2.540  -6.482  1.00  0.76           H  
ATOM    322 3HG2 ILE A  21       3.112   2.382  -5.778  1.00  0.76           H  
ATOM    323 1HD1 ILE A  21       0.857   5.794  -6.869  1.00  0.76           H  
ATOM    324 2HD1 ILE A  21       2.444   5.995  -7.639  1.00  0.76           H  
ATOM    325 3HD1 ILE A  21       1.657   4.400  -7.619  1.00  0.76           H  
ATOM    326  N   VAL A  22       5.925   2.380  -3.814  1.00  0.83           N  
ATOM    327  CA  VAL A  22       7.204   1.667  -3.824  1.00  0.83           C  
ATOM    328  C   VAL A  22       7.103   0.181  -4.170  1.00  0.83           C  
ATOM    329  O   VAL A  22       6.309  -0.552  -3.583  1.00  0.83           O  
ATOM    330  CB  VAL A  22       7.893   1.834  -2.453  1.00  0.83           C  
ATOM    331  CG1 VAL A  22       9.213   1.078  -2.428  1.00  0.83           C  
ATOM    332  CG2 VAL A  22       8.130   3.323  -2.190  1.00  0.83           C  
ATOM    333  H   VAL A  22       5.133   2.027  -3.268  1.00  0.83           H  
ATOM    334  HA  VAL A  22       7.845   2.134  -4.572  1.00  0.83           H  
ATOM    335  HB  VAL A  22       7.259   1.416  -1.672  1.00  0.83           H  
ATOM    336 1HG1 VAL A  22       9.685   1.204  -1.454  1.00  0.83           H  
ATOM    337 2HG1 VAL A  22       9.036   0.020  -2.607  1.00  0.83           H  
ATOM    338 3HG1 VAL A  22       9.867   1.473  -3.196  1.00  0.83           H  
ATOM    339 1HG2 VAL A  22       8.620   3.449  -1.226  1.00  0.83           H  
ATOM    340 2HG2 VAL A  22       8.764   3.711  -2.979  1.00  0.83           H  
ATOM    341 3HG2 VAL A  22       7.191   3.858  -2.179  1.00  0.83           H  
ATOM    342  N   GLY A  23       7.900  -0.257  -5.155  1.00  0.89           N  
ATOM    343  CA  GLY A  23       7.964  -1.670  -5.540  1.00  0.89           C  
ATOM    344  C   GLY A  23       6.825  -2.156  -6.436  1.00  0.89           C  
ATOM    345  O   GLY A  23       6.769  -3.335  -6.784  1.00  0.89           O  
ATOM    346  H   GLY A  23       8.536   0.400  -5.607  1.00  0.89           H  
ATOM    347 1HA  GLY A  23       8.912  -1.848  -6.047  1.00  0.89           H  
ATOM    348 2HA  GLY A  23       7.984  -2.276  -4.635  1.00  0.89           H  
ATOM    349  N   MET A  24       5.921  -1.261  -6.799  1.00  0.93           N  
ATOM    350  CA  MET A  24       4.750  -1.618  -7.596  1.00  0.93           C  
ATOM    351  C   MET A  24       5.042  -1.656  -9.087  1.00  0.93           C  
ATOM    352  O   MET A  24       5.920  -0.940  -9.565  1.00  0.93           O  
ATOM    353  CB  MET A  24       3.639  -0.627  -7.310  1.00  0.93           C  
ATOM    354  CG  MET A  24       3.143  -0.614  -5.867  1.00  0.93           C  
ATOM    355  SD  MET A  24       2.329  -2.132  -5.398  1.00  0.93           S  
ATOM    356  CE  MET A  24       3.646  -2.965  -4.529  1.00  0.93           C  
ATOM    357  H   MET A  24       6.036  -0.311  -6.484  1.00  0.93           H  
ATOM    358  HA  MET A  24       4.419  -2.616  -7.302  1.00  0.93           H  
ATOM    359 1HB  MET A  24       3.984   0.365  -7.558  1.00  0.93           H  
ATOM    360 2HB  MET A  24       2.791  -0.840  -7.956  1.00  0.93           H  
ATOM    361 1HG  MET A  24       3.981  -0.439  -5.184  1.00  0.93           H  
ATOM    362 2HG  MET A  24       2.426   0.193  -5.742  1.00  0.93           H  
ATOM    363 1HE  MET A  24       3.287  -3.924  -4.159  1.00  0.93           H  
ATOM    364 2HE  MET A  24       4.473  -3.135  -5.210  1.00  0.93           H  
ATOM    365 3HE  MET A  24       3.987  -2.356  -3.699  1.00  0.93           H  
ATOM    366  N   SER A  25       4.282  -2.480  -9.813  1.00  0.95           N  
ATOM    367  CA  SER A  25       4.343  -2.581 -11.272  1.00  0.95           C  
ATOM    368  C   SER A  25       3.615  -1.431 -11.934  1.00  0.95           C  
ATOM    369  O   SER A  25       2.948  -0.650 -11.262  1.00  0.95           O  
ATOM    370  CB  SER A  25       3.728  -3.882 -11.730  1.00  0.95           C  
ATOM    371  OG  SER A  25       2.346  -3.904 -11.436  1.00  0.95           O  
ATOM    372  H   SER A  25       3.599  -3.082  -9.331  1.00  0.95           H  
ATOM    373  HA  SER A  25       5.390  -2.551 -11.577  1.00  0.95           H  
ATOM    374 1HB  SER A  25       3.877  -4.001 -12.800  1.00  0.95           H  
ATOM    375 2HB  SER A  25       4.218  -4.716 -11.231  1.00  0.95           H  
ATOM    376  HG  SER A  25       2.307  -4.072 -10.457  1.00  0.95           H  
ATOM    377  N   VAL A  26       3.697  -1.334 -13.261  1.00  0.93           N  
ATOM    378  CA  VAL A  26       3.002  -0.248 -13.944  1.00  0.93           C  
ATOM    379  C   VAL A  26       1.513  -0.284 -13.675  1.00  0.93           C  
ATOM    380  O   VAL A  26       0.896   0.741 -13.374  1.00  0.93           O  
ATOM    381  CB  VAL A  26       3.110  -0.389 -15.468  1.00  0.93           C  
ATOM    382  CG1 VAL A  26       2.195   0.643 -16.093  1.00  0.93           C  
ATOM    383  CG2 VAL A  26       4.541  -0.249 -15.964  1.00  0.93           C  
ATOM    384  H   VAL A  26       4.252  -1.994 -13.785  1.00  0.93           H  
ATOM    385  HA  VAL A  26       3.401   0.702 -13.612  1.00  0.93           H  
ATOM    386  HB  VAL A  26       2.736  -1.373 -15.751  1.00  0.93           H  
ATOM    387 1HG1 VAL A  26       2.212   0.526 -17.160  1.00  0.93           H  
ATOM    388 2HG1 VAL A  26       1.175   0.501 -15.740  1.00  0.93           H  
ATOM    389 3HG1 VAL A  26       2.536   1.636 -15.816  1.00  0.93           H  
ATOM    390 1HG2 VAL A  26       4.566  -0.373 -17.045  1.00  0.93           H  
ATOM    391 2HG2 VAL A  26       4.915   0.708 -15.723  1.00  0.93           H  
ATOM    392 3HG2 VAL A  26       5.165  -1.014 -15.502  1.00  0.93           H  
ATOM    393  N   GLU A  27       0.926  -1.472 -13.821  1.00  0.89           N  
ATOM    394  CA  GLU A  27      -0.502  -1.612 -13.636  1.00  0.89           C  
ATOM    395  C   GLU A  27      -0.898  -1.362 -12.199  1.00  0.89           C  
ATOM    396  O   GLU A  27      -1.921  -0.720 -11.940  1.00  0.89           O  
ATOM    397  CB  GLU A  27      -0.959  -3.002 -14.075  1.00  0.89           C  
ATOM    398  CG  GLU A  27      -0.870  -3.240 -15.582  1.00  0.89           C  
ATOM    399  CD  GLU A  27      -1.271  -4.640 -15.993  1.00  0.89           C  
ATOM    400  OE1 GLU A  27      -1.497  -5.455 -15.129  1.00  0.89           O  
ATOM    401  OE2 GLU A  27      -1.353  -4.890 -17.174  1.00  0.89           O  
ATOM    402  H   GLU A  27       1.485  -2.277 -14.058  1.00  0.89           H  
ATOM    403  HA  GLU A  27      -1.003  -0.870 -14.259  1.00  0.89           H  
ATOM    404 1HB  GLU A  27      -0.347  -3.757 -13.577  1.00  0.89           H  
ATOM    405 2HB  GLU A  27      -1.991  -3.161 -13.766  1.00  0.89           H  
ATOM    406 1HG  GLU A  27      -1.517  -2.524 -16.088  1.00  0.89           H  
ATOM    407 2HG  GLU A  27       0.155  -3.050 -15.903  1.00  0.89           H  
ATOM    408  N   GLU A  28      -0.091  -1.848 -11.250  1.00  0.84           N  
ATOM    409  CA  GLU A  28      -0.455  -1.639  -9.861  1.00  0.84           C  
ATOM    410  C   GLU A  28      -0.329  -0.182  -9.471  1.00  0.84           C  
ATOM    411  O   GLU A  28      -1.219   0.360  -8.824  1.00  0.84           O  
ATOM    412  CB  GLU A  28       0.422  -2.491  -8.960  1.00  0.84           C  
ATOM    413  CG  GLU A  28       0.159  -3.976  -9.020  1.00  0.84           C  
ATOM    414  CD  GLU A  28       1.248  -4.764  -8.366  1.00  0.84           C  
ATOM    415  OE1 GLU A  28       2.400  -4.467  -8.648  1.00  0.84           O  
ATOM    416  OE2 GLU A  28       0.958  -5.651  -7.599  1.00  0.84           O  
ATOM    417  H   GLU A  28       0.755  -2.377 -11.485  1.00  0.84           H  
ATOM    418  HA  GLU A  28      -1.494  -1.941  -9.728  1.00  0.84           H  
ATOM    419 1HB  GLU A  28       1.461  -2.334  -9.232  1.00  0.84           H  
ATOM    420 2HB  GLU A  28       0.304  -2.167  -7.927  1.00  0.84           H  
ATOM    421 1HG  GLU A  28      -0.783  -4.187  -8.515  1.00  0.84           H  
ATOM    422 2HG  GLU A  28       0.059  -4.278 -10.061  1.00  0.84           H  
ATOM    423  N   ALA A  29       0.749   0.472  -9.893  1.00  0.79           N  
ATOM    424  CA  ALA A  29       0.956   1.866  -9.554  1.00  0.79           C  
ATOM    425  C   ALA A  29      -0.145   2.729 -10.157  1.00  0.79           C  
ATOM    426  O   ALA A  29      -0.644   3.663  -9.522  1.00  0.79           O  
ATOM    427  CB  ALA A  29       2.313   2.301 -10.038  1.00  0.79           C  
ATOM    428  H   ALA A  29       1.457  -0.011 -10.442  1.00  0.79           H  
ATOM    429  HA  ALA A  29       0.913   1.965  -8.470  1.00  0.79           H  
ATOM    430 1HB  ALA A  29       2.478   3.330  -9.759  1.00  0.79           H  
ATOM    431 2HB  ALA A  29       3.082   1.674  -9.585  1.00  0.79           H  
ATOM    432 3HB  ALA A  29       2.356   2.185 -11.118  1.00  0.79           H  
ATOM    433  N   ALA A  30      -0.545   2.422 -11.395  1.00  0.75           N  
ATOM    434  CA  ALA A  30      -1.613   3.182 -12.015  1.00  0.75           C  
ATOM    435  C   ALA A  30      -2.903   2.980 -11.242  1.00  0.75           C  
ATOM    436  O   ALA A  30      -3.640   3.939 -10.986  1.00  0.75           O  
ATOM    437  CB  ALA A  30      -1.789   2.763 -13.454  1.00  0.75           C  
ATOM    438  H   ALA A  30      -0.102   1.667 -11.922  1.00  0.75           H  
ATOM    439  HA  ALA A  30      -1.354   4.238 -11.978  1.00  0.75           H  
ATOM    440 1HB  ALA A  30      -2.581   3.347 -13.911  1.00  0.75           H  
ATOM    441 2HB  ALA A  30      -0.854   2.926 -13.994  1.00  0.75           H  
ATOM    442 3HB  ALA A  30      -2.045   1.702 -13.489  1.00  0.75           H  
ATOM    443  N   ALA A  31      -3.165   1.727 -10.830  1.00  0.71           N  
ATOM    444  CA  ALA A  31      -4.367   1.419 -10.075  1.00  0.71           C  
ATOM    445  C   ALA A  31      -4.375   2.185  -8.768  1.00  0.71           C  
ATOM    446  O   ALA A  31      -5.415   2.714  -8.374  1.00  0.71           O  
ATOM    447  CB  ALA A  31      -4.469  -0.073  -9.814  1.00  0.71           C  
ATOM    448  H   ALA A  31      -2.537   0.960 -11.072  1.00  0.71           H  
ATOM    449  HA  ALA A  31      -5.227   1.736 -10.662  1.00  0.71           H  
ATOM    450 1HB  ALA A  31      -5.383  -0.287  -9.267  1.00  0.71           H  
ATOM    451 2HB  ALA A  31      -4.475  -0.606 -10.764  1.00  0.71           H  
ATOM    452 3HB  ALA A  31      -3.613  -0.395  -9.227  1.00  0.71           H  
ATOM    453  N   VAL A  32      -3.205   2.307  -8.130  1.00  0.69           N  
ATOM    454  CA  VAL A  32      -3.100   3.056  -6.890  1.00  0.69           C  
ATOM    455  C   VAL A  32      -3.449   4.498  -7.070  1.00  0.69           C  
ATOM    456  O   VAL A  32      -4.250   5.047  -6.316  1.00  0.69           O  
ATOM    457  CB  VAL A  32      -1.677   3.039  -6.326  1.00  0.69           C  
ATOM    458  CG1 VAL A  32      -1.595   4.052  -5.200  1.00  0.69           C  
ATOM    459  CG2 VAL A  32      -1.332   1.665  -5.803  1.00  0.69           C  
ATOM    460  H   VAL A  32      -2.384   1.828  -8.501  1.00  0.69           H  
ATOM    461  HA  VAL A  32      -3.781   2.615  -6.161  1.00  0.69           H  
ATOM    462  HB  VAL A  32      -0.972   3.327  -7.094  1.00  0.69           H  
ATOM    463 1HG1 VAL A  32      -0.592   4.058  -4.793  1.00  0.69           H  
ATOM    464 2HG1 VAL A  32      -1.832   5.044  -5.571  1.00  0.69           H  
ATOM    465 3HG1 VAL A  32      -2.305   3.785  -4.434  1.00  0.69           H  
ATOM    466 1HG2 VAL A  32      -0.321   1.677  -5.394  1.00  0.69           H  
ATOM    467 2HG2 VAL A  32      -2.038   1.392  -5.032  1.00  0.69           H  
ATOM    468 3HG2 VAL A  32      -1.386   0.946  -6.587  1.00  0.69           H  
ATOM    469  N   VAL A  33      -2.904   5.122  -8.093  1.00  0.68           N  
ATOM    470  CA  VAL A  33      -3.212   6.516  -8.253  1.00  0.68           C  
ATOM    471  C   VAL A  33      -4.696   6.703  -8.532  1.00  0.68           C  
ATOM    472  O   VAL A  33      -5.315   7.612  -7.973  1.00  0.68           O  
ATOM    473  CB  VAL A  33      -2.339   7.162  -9.319  1.00  0.68           C  
ATOM    474  CG1 VAL A  33      -2.823   8.585  -9.564  1.00  0.68           C  
ATOM    475  CG2 VAL A  33      -0.921   7.170  -8.824  1.00  0.68           C  
ATOM    476  H   VAL A  33      -2.255   4.636  -8.717  1.00  0.68           H  
ATOM    477  HA  VAL A  33      -2.983   7.018  -7.315  1.00  0.68           H  
ATOM    478  HB  VAL A  33      -2.411   6.604 -10.260  1.00  0.68           H  
ATOM    479 1HG1 VAL A  33      -2.200   9.046 -10.304  1.00  0.68           H  
ATOM    480 2HG1 VAL A  33      -3.851   8.555  -9.915  1.00  0.68           H  
ATOM    481 3HG1 VAL A  33      -2.768   9.158  -8.638  1.00  0.68           H  
ATOM    482 1HG2 VAL A  33      -0.288   7.645  -9.551  1.00  0.68           H  
ATOM    483 2HG2 VAL A  33      -0.867   7.715  -7.889  1.00  0.68           H  
ATOM    484 3HG2 VAL A  33      -0.600   6.142  -8.668  1.00  0.68           H  
ATOM    485  N   LYS A  34      -5.284   5.845  -9.378  1.00  0.68           N  
ATOM    486  CA  LYS A  34      -6.712   5.961  -9.656  1.00  0.68           C  
ATOM    487  C   LYS A  34      -7.564   5.726  -8.404  1.00  0.68           C  
ATOM    488  O   LYS A  34      -8.537   6.448  -8.168  1.00  0.68           O  
ATOM    489  CB  LYS A  34      -7.146   4.965 -10.733  1.00  0.68           C  
ATOM    490  CG  LYS A  34      -6.642   5.273 -12.134  1.00  0.68           C  
ATOM    491  CD  LYS A  34      -7.137   4.238 -13.122  1.00  0.68           C  
ATOM    492  CE  LYS A  34      -6.647   4.525 -14.525  1.00  0.68           C  
ATOM    493  NZ  LYS A  34      -7.112   3.491 -15.498  1.00  0.68           N  
ATOM    494  H   LYS A  34      -4.735   5.108  -9.828  1.00  0.68           H  
ATOM    495  HA  LYS A  34      -6.908   6.971 -10.012  1.00  0.68           H  
ATOM    496 1HB  LYS A  34      -6.789   3.970 -10.461  1.00  0.68           H  
ATOM    497 2HB  LYS A  34      -8.234   4.927 -10.772  1.00  0.68           H  
ATOM    498 1HG  LYS A  34      -6.987   6.243 -12.435  1.00  0.68           H  
ATOM    499 2HG  LYS A  34      -5.552   5.280 -12.134  1.00  0.68           H  
ATOM    500 1HD  LYS A  34      -6.785   3.251 -12.815  1.00  0.68           H  
ATOM    501 2HD  LYS A  34      -8.228   4.236 -13.121  1.00  0.68           H  
ATOM    502 1HE  LYS A  34      -7.014   5.505 -14.839  1.00  0.68           H  
ATOM    503 2HE  LYS A  34      -5.563   4.539 -14.522  1.00  0.68           H  
ATOM    504 1HZ  LYS A  34      -6.764   3.712 -16.421  1.00  0.68           H  
ATOM    505 2HZ  LYS A  34      -6.765   2.584 -15.218  1.00  0.68           H  
ATOM    506 3HZ  LYS A  34      -8.122   3.474 -15.515  1.00  0.68           H  
ATOM    507  N   GLU A  35      -7.181   4.746  -7.565  1.00  0.68           N  
ATOM    508  CA  GLU A  35      -7.928   4.467  -6.339  1.00  0.68           C  
ATOM    509  C   GLU A  35      -7.944   5.681  -5.444  1.00  0.68           C  
ATOM    510  O   GLU A  35      -9.006   6.093  -4.956  1.00  0.68           O  
ATOM    511  CB  GLU A  35      -7.299   3.324  -5.518  1.00  0.68           C  
ATOM    512  CG  GLU A  35      -8.066   3.022  -4.208  1.00  0.68           C  
ATOM    513  CD  GLU A  35      -7.400   2.013  -3.246  1.00  0.68           C  
ATOM    514  OE1 GLU A  35      -6.299   1.554  -3.490  1.00  0.68           O  
ATOM    515  OE2 GLU A  35      -8.019   1.728  -2.233  1.00  0.68           O  
ATOM    516  H   GLU A  35      -6.379   4.165  -7.797  1.00  0.68           H  
ATOM    517  HA  GLU A  35      -8.953   4.210  -6.601  1.00  0.68           H  
ATOM    518 1HB  GLU A  35      -7.267   2.417  -6.121  1.00  0.68           H  
ATOM    519 2HB  GLU A  35      -6.269   3.581  -5.261  1.00  0.68           H  
ATOM    520 1HG  GLU A  35      -8.186   3.964  -3.678  1.00  0.68           H  
ATOM    521 2HG  GLU A  35      -9.059   2.662  -4.467  1.00  0.68           H  
ATOM    522  N   VAL A  36      -6.756   6.251  -5.241  1.00  0.70           N  
ATOM    523  CA  VAL A  36      -6.598   7.374  -4.353  1.00  0.70           C  
ATOM    524  C   VAL A  36      -7.297   8.604  -4.871  1.00  0.70           C  
ATOM    525  O   VAL A  36      -8.074   9.210  -4.137  1.00  0.70           O  
ATOM    526  CB  VAL A  36      -5.118   7.697  -4.156  1.00  0.70           C  
ATOM    527  CG1 VAL A  36      -4.997   9.004  -3.350  1.00  0.70           C  
ATOM    528  CG2 VAL A  36      -4.428   6.542  -3.448  1.00  0.70           C  
ATOM    529  H   VAL A  36      -5.931   5.859  -5.699  1.00  0.70           H  
ATOM    530  HA  VAL A  36      -7.028   7.107  -3.388  1.00  0.70           H  
ATOM    531  HB  VAL A  36      -4.653   7.848  -5.132  1.00  0.70           H  
ATOM    532 1HG1 VAL A  36      -3.962   9.255  -3.206  1.00  0.70           H  
ATOM    533 2HG1 VAL A  36      -5.492   9.814  -3.887  1.00  0.70           H  
ATOM    534 3HG1 VAL A  36      -5.471   8.871  -2.381  1.00  0.70           H  
ATOM    535 1HG2 VAL A  36      -3.371   6.769  -3.327  1.00  0.70           H  
ATOM    536 2HG2 VAL A  36      -4.890   6.387  -2.477  1.00  0.70           H  
ATOM    537 3HG2 VAL A  36      -4.530   5.637  -4.029  1.00  0.70           H  
ATOM    538  N   LEU A  37      -7.093   8.949  -6.142  1.00  0.72           N  
ATOM    539  CA  LEU A  37      -7.768  10.117  -6.664  1.00  0.72           C  
ATOM    540  C   LEU A  37      -9.274   9.955  -6.637  1.00  0.72           C  
ATOM    541  O   LEU A  37      -9.986  10.881  -6.279  1.00  0.72           O  
ATOM    542  CB  LEU A  37      -7.325  10.421  -8.096  1.00  0.72           C  
ATOM    543  CG  LEU A  37      -5.925  10.977  -8.294  1.00  0.72           C  
ATOM    544  CD1 LEU A  37      -5.630  11.057  -9.820  1.00  0.72           C  
ATOM    545  CD2 LEU A  37      -5.853  12.363  -7.620  1.00  0.72           C  
ATOM    546  H   LEU A  37      -6.463   8.413  -6.740  1.00  0.72           H  
ATOM    547  HA  LEU A  37      -7.508  10.968  -6.036  1.00  0.72           H  
ATOM    548 1HB  LEU A  37      -7.356   9.477  -8.629  1.00  0.72           H  
ATOM    549 2HB  LEU A  37      -8.037  11.106  -8.551  1.00  0.72           H  
ATOM    550  HG  LEU A  37      -5.190  10.307  -7.840  1.00  0.72           H  
ATOM    551 1HD1 LEU A  37      -4.637  11.444  -9.990  1.00  0.72           H  
ATOM    552 2HD1 LEU A  37      -5.701  10.061 -10.253  1.00  0.72           H  
ATOM    553 3HD1 LEU A  37      -6.358  11.712 -10.301  1.00  0.72           H  
ATOM    554 1HD2 LEU A  37      -4.871  12.783  -7.745  1.00  0.72           H  
ATOM    555 2HD2 LEU A  37      -6.588  13.029  -8.074  1.00  0.72           H  
ATOM    556 3HD2 LEU A  37      -6.066  12.259  -6.556  1.00  0.72           H  
ATOM    557  N   LYS A  38      -9.801   8.779  -6.946  1.00  0.75           N  
ATOM    558  CA  LYS A  38     -11.248   8.671  -6.916  1.00  0.75           C  
ATOM    559  C   LYS A  38     -11.741   8.954  -5.496  1.00  0.75           C  
ATOM    560  O   LYS A  38     -12.601   9.811  -5.281  1.00  0.75           O  
ATOM    561  CB  LYS A  38     -11.689   7.278  -7.363  1.00  0.75           C  
ATOM    562  CG  LYS A  38     -13.206   7.060  -7.482  1.00  0.75           C  
ATOM    563  CD  LYS A  38     -13.508   5.626  -7.940  1.00  0.75           C  
ATOM    564  CE  LYS A  38     -14.979   5.410  -8.352  1.00  0.75           C  
ATOM    565  NZ  LYS A  38     -15.943   5.592  -7.228  1.00  0.75           N  
ATOM    566  H   LYS A  38      -9.230   7.982  -7.228  1.00  0.75           H  
ATOM    567  HA  LYS A  38     -11.677   9.418  -7.583  1.00  0.75           H  
ATOM    568 1HB  LYS A  38     -11.234   7.051  -8.320  1.00  0.75           H  
ATOM    569 2HB  LYS A  38     -11.303   6.542  -6.652  1.00  0.75           H  
ATOM    570 1HG  LYS A  38     -13.673   7.228  -6.508  1.00  0.75           H  
ATOM    571 2HG  LYS A  38     -13.633   7.769  -8.193  1.00  0.75           H  
ATOM    572 1HD  LYS A  38     -12.867   5.371  -8.780  1.00  0.75           H  
ATOM    573 2HD  LYS A  38     -13.275   4.947  -7.120  1.00  0.75           H  
ATOM    574 1HE  LYS A  38     -15.235   6.105  -9.150  1.00  0.75           H  
ATOM    575 2HE  LYS A  38     -15.075   4.392  -8.726  1.00  0.75           H  
ATOM    576 1HZ  LYS A  38     -16.877   5.426  -7.558  1.00  0.75           H  
ATOM    577 2HZ  LYS A  38     -15.734   4.956  -6.479  1.00  0.75           H  
ATOM    578 3HZ  LYS A  38     -15.893   6.560  -6.881  1.00  0.75           H  
ATOM    579  N   LYS A  39     -11.148   8.271  -4.510  1.00  0.78           N  
ATOM    580  CA  LYS A  39     -11.579   8.427  -3.129  1.00  0.78           C  
ATOM    581  C   LYS A  39     -11.369   9.829  -2.573  1.00  0.78           C  
ATOM    582  O   LYS A  39     -12.207  10.335  -1.829  1.00  0.78           O  
ATOM    583  CB  LYS A  39     -10.874   7.391  -2.259  1.00  0.78           C  
ATOM    584  CG  LYS A  39     -11.386   5.972  -2.512  1.00  0.78           C  
ATOM    585  CD  LYS A  39     -10.660   4.911  -1.694  1.00  0.78           C  
ATOM    586  CE  LYS A  39     -11.286   3.534  -1.945  1.00  0.78           C  
ATOM    587  NZ  LYS A  39     -10.577   2.432  -1.232  1.00  0.78           N  
ATOM    588  H   LYS A  39     -10.401   7.602  -4.720  1.00  0.78           H  
ATOM    589  HA  LYS A  39     -12.650   8.223  -3.095  1.00  0.78           H  
ATOM    590 1HB  LYS A  39      -9.800   7.409  -2.479  1.00  0.78           H  
ATOM    591 2HB  LYS A  39     -11.006   7.636  -1.208  1.00  0.78           H  
ATOM    592 1HG  LYS A  39     -12.451   5.928  -2.288  1.00  0.78           H  
ATOM    593 2HG  LYS A  39     -11.248   5.741  -3.571  1.00  0.78           H  
ATOM    594 1HD  LYS A  39      -9.608   4.885  -1.984  1.00  0.78           H  
ATOM    595 2HD  LYS A  39     -10.724   5.150  -0.635  1.00  0.78           H  
ATOM    596 1HE  LYS A  39     -12.317   3.564  -1.601  1.00  0.78           H  
ATOM    597 2HE  LYS A  39     -11.275   3.323  -3.015  1.00  0.78           H  
ATOM    598 1HZ  LYS A  39     -11.039   1.560  -1.424  1.00  0.78           H  
ATOM    599 2HZ  LYS A  39      -9.603   2.359  -1.564  1.00  0.78           H  
ATOM    600 3HZ  LYS A  39     -10.582   2.601  -0.241  1.00  0.78           H  
ATOM    601  N   VAL A  40     -10.275  10.485  -2.941  1.00  0.82           N  
ATOM    602  CA  VAL A  40     -10.052  11.820  -2.423  1.00  0.82           C  
ATOM    603  C   VAL A  40     -10.918  12.849  -3.111  1.00  0.82           C  
ATOM    604  O   VAL A  40     -11.579  13.641  -2.447  1.00  0.82           O  
ATOM    605  CB  VAL A  40      -8.594  12.282  -2.588  1.00  0.82           C  
ATOM    606  CG1 VAL A  40      -8.509  13.720  -2.172  1.00  0.82           C  
ATOM    607  CG2 VAL A  40      -7.654  11.454  -1.727  1.00  0.82           C  
ATOM    608  H   VAL A  40      -9.589  10.048  -3.551  1.00  0.82           H  
ATOM    609  HA  VAL A  40     -10.295  11.819  -1.361  1.00  0.82           H  
ATOM    610  HB  VAL A  40      -8.301  12.198  -3.639  1.00  0.82           H  
ATOM    611 1HG1 VAL A  40      -7.510  14.057  -2.279  1.00  0.82           H  
ATOM    612 2HG1 VAL A  40      -9.167  14.313  -2.795  1.00  0.82           H  
ATOM    613 3HG1 VAL A  40      -8.809  13.814  -1.130  1.00  0.82           H  
ATOM    614 1HG2 VAL A  40      -6.631  11.811  -1.859  1.00  0.82           H  
ATOM    615 2HG2 VAL A  40      -7.941  11.551  -0.681  1.00  0.82           H  
ATOM    616 3HG2 VAL A  40      -7.713  10.410  -2.020  1.00  0.82           H  
ATOM    617  N   ILE A  41     -10.970  12.809  -4.440  1.00  0.86           N  
ATOM    618  CA  ILE A  41     -11.672  13.820  -5.210  1.00  0.86           C  
ATOM    619  C   ILE A  41     -13.157  13.849  -4.886  1.00  0.86           C  
ATOM    620  O   ILE A  41     -13.744  14.927  -4.761  1.00  0.86           O  
ATOM    621  CB  ILE A  41     -11.451  13.617  -6.711  1.00  0.86           C  
ATOM    622  CG1 ILE A  41      -9.930  13.784  -7.040  1.00  0.86           C  
ATOM    623  CG2 ILE A  41     -12.278  14.607  -7.512  1.00  0.86           C  
ATOM    624  CD1 ILE A  41      -9.350  15.066  -6.687  1.00  0.86           C  
ATOM    625  H   ILE A  41     -10.475  12.081  -4.952  1.00  0.86           H  
ATOM    626  HA  ILE A  41     -11.253  14.784  -4.959  1.00  0.86           H  
ATOM    627  HB  ILE A  41     -11.743  12.600  -6.979  1.00  0.86           H  
ATOM    628 1HG1 ILE A  41      -9.356  13.061  -6.507  1.00  0.86           H  
ATOM    629 2HG1 ILE A  41      -9.797  13.623  -8.093  1.00  0.86           H  
ATOM    630 1HG2 ILE A  41     -12.112  14.443  -8.576  1.00  0.86           H  
ATOM    631 2HG2 ILE A  41     -13.332  14.463  -7.284  1.00  0.86           H  
ATOM    632 3HG2 ILE A  41     -11.982  15.626  -7.252  1.00  0.86           H  
ATOM    633 1HD1 ILE A  41      -8.306  15.047  -6.974  1.00  0.86           H  
ATOM    634 2HD1 ILE A  41      -9.860  15.872  -7.205  1.00  0.86           H  
ATOM    635 3HD1 ILE A  41      -9.436  15.208  -5.624  1.00  0.86           H  
ATOM    636  N   GLU A  42     -13.765  12.679  -4.688  1.00  0.90           N  
ATOM    637  CA  GLU A  42     -15.188  12.602  -4.369  1.00  0.90           C  
ATOM    638  C   GLU A  42     -15.567  13.313  -3.062  1.00  0.90           C  
ATOM    639  O   GLU A  42     -16.742  13.621  -2.858  1.00  0.90           O  
ATOM    640  CB  GLU A  42     -15.646  11.140  -4.311  1.00  0.90           C  
ATOM    641  CG  GLU A  42     -15.710  10.448  -5.681  1.00  0.90           C  
ATOM    642  CD  GLU A  42     -16.075   8.973  -5.609  1.00  0.90           C  
ATOM    643  OE1 GLU A  42     -16.347   8.481  -4.538  1.00  0.90           O  
ATOM    644  OE2 GLU A  42     -16.068   8.336  -6.645  1.00  0.90           O  
ATOM    645  H   GLU A  42     -13.242  11.805  -4.795  1.00  0.90           H  
ATOM    646  HA  GLU A  42     -15.734  13.088  -5.177  1.00  0.90           H  
ATOM    647 1HB  GLU A  42     -14.950  10.573  -3.685  1.00  0.90           H  
ATOM    648 2HB  GLU A  42     -16.629  11.081  -3.848  1.00  0.90           H  
ATOM    649 1HG  GLU A  42     -16.462  10.957  -6.282  1.00  0.90           H  
ATOM    650 2HG  GLU A  42     -14.758  10.564  -6.190  1.00  0.90           H  
ATOM    651  N   GLU A  43     -14.609  13.519  -2.152  1.00  0.94           N  
ATOM    652  CA  GLU A  43     -14.892  14.194  -0.891  1.00  0.94           C  
ATOM    653  C   GLU A  43     -14.484  15.676  -0.883  1.00  0.94           C  
ATOM    654  O   GLU A  43     -14.551  16.328   0.163  1.00  0.94           O  
ATOM    655  CB  GLU A  43     -14.208  13.478   0.282  1.00  0.94           C  
ATOM    656  CG  GLU A  43     -14.718  12.055   0.556  1.00  0.94           C  
ATOM    657  CD  GLU A  43     -14.108  11.421   1.807  1.00  0.94           C  
ATOM    658  OE1 GLU A  43     -13.284  12.048   2.437  1.00  0.94           O  
ATOM    659  OE2 GLU A  43     -14.493  10.320   2.139  1.00  0.94           O  
ATOM    660  H   GLU A  43     -13.640  13.270  -2.353  1.00  0.94           H  
ATOM    661  HA  GLU A  43     -15.968  14.152  -0.723  1.00  0.94           H  
ATOM    662 1HB  GLU A  43     -13.136  13.410   0.079  1.00  0.94           H  
ATOM    663 2HB  GLU A  43     -14.333  14.064   1.191  1.00  0.94           H  
ATOM    664 1HG  GLU A  43     -15.802  12.083   0.663  1.00  0.94           H  
ATOM    665 2HG  GLU A  43     -14.482  11.433  -0.311  1.00  0.94           H  
ATOM    666  N   LEU A  44     -14.034  16.216  -2.018  1.00  0.96           N  
ATOM    667  CA  LEU A  44     -13.541  17.590  -2.003  1.00  0.96           C  
ATOM    668  C   LEU A  44     -14.588  18.658  -2.347  1.00  0.96           C  
ATOM    669  O   LEU A  44     -15.543  18.383  -3.073  1.00  0.96           O  
ATOM    670  CB  LEU A  44     -12.383  17.738  -2.983  1.00  0.96           C  
ATOM    671  CG  LEU A  44     -11.240  16.848  -2.739  1.00  0.96           C  
ATOM    672  CD1 LEU A  44     -10.181  17.171  -3.716  1.00  0.96           C  
ATOM    673  CD2 LEU A  44     -10.794  16.942  -1.315  1.00  0.96           C  
ATOM    674  H   LEU A  44     -14.006  15.674  -2.885  1.00  0.96           H  
ATOM    675  HA  LEU A  44     -13.161  17.758  -1.003  1.00  0.96           H  
ATOM    676 1HB  LEU A  44     -12.757  17.503  -3.982  1.00  0.96           H  
ATOM    677 2HB  LEU A  44     -12.026  18.762  -2.997  1.00  0.96           H  
ATOM    678  HG  LEU A  44     -11.541  15.867  -2.933  1.00  0.96           H  
ATOM    679 1HD1 LEU A  44      -9.345  16.499  -3.582  1.00  0.96           H  
ATOM    680 2HD1 LEU A  44     -10.578  17.071  -4.723  1.00  0.96           H  
ATOM    681 3HD1 LEU A  44      -9.860  18.186  -3.562  1.00  0.96           H  
ATOM    682 1HD2 LEU A  44      -9.957  16.266  -1.147  1.00  0.96           H  
ATOM    683 2HD2 LEU A  44     -10.503  17.935  -1.101  1.00  0.96           H  
ATOM    684 3HD2 LEU A  44     -11.619  16.664  -0.660  1.00  0.96           H  
ATOM    685  N   PRO A  45     -14.445  19.889  -1.815  1.00  0.96           N  
ATOM    686  CA  PRO A  45     -15.234  21.056  -2.160  1.00  0.96           C  
ATOM    687  C   PRO A  45     -14.800  21.505  -3.548  1.00  0.96           C  
ATOM    688  O   PRO A  45     -13.711  21.129  -3.964  1.00  0.96           O  
ATOM    689  CB  PRO A  45     -14.846  22.062  -1.069  1.00  0.96           C  
ATOM    690  CG  PRO A  45     -13.446  21.663  -0.661  1.00  0.96           C  
ATOM    691  CD  PRO A  45     -13.421  20.151  -0.766  1.00  0.96           C  
ATOM    692  HA  PRO A  45     -16.297  20.783  -2.120  1.00  0.96           H  
ATOM    693 1HB  PRO A  45     -14.882  23.089  -1.473  1.00  0.96           H  
ATOM    694 2HB  PRO A  45     -15.566  22.018  -0.240  1.00  0.96           H  
ATOM    695 1HG  PRO A  45     -12.715  22.144  -1.329  1.00  0.96           H  
ATOM    696 2HG  PRO A  45     -13.229  22.024   0.356  1.00  0.96           H  
ATOM    697 1HD  PRO A  45     -12.415  19.861  -1.075  1.00  0.96           H  
ATOM    698 2HD  PRO A  45     -13.718  19.687   0.191  1.00  0.96           H  
ATOM    699  N   PRO A  46     -15.609  22.267  -4.286  1.00  0.95           N  
ATOM    700  CA  PRO A  46     -15.273  22.860  -5.570  1.00  0.95           C  
ATOM    701  C   PRO A  46     -14.238  23.969  -5.397  1.00  0.95           C  
ATOM    702  O   PRO A  46     -14.189  24.614  -4.348  1.00  0.95           O  
ATOM    703  CB  PRO A  46     -16.631  23.396  -6.046  1.00  0.95           C  
ATOM    704  CG  PRO A  46     -17.421  23.640  -4.774  1.00  0.95           C  
ATOM    705  CD  PRO A  46     -16.973  22.552  -3.817  1.00  0.95           C  
ATOM    706  HA  PRO A  46     -14.893  22.081  -6.249  1.00  0.95           H  
ATOM    707 1HB  PRO A  46     -16.478  24.314  -6.635  1.00  0.95           H  
ATOM    708 2HB  PRO A  46     -17.107  22.665  -6.715  1.00  0.95           H  
ATOM    709 1HG  PRO A  46     -17.209  24.650  -4.391  1.00  0.95           H  
ATOM    710 2HG  PRO A  46     -18.500  23.602  -4.986  1.00  0.95           H  
ATOM    711 1HD  PRO A  46     -16.973  22.949  -2.796  1.00  0.95           H  
ATOM    712 2HD  PRO A  46     -17.610  21.658  -3.919  1.00  0.95           H  
ATOM    713  N   GLY A  47     -13.432  24.212  -6.436  1.00  0.91           N  
ATOM    714  CA  GLY A  47     -12.433  25.286  -6.436  1.00  0.91           C  
ATOM    715  C   GLY A  47     -11.117  24.897  -5.748  1.00  0.91           C  
ATOM    716  O   GLY A  47     -10.224  25.730  -5.584  1.00  0.91           O  
ATOM    717  H   GLY A  47     -13.493  23.647  -7.289  1.00  0.91           H  
ATOM    718 1HA  GLY A  47     -12.224  25.562  -7.471  1.00  0.91           H  
ATOM    719 2HA  GLY A  47     -12.852  26.166  -5.952  1.00  0.91           H  
ATOM    720  N   HIS A  48     -11.012  23.636  -5.338  1.00  0.85           N  
ATOM    721  CA  HIS A  48      -9.861  23.103  -4.610  1.00  0.85           C  
ATOM    722  C   HIS A  48      -8.523  22.949  -5.394  1.00  0.85           C  
ATOM    723  O   HIS A  48      -7.461  22.810  -4.778  1.00  0.85           O  
ATOM    724  CB  HIS A  48     -10.259  21.757  -4.040  1.00  0.85           C  
ATOM    725  CG  HIS A  48     -10.511  20.767  -5.086  1.00  0.85           C  
ATOM    726  ND1 HIS A  48     -11.756  20.412  -5.516  1.00  0.85           N  
ATOM    727  CD2 HIS A  48      -9.661  20.102  -5.810  1.00  0.85           C  
ATOM    728  CE1 HIS A  48     -11.647  19.527  -6.478  1.00  0.85           C  
ATOM    729  NE2 HIS A  48     -10.368  19.319  -6.694  1.00  0.85           N  
ATOM    730  H   HIS A  48     -11.789  23.019  -5.538  1.00  0.85           H  
ATOM    731  HA  HIS A  48      -9.655  23.766  -3.769  1.00  0.85           H  
ATOM    732 1HB  HIS A  48      -9.464  21.400  -3.428  1.00  0.85           H  
ATOM    733 2HB  HIS A  48     -11.153  21.854  -3.421  1.00  0.85           H  
ATOM    734  HD1 HIS A  48     -12.620  20.766  -5.147  1.00  0.85           H  
ATOM    735  HD2 HIS A  48      -8.601  20.132  -5.781  1.00  0.85           H  
ATOM    736  HE1 HIS A  48     -12.536  19.114  -6.959  1.00  0.85           H  
ATOM    737  N   LYS A  49      -8.560  22.953  -6.739  1.00  0.78           N  
ATOM    738  CA  LYS A  49      -7.332  22.897  -7.566  1.00  0.78           C  
ATOM    739  C   LYS A  49      -6.263  21.844  -7.181  1.00  0.78           C  
ATOM    740  O   LYS A  49      -5.185  22.221  -6.744  1.00  0.78           O  
ATOM    741  CB  LYS A  49      -6.666  24.277  -7.560  1.00  0.78           C  
ATOM    742  CG  LYS A  49      -7.541  25.381  -8.120  1.00  0.78           C  
ATOM    743  CD  LYS A  49      -6.834  26.715  -8.069  1.00  0.78           C  
ATOM    744  CE  LYS A  49      -7.731  27.832  -8.568  1.00  0.78           C  
ATOM    745  NZ  LYS A  49      -7.073  29.161  -8.452  1.00  0.78           N  
ATOM    746  H   LYS A  49      -9.465  23.025  -7.213  1.00  0.78           H  
ATOM    747  HA  LYS A  49      -7.645  22.669  -8.581  1.00  0.78           H  
ATOM    748 1HB  LYS A  49      -6.388  24.549  -6.540  1.00  0.78           H  
ATOM    749 2HB  LYS A  49      -5.750  24.238  -8.150  1.00  0.78           H  
ATOM    750 1HG  LYS A  49      -7.815  25.146  -9.143  1.00  0.78           H  
ATOM    751 2HG  LYS A  49      -8.456  25.446  -7.530  1.00  0.78           H  
ATOM    752 1HD  LYS A  49      -6.538  26.927  -7.037  1.00  0.78           H  
ATOM    753 2HD  LYS A  49      -5.936  26.675  -8.687  1.00  0.78           H  
ATOM    754 1HE  LYS A  49      -7.981  27.649  -9.612  1.00  0.78           H  
ATOM    755 2HE  LYS A  49      -8.651  27.839  -7.980  1.00  0.78           H  
ATOM    756 1HZ  LYS A  49      -7.698  29.880  -8.790  1.00  0.78           H  
ATOM    757 2HZ  LYS A  49      -6.850  29.338  -7.479  1.00  0.78           H  
ATOM    758 3HZ  LYS A  49      -6.225  29.168  -9.000  1.00  0.78           H  
ATOM    759  N   ILE A  50      -6.514  20.546  -7.329  1.00  0.72           N  
ATOM    760  CA  ILE A  50      -5.505  19.592  -6.844  1.00  0.72           C  
ATOM    761  C   ILE A  50      -4.111  19.594  -7.443  1.00  0.72           C  
ATOM    762  O   ILE A  50      -3.910  19.507  -8.655  1.00  0.72           O  
ATOM    763  CB  ILE A  50      -5.963  18.107  -6.990  1.00  0.72           C  
ATOM    764  CG1 ILE A  50      -7.046  17.788  -6.107  1.00  0.72           C  
ATOM    765  CG2 ILE A  50      -4.817  17.103  -6.842  1.00  0.72           C  
ATOM    766  CD1 ILE A  50      -6.720  18.149  -4.705  1.00  0.72           C  
ATOM    767  H   ILE A  50      -7.382  20.233  -7.739  1.00  0.72           H  
ATOM    768  HA  ILE A  50      -5.388  19.792  -5.784  1.00  0.72           H  
ATOM    769  HB  ILE A  50      -6.366  17.990  -7.991  1.00  0.72           H  
ATOM    770 1HG1 ILE A  50      -7.917  18.232  -6.458  1.00  0.72           H  
ATOM    771 2HG1 ILE A  50      -7.191  16.734  -6.119  1.00  0.72           H  
ATOM    772 1HG2 ILE A  50      -5.200  16.103  -7.014  1.00  0.72           H  
ATOM    773 2HG2 ILE A  50      -4.055  17.314  -7.582  1.00  0.72           H  
ATOM    774 3HG2 ILE A  50      -4.387  17.164  -5.839  1.00  0.72           H  
ATOM    775 1HD1 ILE A  50      -7.518  17.883  -4.041  1.00  0.72           H  
ATOM    776 2HD1 ILE A  50      -5.817  17.642  -4.400  1.00  0.72           H  
ATOM    777 3HD1 ILE A  50      -6.558  19.214  -4.678  1.00  0.72           H  
ATOM    778  N   ILE A  51      -3.126  19.596  -6.545  1.00  0.67           N  
ATOM    779  CA  ILE A  51      -1.756  19.403  -6.976  1.00  0.67           C  
ATOM    780  C   ILE A  51      -1.399  18.012  -6.505  1.00  0.67           C  
ATOM    781  O   ILE A  51      -1.456  17.727  -5.308  1.00  0.67           O  
ATOM    782  CB  ILE A  51      -0.753  20.390  -6.394  1.00  0.67           C  
ATOM    783  CG1 ILE A  51      -1.119  21.783  -6.753  1.00  0.67           C  
ATOM    784  CG2 ILE A  51       0.624  20.049  -6.943  1.00  0.67           C  
ATOM    785  CD1 ILE A  51      -0.251  22.803  -6.067  1.00  0.67           C  
ATOM    786  H   ILE A  51      -3.357  19.737  -5.559  1.00  0.67           H  
ATOM    787  HA  ILE A  51      -1.695  19.431  -8.063  1.00  0.67           H  
ATOM    788  HB  ILE A  51      -0.750  20.315  -5.314  1.00  0.67           H  
ATOM    789 1HG1 ILE A  51      -1.039  21.894  -7.813  1.00  0.67           H  
ATOM    790 2HG1 ILE A  51      -2.160  21.962  -6.471  1.00  0.67           H  
ATOM    791 1HG2 ILE A  51       1.366  20.733  -6.538  1.00  0.67           H  
ATOM    792 2HG2 ILE A  51       0.883  19.031  -6.666  1.00  0.67           H  
ATOM    793 3HG2 ILE A  51       0.608  20.130  -8.031  1.00  0.67           H  
ATOM    794 1HD1 ILE A  51      -0.559  23.803  -6.369  1.00  0.67           H  
ATOM    795 2HD1 ILE A  51      -0.353  22.700  -4.988  1.00  0.67           H  
ATOM    796 3HD1 ILE A  51       0.788  22.645  -6.351  1.00  0.67           H  
ATOM    797  N   LEU A  52      -1.112  17.137  -7.441  1.00  0.64           N  
ATOM    798  CA  LEU A  52      -0.818  15.755  -7.140  1.00  0.64           C  
ATOM    799  C   LEU A  52       0.658  15.467  -7.271  1.00  0.64           C  
ATOM    800  O   LEU A  52       1.241  15.687  -8.331  1.00  0.64           O  
ATOM    801  CB  LEU A  52      -1.595  14.861  -8.098  1.00  0.64           C  
ATOM    802  CG  LEU A  52      -1.347  13.388  -8.005  1.00  0.64           C  
ATOM    803  CD1 LEU A  52      -1.839  12.887  -6.662  1.00  0.64           C  
ATOM    804  CD2 LEU A  52      -2.033  12.710  -9.189  1.00  0.64           C  
ATOM    805  H   LEU A  52      -1.091  17.438  -8.411  1.00  0.64           H  
ATOM    806  HA  LEU A  52      -1.127  15.544  -6.120  1.00  0.64           H  
ATOM    807 1HB  LEU A  52      -2.658  15.018  -7.914  1.00  0.64           H  
ATOM    808 2HB  LEU A  52      -1.384  15.182  -9.103  1.00  0.64           H  
ATOM    809  HG  LEU A  52      -0.279  13.192  -8.051  1.00  0.64           H  
ATOM    810 1HD1 LEU A  52      -1.650  11.835  -6.589  1.00  0.64           H  
ATOM    811 2HD1 LEU A  52      -1.304  13.403  -5.868  1.00  0.64           H  
ATOM    812 3HD1 LEU A  52      -2.900  13.073  -6.559  1.00  0.64           H  
ATOM    813 1HD2 LEU A  52      -1.872  11.638  -9.156  1.00  0.64           H  
ATOM    814 2HD2 LEU A  52      -3.088  12.916  -9.152  1.00  0.64           H  
ATOM    815 3HD2 LEU A  52      -1.622  13.109 -10.116  1.00  0.64           H  
ATOM    816  N   ILE A  53       1.268  14.982  -6.207  1.00  0.63           N  
ATOM    817  CA  ILE A  53       2.675  14.650  -6.267  1.00  0.63           C  
ATOM    818  C   ILE A  53       2.826  13.157  -6.113  1.00  0.63           C  
ATOM    819  O   ILE A  53       2.314  12.569  -5.159  1.00  0.63           O  
ATOM    820  CB  ILE A  53       3.507  15.372  -5.202  1.00  0.63           C  
ATOM    821  CG1 ILE A  53       3.354  16.850  -5.353  1.00  0.63           C  
ATOM    822  CG2 ILE A  53       4.952  14.987  -5.396  1.00  0.63           C  
ATOM    823  CD1 ILE A  53       2.235  17.399  -4.554  1.00  0.63           C  
ATOM    824  H   ILE A  53       0.739  14.843  -5.350  1.00  0.63           H  
ATOM    825  HA  ILE A  53       3.065  14.933  -7.237  1.00  0.63           H  
ATOM    826  HB  ILE A  53       3.170  15.090  -4.210  1.00  0.63           H  
ATOM    827 1HG1 ILE A  53       4.278  17.337  -5.049  1.00  0.63           H  
ATOM    828 2HG1 ILE A  53       3.176  17.072  -6.391  1.00  0.63           H  
ATOM    829 1HG2 ILE A  53       5.573  15.485  -4.656  1.00  0.63           H  
ATOM    830 2HG2 ILE A  53       5.055  13.921  -5.298  1.00  0.63           H  
ATOM    831 3HG2 ILE A  53       5.267  15.278  -6.390  1.00  0.63           H  
ATOM    832 1HD1 ILE A  53       2.181  18.473  -4.711  1.00  0.63           H  
ATOM    833 2HD1 ILE A  53       1.291  16.941  -4.853  1.00  0.63           H  
ATOM    834 3HD1 ILE A  53       2.412  17.194  -3.502  1.00  0.63           H  
ATOM    835  N   LEU A  54       3.469  12.548  -7.085  1.00  0.65           N  
ATOM    836  CA  LEU A  54       3.669  11.122  -7.100  1.00  0.65           C  
ATOM    837  C   LEU A  54       5.147  10.828  -6.869  1.00  0.65           C  
ATOM    838  O   LEU A  54       5.998  11.294  -7.627  1.00  0.65           O  
ATOM    839  CB  LEU A  54       3.206  10.576  -8.452  1.00  0.65           C  
ATOM    840  CG  LEU A  54       1.757  10.923  -8.857  1.00  0.65           C  
ATOM    841  CD1 LEU A  54       1.447  10.421 -10.275  1.00  0.65           C  
ATOM    842  CD2 LEU A  54       0.845  10.298  -7.859  1.00  0.65           C  
ATOM    843  H   LEU A  54       3.840  13.111  -7.842  1.00  0.65           H  
ATOM    844  HA  LEU A  54       3.089  10.664  -6.301  1.00  0.65           H  
ATOM    845 1HB  LEU A  54       3.871  10.930  -9.222  1.00  0.65           H  
ATOM    846 2HB  LEU A  54       3.263   9.501  -8.396  1.00  0.65           H  
ATOM    847  HG  LEU A  54       1.626  12.007  -8.859  1.00  0.65           H  
ATOM    848 1HD1 LEU A  54       0.420  10.682 -10.535  1.00  0.65           H  
ATOM    849 2HD1 LEU A  54       2.129  10.885 -10.986  1.00  0.65           H  
ATOM    850 3HD1 LEU A  54       1.558   9.351 -10.311  1.00  0.65           H  
ATOM    851 1HD2 LEU A  54      -0.178  10.519  -8.106  1.00  0.65           H  
ATOM    852 2HD2 LEU A  54       0.993   9.222  -7.860  1.00  0.65           H  
ATOM    853 3HD2 LEU A  54       1.076  10.698  -6.876  1.00  0.65           H  
ATOM    854  N   ILE A  55       5.455  10.089  -5.810  1.00  0.72           N  
ATOM    855  CA  ILE A  55       6.845   9.770  -5.487  1.00  0.72           C  
ATOM    856  C   ILE A  55       7.109   8.292  -5.592  1.00  0.72           C  
ATOM    857  O   ILE A  55       6.386   7.487  -5.009  1.00  0.72           O  
ATOM    858  CB  ILE A  55       7.248  10.227  -4.087  1.00  0.72           C  
ATOM    859  CG1 ILE A  55       7.079  11.702  -3.957  1.00  0.72           C  
ATOM    860  CG2 ILE A  55       8.678   9.794  -3.801  1.00  0.72           C  
ATOM    861  CD1 ILE A  55       5.822  12.074  -3.325  1.00  0.72           C  
ATOM    862  H   ILE A  55       4.702   9.751  -5.208  1.00  0.72           H  
ATOM    863  HA  ILE A  55       7.490  10.276  -6.199  1.00  0.72           H  
ATOM    864  HB  ILE A  55       6.592   9.772  -3.362  1.00  0.72           H  
ATOM    865 1HG1 ILE A  55       7.902  12.111  -3.375  1.00  0.72           H  
ATOM    866 2HG1 ILE A  55       7.093  12.145  -4.942  1.00  0.72           H  
ATOM    867 1HG2 ILE A  55       8.960  10.107  -2.800  1.00  0.72           H  
ATOM    868 2HG2 ILE A  55       8.756   8.712  -3.869  1.00  0.72           H  
ATOM    869 3HG2 ILE A  55       9.354  10.246  -4.526  1.00  0.72           H  
ATOM    870 1HD1 ILE A  55       5.768  13.152  -3.263  1.00  0.72           H  
ATOM    871 2HD1 ILE A  55       4.977  11.691  -3.906  1.00  0.72           H  
ATOM    872 3HD1 ILE A  55       5.793  11.662  -2.330  1.00  0.72           H  
ATOM    873  N   TYR A  56       8.113   7.925  -6.371  1.00  0.83           N  
ATOM    874  CA  TYR A  56       8.397   6.525  -6.575  1.00  0.83           C  
ATOM    875  C   TYR A  56       9.793   6.126  -6.098  1.00  0.83           C  
ATOM    876  O   TYR A  56      10.768   6.188  -6.849  1.00  0.83           O  
ATOM    877  CB  TYR A  56       8.257   6.243  -8.039  1.00  0.83           C  
ATOM    878  CG  TYR A  56       6.956   6.604  -8.607  1.00  0.83           C  
ATOM    879  CD1 TYR A  56       6.772   7.905  -8.978  1.00  0.83           C  
ATOM    880  CD2 TYR A  56       5.959   5.661  -8.811  1.00  0.83           C  
ATOM    881  CE1 TYR A  56       5.621   8.284  -9.533  1.00  0.83           C  
ATOM    882  CE2 TYR A  56       4.788   6.050  -9.390  1.00  0.83           C  
ATOM    883  CZ  TYR A  56       4.629   7.366  -9.747  1.00  0.83           C  
ATOM    884  OH  TYR A  56       3.496   7.774 -10.313  1.00  0.83           O  
ATOM    885  H   TYR A  56       8.673   8.634  -6.842  1.00  0.83           H  
ATOM    886  HA  TYR A  56       7.675   5.940  -6.021  1.00  0.83           H  
ATOM    887 1HB  TYR A  56       9.048   6.742  -8.608  1.00  0.83           H  
ATOM    888 2HB  TYR A  56       8.365   5.204  -8.147  1.00  0.83           H  
ATOM    889  HD1 TYR A  56       7.563   8.639  -8.819  1.00  0.83           H  
ATOM    890  HD2 TYR A  56       6.108   4.623  -8.518  1.00  0.83           H  
ATOM    891  HE1 TYR A  56       5.490   9.316  -9.812  1.00  0.83           H  
ATOM    892  HE2 TYR A  56       3.993   5.327  -9.564  1.00  0.83           H  
ATOM    893  HH  TYR A  56       3.502   8.730 -10.392  1.00  0.83           H  
ATOM    894  N   ASN A  57       9.903   5.688  -4.854  1.00  1.00           N  
ATOM    895  CA  ASN A  57      11.219   5.388  -4.292  1.00  1.00           C  
ATOM    896  C   ASN A  57      11.672   3.956  -4.596  1.00  1.00           C  
ATOM    897  O   ASN A  57      11.785   3.114  -3.702  1.00  1.00           O  
ATOM    898  CB  ASN A  57      11.251   5.670  -2.805  1.00  1.00           C  
ATOM    899  CG  ASN A  57      11.118   7.145  -2.480  1.00  1.00           C  
ATOM    900  OD1 ASN A  57      11.706   7.992  -3.165  1.00  1.00           O  
ATOM    901  ND2 ASN A  57      10.373   7.461  -1.447  1.00  1.00           N  
ATOM    902  H   ASN A  57       9.070   5.598  -4.286  1.00  1.00           H  
ATOM    903  HA  ASN A  57      11.947   6.051  -4.764  1.00  1.00           H  
ATOM    904 1HB  ASN A  57      10.452   5.137  -2.310  1.00  1.00           H  
ATOM    905 2HB  ASN A  57      12.189   5.304  -2.391  1.00  1.00           H  
ATOM    906 1HD2 ASN A  57      10.267   8.420  -1.179  1.00  1.00           H  
ATOM    907 2HD2 ASN A  57       9.927   6.747  -0.909  1.00  1.00           H  
ATOM    908  N   SER A  58      11.942   3.704  -5.873  1.00  1.19           N  
ATOM    909  CA  SER A  58      12.340   2.379  -6.353  1.00  1.19           C  
ATOM    910  C   SER A  58      13.503   2.533  -7.369  1.00  1.19           C  
ATOM    911  O   SER A  58      13.549   3.530  -8.080  1.00  1.19           O  
ATOM    912  CB  SER A  58      11.104   1.697  -6.914  1.00  1.19           C  
ATOM    913  OG  SER A  58      10.137   1.556  -5.892  1.00  1.19           O  
ATOM    914  H   SER A  58      11.818   4.486  -6.520  1.00  1.19           H  
ATOM    915  HA  SER A  58      12.683   1.809  -5.492  1.00  1.19           H  
ATOM    916 1HB  SER A  58      10.705   2.309  -7.702  1.00  1.19           H  
ATOM    917 2HB  SER A  58      11.341   0.732  -7.338  1.00  1.19           H  
ATOM    918  HG  SER A  58      10.643   1.384  -5.079  1.00  1.19           H  
ATOM    919  N   PRO A  59      14.456   1.566  -7.448  1.00  1.38           N  
ATOM    920  CA  PRO A  59      15.690   1.594  -8.254  1.00  1.38           C  
ATOM    921  C   PRO A  59      15.623   1.674  -9.789  1.00  1.38           C  
ATOM    922  O   PRO A  59      16.611   2.074 -10.406  1.00  1.38           O  
ATOM    923  CB  PRO A  59      16.360   0.270  -7.854  1.00  1.38           C  
ATOM    924  CG  PRO A  59      15.252  -0.609  -7.346  1.00  1.38           C  
ATOM    925  CD  PRO A  59      14.300   0.324  -6.663  1.00  1.38           C  
ATOM    926  HA  PRO A  59      16.304   2.429  -7.885  1.00  1.38           H  
ATOM    927 1HB  PRO A  59      16.867  -0.163  -8.732  1.00  1.38           H  
ATOM    928 2HB  PRO A  59      17.137   0.457  -7.099  1.00  1.38           H  
ATOM    929 1HG  PRO A  59      14.790  -1.147  -8.189  1.00  1.38           H  
ATOM    930 2HG  PRO A  59      15.658  -1.375  -6.667  1.00  1.38           H  
ATOM    931 1HD  PRO A  59      13.305  -0.098  -6.736  1.00  1.38           H  
ATOM    932 2HD  PRO A  59      14.611   0.484  -5.618  1.00  1.38           H  
ATOM    933  N   GLU A  60      14.515   1.286 -10.416  1.00  1.50           N  
ATOM    934  CA  GLU A  60      14.452   1.361 -11.883  1.00  1.50           C  
ATOM    935  C   GLU A  60      13.329   2.306 -12.279  1.00  1.50           C  
ATOM    936  O   GLU A  60      13.563   3.425 -12.717  1.00  1.50           O  
ATOM    937  CB  GLU A  60      14.242  -0.036 -12.477  1.00  1.50           C  
ATOM    938  CG  GLU A  60      15.430  -0.979 -12.271  1.00  1.50           C  
ATOM    939  CD  GLU A  60      15.220  -2.369 -12.845  1.00  1.50           C  
ATOM    940  OE1 GLU A  60      14.154  -2.640 -13.344  1.00  1.50           O  
ATOM    941  OE2 GLU A  60      16.136  -3.156 -12.776  1.00  1.50           O  
ATOM    942  H   GLU A  60      13.720   0.961  -9.892  1.00  1.50           H  
ATOM    943  HA  GLU A  60      15.388   1.767 -12.266  1.00  1.50           H  
ATOM    944 1HB  GLU A  60      13.376  -0.506 -12.017  1.00  1.50           H  
ATOM    945 2HB  GLU A  60      14.050   0.045 -13.546  1.00  1.50           H  
ATOM    946 1HG  GLU A  60      16.311  -0.535 -12.733  1.00  1.50           H  
ATOM    947 2HG  GLU A  60      15.624  -1.064 -11.201  1.00  1.50           H  
ATOM    948  N   MET A  61      12.099   1.841 -12.120  1.00  1.52           N  
ATOM    949  CA  MET A  61      10.863   2.635 -12.099  1.00  1.52           C  
ATOM    950  C   MET A  61      10.541   3.764 -13.127  1.00  1.52           C  
ATOM    951  O   MET A  61       9.424   4.284 -13.111  1.00  1.52           O  
ATOM    952  CB  MET A  61      10.870   3.199 -10.688  1.00  1.52           C  
ATOM    953  CG  MET A  61       9.759   4.030 -10.258  1.00  1.52           C  
ATOM    954  SD  MET A  61       8.132   3.234 -10.187  1.00  1.52           S  
ATOM    955  CE  MET A  61       8.009   2.203  -8.709  1.00  1.52           C  
ATOM    956  H   MET A  61      12.015   0.866 -11.878  1.00  1.52           H  
ATOM    957  HA  MET A  61      10.052   1.920 -12.182  1.00  1.52           H  
ATOM    958 1HB  MET A  61      10.937   2.375  -9.992  1.00  1.52           H  
ATOM    959 2HB  MET A  61      11.775   3.804 -10.547  1.00  1.52           H  
ATOM    960 1HG  MET A  61      10.027   4.377  -9.271  1.00  1.52           H  
ATOM    961 2HG  MET A  61       9.710   4.883 -10.901  1.00  1.52           H  
ATOM    962 1HE  MET A  61       7.021   1.734  -8.680  1.00  1.52           H  
ATOM    963 2HE  MET A  61       8.766   1.428  -8.745  1.00  1.52           H  
ATOM    964 3HE  MET A  61       8.145   2.814  -7.812  1.00  1.52           H  
ATOM    965  N   LYS A  62      11.416   4.072 -14.079  1.00  1.44           N  
ATOM    966  CA  LYS A  62      11.140   5.153 -15.039  1.00  1.44           C  
ATOM    967  C   LYS A  62       9.917   4.917 -15.931  1.00  1.44           C  
ATOM    968  O   LYS A  62       9.089   5.816 -16.115  1.00  1.44           O  
ATOM    969  CB  LYS A  62      12.363   5.420 -15.904  1.00  1.44           C  
ATOM    970  CG  LYS A  62      12.193   6.559 -16.902  1.00  1.44           C  
ATOM    971  CD  LYS A  62      13.475   6.804 -17.691  1.00  1.44           C  
ATOM    972  CE  LYS A  62      13.288   7.914 -18.717  1.00  1.44           C  
ATOM    973  NZ  LYS A  62      14.523   8.149 -19.518  1.00  1.44           N  
ATOM    974  H   LYS A  62      12.329   3.641 -14.046  1.00  1.44           H  
ATOM    975  HA  LYS A  62      10.947   6.059 -14.461  1.00  1.44           H  
ATOM    976 1HB  LYS A  62      13.214   5.661 -15.262  1.00  1.44           H  
ATOM    977 2HB  LYS A  62      12.618   4.521 -16.461  1.00  1.44           H  
ATOM    978 1HG  LYS A  62      11.386   6.319 -17.596  1.00  1.44           H  
ATOM    979 2HG  LYS A  62      11.930   7.471 -16.365  1.00  1.44           H  
ATOM    980 1HD  LYS A  62      14.273   7.092 -17.001  1.00  1.44           H  
ATOM    981 2HD  LYS A  62      13.771   5.890 -18.202  1.00  1.44           H  
ATOM    982 1HE  LYS A  62      12.477   7.641 -19.391  1.00  1.44           H  
ATOM    983 2HE  LYS A  62      13.023   8.835 -18.198  1.00  1.44           H  
ATOM    984 1HZ  LYS A  62      14.357   8.891 -20.183  1.00  1.44           H  
ATOM    985 2HZ  LYS A  62      15.277   8.414 -18.899  1.00  1.44           H  
ATOM    986 3HZ  LYS A  62      14.772   7.304 -20.011  1.00  1.44           H  
ATOM    987  N   GLU A  63       9.808   3.721 -16.518  1.00  1.30           N  
ATOM    988  CA  GLU A  63       8.666   3.429 -17.387  1.00  1.30           C  
ATOM    989  C   GLU A  63       7.359   3.550 -16.626  1.00  1.30           C  
ATOM    990  O   GLU A  63       6.352   4.028 -17.160  1.00  1.30           O  
ATOM    991  CB  GLU A  63       8.764   2.040 -18.006  1.00  1.30           C  
ATOM    992  CG  GLU A  63       7.613   1.729 -18.959  1.00  1.30           C  
ATOM    993  CD  GLU A  63       7.750   0.411 -19.685  1.00  1.30           C  
ATOM    994  OE1 GLU A  63       8.706  -0.290 -19.454  1.00  1.30           O  
ATOM    995  OE2 GLU A  63       6.879   0.111 -20.483  1.00  1.30           O  
ATOM    996  H   GLU A  63      10.512   3.019 -16.350  1.00  1.30           H  
ATOM    997  HA  GLU A  63       8.653   4.163 -18.193  1.00  1.30           H  
ATOM    998 1HB  GLU A  63       9.701   1.947 -18.554  1.00  1.30           H  
ATOM    999 2HB  GLU A  63       8.764   1.287 -17.216  1.00  1.30           H  
ATOM   1000 1HG  GLU A  63       6.688   1.713 -18.380  1.00  1.30           H  
ATOM   1001 2HG  GLU A  63       7.532   2.534 -19.689  1.00  1.30           H  
ATOM   1002  N   ILE A  64       7.389   3.105 -15.372  1.00  1.15           N  
ATOM   1003  CA  ILE A  64       6.223   3.142 -14.524  1.00  1.15           C  
ATOM   1004  C   ILE A  64       5.833   4.566 -14.283  1.00  1.15           C  
ATOM   1005  O   ILE A  64       4.680   4.921 -14.491  1.00  1.15           O  
ATOM   1006  CB  ILE A  64       6.498   2.456 -13.191  1.00  1.15           C  
ATOM   1007  CG1 ILE A  64       6.690   0.979 -13.397  1.00  1.15           C  
ATOM   1008  CG2 ILE A  64       5.351   2.731 -12.205  1.00  1.15           C  
ATOM   1009  CD1 ILE A  64       7.227   0.286 -12.214  1.00  1.15           C  
ATOM   1010  H   ILE A  64       8.255   2.745 -15.004  1.00  1.15           H  
ATOM   1011  HA  ILE A  64       5.397   2.660 -15.021  1.00  1.15           H  
ATOM   1012  HB  ILE A  64       7.415   2.829 -12.809  1.00  1.15           H  
ATOM   1013 1HG1 ILE A  64       5.754   0.544 -13.603  1.00  1.15           H  
ATOM   1014 2HG1 ILE A  64       7.357   0.813 -14.242  1.00  1.15           H  
ATOM   1015 1HG2 ILE A  64       5.556   2.243 -11.253  1.00  1.15           H  
ATOM   1016 2HG2 ILE A  64       5.258   3.806 -12.047  1.00  1.15           H  
ATOM   1017 3HG2 ILE A  64       4.430   2.350 -12.599  1.00  1.15           H  
ATOM   1018 1HD1 ILE A  64       7.315  -0.779 -12.416  1.00  1.15           H  
ATOM   1019 2HD1 ILE A  64       8.194   0.681 -11.956  1.00  1.15           H  
ATOM   1020 3HD1 ILE A  64       6.545   0.445 -11.392  1.00  1.15           H  
ATOM   1021  N   MET A  65       6.798   5.408 -13.953  1.00  1.02           N  
ATOM   1022  CA  MET A  65       6.499   6.805 -13.738  1.00  1.02           C  
ATOM   1023  C   MET A  65       5.817   7.438 -14.927  1.00  1.02           C  
ATOM   1024  O   MET A  65       4.779   8.080 -14.782  1.00  1.02           O  
ATOM   1025  CB  MET A  65       7.796   7.530 -13.454  1.00  1.02           C  
ATOM   1026  CG  MET A  65       8.344   7.268 -12.141  1.00  1.02           C  
ATOM   1027  SD  MET A  65       9.951   7.945 -11.927  1.00  1.02           S  
ATOM   1028  CE  MET A  65       9.574   9.702 -11.893  1.00  1.02           C  
ATOM   1029  H   MET A  65       7.748   5.063 -13.808  1.00  1.02           H  
ATOM   1030  HA  MET A  65       5.834   6.889 -12.879  1.00  1.02           H  
ATOM   1031 1HB  MET A  65       8.538   7.125 -14.121  1.00  1.02           H  
ATOM   1032 2HB  MET A  65       7.743   8.552 -13.702  1.00  1.02           H  
ATOM   1033 1HG  MET A  65       7.702   7.719 -11.437  1.00  1.02           H  
ATOM   1034 2HG  MET A  65       8.357   6.214 -11.961  1.00  1.02           H  
ATOM   1035 1HE  MET A  65      10.475  10.283 -11.775  1.00  1.02           H  
ATOM   1036 2HE  MET A  65       9.106   9.984 -12.824  1.00  1.02           H  
ATOM   1037 3HE  MET A  65       8.904   9.909 -11.058  1.00  1.02           H  
ATOM   1038  N   LYS A  66       6.330   7.196 -16.124  1.00  0.92           N  
ATOM   1039  CA  LYS A  66       5.692   7.785 -17.290  1.00  0.92           C  
ATOM   1040  C   LYS A  66       4.241   7.325 -17.413  1.00  0.92           C  
ATOM   1041  O   LYS A  66       3.322   8.142 -17.520  1.00  0.92           O  
ATOM   1042  CB  LYS A  66       6.471   7.414 -18.549  1.00  0.92           C  
ATOM   1043  CG  LYS A  66       5.927   7.998 -19.875  1.00  0.92           C  
ATOM   1044  CD  LYS A  66       6.816   7.562 -21.052  1.00  0.92           C  
ATOM   1045  CE  LYS A  66       6.435   8.221 -22.398  1.00  0.92           C  
ATOM   1046  NZ  LYS A  66       5.120   7.744 -22.950  1.00  0.92           N  
ATOM   1047  H   LYS A  66       7.181   6.633 -16.213  1.00  0.92           H  
ATOM   1048  HA  LYS A  66       5.690   8.864 -17.183  1.00  0.92           H  
ATOM   1049 1HB  LYS A  66       7.506   7.739 -18.437  1.00  0.92           H  
ATOM   1050 2HB  LYS A  66       6.488   6.325 -18.649  1.00  0.92           H  
ATOM   1051 1HG  LYS A  66       4.908   7.633 -20.044  1.00  0.92           H  
ATOM   1052 2HG  LYS A  66       5.897   9.086 -19.822  1.00  0.92           H  
ATOM   1053 1HD  LYS A  66       7.853   7.809 -20.825  1.00  0.92           H  
ATOM   1054 2HD  LYS A  66       6.740   6.479 -21.163  1.00  0.92           H  
ATOM   1055 1HE  LYS A  66       6.390   9.301 -22.267  1.00  0.92           H  
ATOM   1056 2HE  LYS A  66       7.217   7.986 -23.119  1.00  0.92           H  
ATOM   1057 1HZ  LYS A  66       4.945   8.201 -23.828  1.00  0.92           H  
ATOM   1058 2HZ  LYS A  66       5.143   6.750 -23.091  1.00  0.92           H  
ATOM   1059 3HZ  LYS A  66       4.346   7.975 -22.317  1.00  0.92           H  
ATOM   1060  N   ARG A  67       4.034   6.011 -17.367  1.00  0.85           N  
ATOM   1061  CA  ARG A  67       2.703   5.456 -17.564  1.00  0.85           C  
ATOM   1062  C   ARG A  67       1.702   5.822 -16.465  1.00  0.85           C  
ATOM   1063  O   ARG A  67       0.524   6.065 -16.749  1.00  0.85           O  
ATOM   1064  CB  ARG A  67       2.814   3.958 -17.699  1.00  0.85           C  
ATOM   1065  CG  ARG A  67       3.485   3.505 -19.016  1.00  0.85           C  
ATOM   1066  CD  ARG A  67       3.514   2.037 -19.140  1.00  0.85           C  
ATOM   1067  NE  ARG A  67       4.246   1.561 -20.303  1.00  0.85           N  
ATOM   1068  CZ  ARG A  67       3.792   1.505 -21.555  1.00  0.85           C  
ATOM   1069  NH1 ARG A  67       2.587   1.935 -21.877  1.00  0.85           N  
ATOM   1070  NH2 ARG A  67       4.601   0.998 -22.452  1.00  0.85           N  
ATOM   1071  H   ARG A  67       4.824   5.377 -17.226  1.00  0.85           H  
ATOM   1072  HA  ARG A  67       2.323   5.847 -18.509  1.00  0.85           H  
ATOM   1073 1HB  ARG A  67       3.425   3.578 -16.877  1.00  0.85           H  
ATOM   1074 2HB  ARG A  67       1.830   3.499 -17.629  1.00  0.85           H  
ATOM   1075 1HG  ARG A  67       2.940   3.919 -19.863  1.00  0.85           H  
ATOM   1076 2HG  ARG A  67       4.515   3.867 -19.033  1.00  0.85           H  
ATOM   1077 1HD  ARG A  67       4.009   1.642 -18.262  1.00  0.85           H  
ATOM   1078 2HD  ARG A  67       2.500   1.656 -19.200  1.00  0.85           H  
ATOM   1079  HE  ARG A  67       5.193   1.182 -20.163  1.00  0.85           H  
ATOM   1080 1HH1 ARG A  67       1.982   2.325 -21.167  1.00  0.85           H  
ATOM   1081 2HH1 ARG A  67       2.270   1.878 -22.834  1.00  0.85           H  
ATOM   1082 1HH2 ARG A  67       5.523   0.666 -22.125  1.00  0.85           H  
ATOM   1083 2HH2 ARG A  67       4.324   0.923 -23.417  1.00  0.85           H  
ATOM   1084  N   VAL A  68       2.162   5.886 -15.216  1.00  0.81           N  
ATOM   1085  CA  VAL A  68       1.285   6.219 -14.104  1.00  0.81           C  
ATOM   1086  C   VAL A  68       0.784   7.628 -14.248  1.00  0.81           C  
ATOM   1087  O   VAL A  68      -0.379   7.910 -13.985  1.00  0.81           O  
ATOM   1088  CB  VAL A  68       1.972   6.075 -12.756  1.00  0.81           C  
ATOM   1089  CG1 VAL A  68       1.057   6.607 -11.680  1.00  0.81           C  
ATOM   1090  CG2 VAL A  68       2.226   4.658 -12.496  1.00  0.81           C  
ATOM   1091  H   VAL A  68       3.140   5.679 -15.029  1.00  0.81           H  
ATOM   1092  HA  VAL A  68       0.433   5.539 -14.122  1.00  0.81           H  
ATOM   1093  HB  VAL A  68       2.913   6.636 -12.756  1.00  0.81           H  
ATOM   1094 1HG1 VAL A  68       1.518   6.487 -10.709  1.00  0.81           H  
ATOM   1095 2HG1 VAL A  68       0.854   7.659 -11.867  1.00  0.81           H  
ATOM   1096 3HG1 VAL A  68       0.123   6.054 -11.691  1.00  0.81           H  
ATOM   1097 1HG2 VAL A  68       2.710   4.588 -11.549  1.00  0.81           H  
ATOM   1098 2HG2 VAL A  68       1.289   4.125 -12.486  1.00  0.81           H  
ATOM   1099 3HG2 VAL A  68       2.850   4.237 -13.251  1.00  0.81           H  
ATOM   1100  N   VAL A  69       1.662   8.527 -14.647  1.00  0.77           N  
ATOM   1101  CA  VAL A  69       1.275   9.899 -14.867  1.00  0.77           C  
ATOM   1102  C   VAL A  69       0.270  10.038 -15.964  1.00  0.77           C  
ATOM   1103  O   VAL A  69      -0.706  10.775 -15.833  1.00  0.77           O  
ATOM   1104  CB  VAL A  69       2.472  10.678 -15.247  1.00  0.77           C  
ATOM   1105  CG1 VAL A  69       2.121  12.016 -15.686  1.00  0.77           C  
ATOM   1106  CG2 VAL A  69       3.227  10.747 -14.187  1.00  0.77           C  
ATOM   1107  H   VAL A  69       2.634   8.254 -14.818  1.00  0.77           H  
ATOM   1108  HA  VAL A  69       0.861  10.293 -13.940  1.00  0.77           H  
ATOM   1109  HB  VAL A  69       2.998  10.166 -16.050  1.00  0.77           H  
ATOM   1110 1HG1 VAL A  69       3.041  12.506 -15.923  1.00  0.77           H  
ATOM   1111 2HG1 VAL A  69       1.487  11.962 -16.567  1.00  0.77           H  
ATOM   1112 3HG1 VAL A  69       1.602  12.546 -14.891  1.00  0.77           H  
ATOM   1113 1HG2 VAL A  69       4.053  11.266 -14.535  1.00  0.77           H  
ATOM   1114 2HG2 VAL A  69       2.712  11.277 -13.391  1.00  0.77           H  
ATOM   1115 3HG2 VAL A  69       3.497   9.768 -13.846  1.00  0.77           H  
ATOM   1116  N   GLU A  70       0.486   9.332 -17.061  1.00  0.75           N  
ATOM   1117  CA  GLU A  70      -0.468   9.428 -18.138  1.00  0.75           C  
ATOM   1118  C   GLU A  70      -1.823   8.964 -17.607  1.00  0.75           C  
ATOM   1119  O   GLU A  70      -2.849   9.604 -17.868  1.00  0.75           O  
ATOM   1120  CB  GLU A  70       0.032   8.589 -19.310  1.00  0.75           C  
ATOM   1121  CG  GLU A  70       1.266   9.195 -19.985  1.00  0.75           C  
ATOM   1122  CD  GLU A  70       1.949   8.292 -20.987  1.00  0.75           C  
ATOM   1123  OE1 GLU A  70       1.555   7.159 -21.139  1.00  0.75           O  
ATOM   1124  OE2 GLU A  70       2.901   8.747 -21.592  1.00  0.75           O  
ATOM   1125  H   GLU A  70       1.322   8.749 -17.150  1.00  0.75           H  
ATOM   1126  HA  GLU A  70      -0.551  10.467 -18.450  1.00  0.75           H  
ATOM   1127 1HB  GLU A  70       0.294   7.591 -18.959  1.00  0.75           H  
ATOM   1128 2HB  GLU A  70      -0.756   8.484 -20.054  1.00  0.75           H  
ATOM   1129 1HG  GLU A  70       0.963  10.109 -20.493  1.00  0.75           H  
ATOM   1130 2HG  GLU A  70       1.979   9.473 -19.212  1.00  0.75           H  
ATOM   1131  N   ALA A  71      -1.815   7.900 -16.792  1.00  0.73           N  
ATOM   1132  CA  ALA A  71      -3.023   7.409 -16.152  1.00  0.73           C  
ATOM   1133  C   ALA A  71      -3.613   8.441 -15.182  1.00  0.73           C  
ATOM   1134  O   ALA A  71      -4.829   8.628 -15.145  1.00  0.73           O  
ATOM   1135  CB  ALA A  71      -2.728   6.119 -15.406  1.00  0.73           C  
ATOM   1136  H   ALA A  71      -0.938   7.400 -16.634  1.00  0.73           H  
ATOM   1137  HA  ALA A  71      -3.758   7.212 -16.930  1.00  0.73           H  
ATOM   1138 1HB  ALA A  71      -3.636   5.749 -14.961  1.00  0.73           H  
ATOM   1139 2HB  ALA A  71      -2.331   5.381 -16.103  1.00  0.73           H  
ATOM   1140 3HB  ALA A  71      -2.006   6.292 -14.629  1.00  0.73           H  
ATOM   1141  N   ALA A  72      -2.760   9.138 -14.413  1.00  0.72           N  
ATOM   1142  CA  ALA A  72      -3.212  10.139 -13.443  1.00  0.72           C  
ATOM   1143  C   ALA A  72      -3.952  11.260 -14.127  1.00  0.72           C  
ATOM   1144  O   ALA A  72      -4.977  11.743 -13.639  1.00  0.72           O  
ATOM   1145  CB  ALA A  72      -2.030  10.752 -12.698  1.00  0.72           C  
ATOM   1146  H   ALA A  72      -1.768   8.936 -14.479  1.00  0.72           H  
ATOM   1147  HA  ALA A  72      -3.883   9.646 -12.739  1.00  0.72           H  
ATOM   1148 1HB  ALA A  72      -2.392  11.475 -11.973  1.00  0.72           H  
ATOM   1149 2HB  ALA A  72      -1.473   9.971 -12.196  1.00  0.72           H  
ATOM   1150 3HB  ALA A  72      -1.377  11.250 -13.407  1.00  0.72           H  
ATOM   1151  N   ARG A  73      -3.417  11.666 -15.273  1.00  0.71           N  
ATOM   1152  CA  ARG A  73      -3.972  12.763 -16.030  1.00  0.71           C  
ATOM   1153  C   ARG A  73      -5.268  12.324 -16.698  1.00  0.71           C  
ATOM   1154  O   ARG A  73      -6.273  13.039 -16.657  1.00  0.71           O  
ATOM   1155  CB  ARG A  73      -2.944  13.210 -17.059  1.00  0.71           C  
ATOM   1156  CG  ARG A  73      -1.690  13.859 -16.448  1.00  0.71           C  
ATOM   1157  CD  ARG A  73      -0.635  14.087 -17.463  1.00  0.71           C  
ATOM   1158  NE  ARG A  73      -0.986  15.129 -18.427  1.00  0.71           N  
ATOM   1159  CZ  ARG A  73      -0.416  15.269 -19.642  1.00  0.71           C  
ATOM   1160  NH1 ARG A  73       0.504  14.417 -20.039  1.00  0.71           N  
ATOM   1161  NH2 ARG A  73      -0.778  16.260 -20.441  1.00  0.71           N  
ATOM   1162  H   ARG A  73      -2.563  11.214 -15.605  1.00  0.71           H  
ATOM   1163  HA  ARG A  73      -4.179  13.586 -15.348  1.00  0.71           H  
ATOM   1164 1HB  ARG A  73      -2.614  12.343 -17.635  1.00  0.71           H  
ATOM   1165 2HB  ARG A  73      -3.395  13.918 -17.750  1.00  0.71           H  
ATOM   1166 1HG  ARG A  73      -1.950  14.804 -15.999  1.00  0.71           H  
ATOM   1167 2HG  ARG A  73      -1.283  13.206 -15.677  1.00  0.71           H  
ATOM   1168 1HD  ARG A  73       0.280  14.377 -16.963  1.00  0.71           H  
ATOM   1169 2HD  ARG A  73      -0.465  13.159 -18.009  1.00  0.71           H  
ATOM   1170  HE  ARG A  73      -1.686  15.802 -18.158  1.00  0.71           H  
ATOM   1171 1HH1 ARG A  73       0.782  13.654 -19.436  1.00  0.71           H  
ATOM   1172 2HH1 ARG A  73       0.930  14.522 -20.949  1.00  0.71           H  
ATOM   1173 1HH2 ARG A  73      -1.483  16.923 -20.150  1.00  0.71           H  
ATOM   1174 2HH2 ARG A  73      -0.344  16.356 -21.348  1.00  0.71           H  
ATOM   1175  N   ALA A  74      -5.269  11.113 -17.268  1.00  0.70           N  
ATOM   1176  CA  ALA A  74      -6.468  10.591 -17.902  1.00  0.70           C  
ATOM   1177  C   ALA A  74      -7.581  10.430 -16.880  1.00  0.70           C  
ATOM   1178  O   ALA A  74      -8.744  10.734 -17.153  1.00  0.70           O  
ATOM   1179  CB  ALA A  74      -6.172   9.254 -18.556  1.00  0.70           C  
ATOM   1180  H   ALA A  74      -4.417  10.551 -17.288  1.00  0.70           H  
ATOM   1181  HA  ALA A  74      -6.795  11.303 -18.657  1.00  0.70           H  
ATOM   1182 1HB  ALA A  74      -7.069   8.876 -19.041  1.00  0.70           H  
ATOM   1183 2HB  ALA A  74      -5.380   9.380 -19.294  1.00  0.70           H  
ATOM   1184 3HB  ALA A  74      -5.844   8.549 -17.793  1.00  0.70           H  
ATOM   1185  N   TRP A  75      -7.218   9.967 -15.688  1.00  0.71           N  
ATOM   1186  CA  TRP A  75      -8.179   9.766 -14.629  1.00  0.71           C  
ATOM   1187  C   TRP A  75      -8.727  11.101 -14.175  1.00  0.71           C  
ATOM   1188  O   TRP A  75      -9.932  11.253 -13.981  1.00  0.71           O  
ATOM   1189  CB  TRP A  75      -7.560   9.024 -13.471  1.00  0.71           C  
ATOM   1190  CG  TRP A  75      -8.555   8.598 -12.490  1.00  0.71           C  
ATOM   1191  CD1 TRP A  75      -8.644   8.954 -11.214  1.00  0.71           C  
ATOM   1192  CD2 TRP A  75      -9.651   7.700 -12.735  1.00  0.71           C  
ATOM   1193  NE1 TRP A  75      -9.708   8.331 -10.622  1.00  0.71           N  
ATOM   1194  CE2 TRP A  75     -10.337   7.569 -11.541  1.00  0.71           C  
ATOM   1195  CE3 TRP A  75     -10.094   7.008 -13.860  1.00  0.71           C  
ATOM   1196  CZ2 TRP A  75     -11.456   6.775 -11.423  1.00  0.71           C  
ATOM   1197  CZ3 TRP A  75     -11.218   6.209 -13.749  1.00  0.71           C  
ATOM   1198  CH2 TRP A  75     -11.884   6.097 -12.557  1.00  0.71           C  
ATOM   1199  H   TRP A  75      -6.249   9.714 -15.515  1.00  0.71           H  
ATOM   1200  HA  TRP A  75      -8.997   9.165 -15.017  1.00  0.71           H  
ATOM   1201 1HB  TRP A  75      -7.030   8.153 -13.843  1.00  0.71           H  
ATOM   1202 2HB  TRP A  75      -6.827   9.666 -12.975  1.00  0.71           H  
ATOM   1203  HD1 TRP A  75      -7.969   9.629 -10.732  1.00  0.71           H  
ATOM   1204  HE1 TRP A  75      -9.979   8.435  -9.654  1.00  0.71           H  
ATOM   1205  HE3 TRP A  75      -9.566   7.101 -14.809  1.00  0.71           H  
ATOM   1206  HZ2 TRP A  75     -11.995   6.677 -10.491  1.00  0.71           H  
ATOM   1207  HZ3 TRP A  75     -11.562   5.673 -14.633  1.00  0.71           H  
ATOM   1208  HH2 TRP A  75     -12.768   5.461 -12.500  1.00  0.71           H  
ATOM   1209  N   ALA A  76      -7.853  12.099 -14.039  1.00  0.72           N  
ATOM   1210  CA  ALA A  76      -8.324  13.398 -13.615  1.00  0.72           C  
ATOM   1211  C   ALA A  76      -9.394  13.890 -14.572  1.00  0.72           C  
ATOM   1212  O   ALA A  76     -10.442  14.382 -14.135  1.00  0.72           O  
ATOM   1213  CB  ALA A  76      -7.171  14.377 -13.589  1.00  0.72           C  
ATOM   1214  H   ALA A  76      -6.854  11.951 -14.187  1.00  0.72           H  
ATOM   1215  HA  ALA A  76      -8.760  13.299 -12.625  1.00  0.72           H  
ATOM   1216 1HB  ALA A  76      -7.515  15.356 -13.275  1.00  0.72           H  
ATOM   1217 2HB  ALA A  76      -6.408  14.014 -12.905  1.00  0.72           H  
ATOM   1218 3HB  ALA A  76      -6.755  14.448 -14.582  1.00  0.72           H  
ATOM   1219  N   LYS A  77      -9.178  13.651 -15.872  1.00  0.73           N  
ATOM   1220  CA  LYS A  77     -10.153  14.029 -16.879  1.00  0.73           C  
ATOM   1221  C   LYS A  77     -11.431  13.187 -16.734  1.00  0.73           C  
ATOM   1222  O   LYS A  77     -12.541  13.714 -16.829  1.00  0.73           O  
ATOM   1223  CB  LYS A  77      -9.536  13.883 -18.271  1.00  0.73           C  
ATOM   1224  CG  LYS A  77      -8.450  14.913 -18.561  1.00  0.73           C  
ATOM   1225  CD  LYS A  77      -7.841  14.715 -19.936  1.00  0.73           C  
ATOM   1226  CE  LYS A  77      -6.732  15.721 -20.207  1.00  0.73           C  
ATOM   1227  NZ  LYS A  77      -6.124  15.516 -21.555  1.00  0.73           N  
ATOM   1228  H   LYS A  77      -8.288  13.241 -16.164  1.00  0.73           H  
ATOM   1229  HA  LYS A  77     -10.419  15.073 -16.728  1.00  0.73           H  
ATOM   1230 1HB  LYS A  77      -9.094  12.897 -18.373  1.00  0.73           H  
ATOM   1231 2HB  LYS A  77     -10.311  13.979 -19.026  1.00  0.73           H  
ATOM   1232 1HG  LYS A  77      -8.873  15.916 -18.487  1.00  0.73           H  
ATOM   1233 2HG  LYS A  77      -7.667  14.817 -17.814  1.00  0.73           H  
ATOM   1234 1HD  LYS A  77      -7.424  13.707 -19.998  1.00  0.73           H  
ATOM   1235 2HD  LYS A  77      -8.612  14.818 -20.698  1.00  0.73           H  
ATOM   1236 1HE  LYS A  77      -7.140  16.729 -20.150  1.00  0.73           H  
ATOM   1237 2HE  LYS A  77      -5.955  15.611 -19.446  1.00  0.73           H  
ATOM   1238 1HZ  LYS A  77      -5.393  16.195 -21.708  1.00  0.73           H  
ATOM   1239 2HZ  LYS A  77      -5.735  14.585 -21.610  1.00  0.73           H  
ATOM   1240 3HZ  LYS A  77      -6.835  15.625 -22.264  1.00  0.73           H  
ATOM   1241  N   ALA A  78     -11.289  11.884 -16.445  1.00  0.74           N  
ATOM   1242  CA  ALA A  78     -12.433  10.978 -16.254  1.00  0.74           C  
ATOM   1243  C   ALA A  78     -13.320  11.443 -15.103  1.00  0.74           C  
ATOM   1244  O   ALA A  78     -14.541  11.286 -15.135  1.00  0.74           O  
ATOM   1245  CB  ALA A  78     -11.974   9.557 -15.986  1.00  0.74           C  
ATOM   1246  H   ALA A  78     -10.347  11.495 -16.393  1.00  0.74           H  
ATOM   1247  HA  ALA A  78     -13.024  10.992 -17.170  1.00  0.74           H  
ATOM   1248 1HB  ALA A  78     -12.839   8.907 -15.878  1.00  0.74           H  
ATOM   1249 2HB  ALA A  78     -11.356   9.212 -16.814  1.00  0.74           H  
ATOM   1250 3HB  ALA A  78     -11.396   9.535 -15.069  1.00  0.74           H  
ATOM   1251  N   LEU A  79     -12.693  12.054 -14.098  1.00  0.75           N  
ATOM   1252  CA  LEU A  79     -13.373  12.559 -12.914  1.00  0.75           C  
ATOM   1253  C   LEU A  79     -14.009  13.935 -13.154  1.00  0.75           C  
ATOM   1254  O   LEU A  79     -14.607  14.508 -12.240  1.00  0.75           O  
ATOM   1255  CB  LEU A  79     -12.397  12.654 -11.728  1.00  0.75           C  
ATOM   1256  CG  LEU A  79     -11.807  11.300 -11.166  1.00  0.75           C  
ATOM   1257  CD1 LEU A  79     -10.768  11.615 -10.081  1.00  0.75           C  
ATOM   1258  CD2 LEU A  79     -12.921  10.447 -10.597  1.00  0.75           C  
ATOM   1259  H   LEU A  79     -11.675  12.119 -14.143  1.00  0.75           H  
ATOM   1260  HA  LEU A  79     -14.165  11.859 -12.655  1.00  0.75           H  
ATOM   1261 1HB  LEU A  79     -11.552  13.253 -12.056  1.00  0.75           H  
ATOM   1262 2HB  LEU A  79     -12.888  13.177 -10.910  1.00  0.75           H  
ATOM   1263  HG  LEU A  79     -11.315  10.751 -11.967  1.00  0.75           H  
ATOM   1264 1HD1 LEU A  79     -10.359  10.709  -9.676  1.00  0.75           H  
ATOM   1265 2HD1 LEU A  79      -9.967  12.207 -10.505  1.00  0.75           H  
ATOM   1266 3HD1 LEU A  79     -11.251  12.161  -9.291  1.00  0.75           H  
ATOM   1267 1HD2 LEU A  79     -12.504   9.516 -10.214  1.00  0.75           H  
ATOM   1268 2HD2 LEU A  79     -13.416  10.982  -9.784  1.00  0.75           H  
ATOM   1269 3HD2 LEU A  79     -13.643  10.225 -11.384  1.00  0.75           H  
ATOM   1270  N   GLY A  80     -13.874  14.473 -14.374  1.00  0.76           N  
ATOM   1271  CA  GLY A  80     -14.437  15.768 -14.730  1.00  0.76           C  
ATOM   1272  C   GLY A  80     -13.533  16.961 -14.426  1.00  0.76           C  
ATOM   1273  O   GLY A  80     -14.007  18.101 -14.409  1.00  0.76           O  
ATOM   1274  H   GLY A  80     -13.375  13.972 -15.106  1.00  0.76           H  
ATOM   1275 1HA  GLY A  80     -14.663  15.760 -15.796  1.00  0.76           H  
ATOM   1276 2HA  GLY A  80     -15.386  15.895 -14.212  1.00  0.76           H  
ATOM   1277  N   MET A  81     -12.249  16.718 -14.160  1.00  0.76           N  
ATOM   1278  CA  MET A  81     -11.339  17.809 -13.839  1.00  0.76           C  
ATOM   1279  C   MET A  81     -10.487  18.198 -15.051  1.00  0.76           C  
ATOM   1280  O   MET A  81     -10.415  17.464 -16.039  1.00  0.76           O  
ATOM   1281  CB  MET A  81     -10.464  17.438 -12.664  1.00  0.76           C  
ATOM   1282  CG  MET A  81     -11.230  17.044 -11.402  1.00  0.76           C  
ATOM   1283  SD  MET A  81     -10.143  16.766 -10.001  1.00  0.76           S  
ATOM   1284  CE  MET A  81      -9.435  15.221 -10.478  1.00  0.76           C  
ATOM   1285  H   MET A  81     -11.875  15.769 -14.188  1.00  0.76           H  
ATOM   1286  HA  MET A  81     -11.923  18.685 -13.560  1.00  0.76           H  
ATOM   1287 1HB  MET A  81      -9.787  16.635 -12.939  1.00  0.76           H  
ATOM   1288 2HB  MET A  81      -9.874  18.304 -12.412  1.00  0.76           H  
ATOM   1289 1HG  MET A  81     -11.961  17.794 -11.143  1.00  0.76           H  
ATOM   1290 2HG  MET A  81     -11.768  16.111 -11.602  1.00  0.76           H  
ATOM   1291 1HE  MET A  81      -8.710  14.897  -9.736  1.00  0.76           H  
ATOM   1292 2HE  MET A  81     -10.223  14.493 -10.569  1.00  0.76           H  
ATOM   1293 3HE  MET A  81      -8.951  15.338 -11.427  1.00  0.76           H  
ATOM   1294  N   GLU A  82      -9.887  19.389 -15.005  1.00  0.75           N  
ATOM   1295  CA  GLU A  82      -9.027  19.855 -16.091  1.00  0.75           C  
ATOM   1296  C   GLU A  82      -7.553  19.714 -15.750  1.00  0.75           C  
ATOM   1297  O   GLU A  82      -7.090  20.239 -14.743  1.00  0.75           O  
ATOM   1298  CB  GLU A  82      -9.344  21.322 -16.411  1.00  0.75           C  
ATOM   1299  CG  GLU A  82      -8.507  21.945 -17.534  1.00  0.75           C  
ATOM   1300  CD  GLU A  82      -8.885  23.391 -17.826  1.00  0.75           C  
ATOM   1301  OE1 GLU A  82      -9.826  23.870 -17.238  1.00  0.75           O  
ATOM   1302  OE2 GLU A  82      -8.233  24.009 -18.637  1.00  0.75           O  
ATOM   1303  H   GLU A  82      -9.988  19.979 -14.178  1.00  0.75           H  
ATOM   1304  HA  GLU A  82      -9.228  19.252 -16.977  1.00  0.75           H  
ATOM   1305 1HB  GLU A  82     -10.393  21.409 -16.692  1.00  0.75           H  
ATOM   1306 2HB  GLU A  82      -9.199  21.921 -15.514  1.00  0.75           H  
ATOM   1307 1HG  GLU A  82      -7.453  21.911 -17.244  1.00  0.75           H  
ATOM   1308 2HG  GLU A  82      -8.624  21.348 -18.437  1.00  0.75           H  
ATOM   1309  N   VAL A  83      -6.785  19.032 -16.581  1.00  0.75           N  
ATOM   1310  CA  VAL A  83      -5.369  18.943 -16.254  1.00  0.75           C  
ATOM   1311  C   VAL A  83      -4.655  20.147 -16.840  1.00  0.75           C  
ATOM   1312  O   VAL A  83      -4.789  20.442 -18.027  1.00  0.75           O  
ATOM   1313  CB  VAL A  83      -4.742  17.651 -16.761  1.00  0.75           C  
ATOM   1314  CG1 VAL A  83      -3.244  17.646 -16.438  1.00  0.75           C  
ATOM   1315  CG2 VAL A  83      -5.448  16.470 -16.110  1.00  0.75           C  
ATOM   1316  H   VAL A  83      -7.168  18.597 -17.408  1.00  0.75           H  
ATOM   1317  HA  VAL A  83      -5.248  18.960 -15.173  1.00  0.75           H  
ATOM   1318  HB  VAL A  83      -4.852  17.594 -17.842  1.00  0.75           H  
ATOM   1319 1HG1 VAL A  83      -2.807  16.741 -16.802  1.00  0.75           H  
ATOM   1320 2HG1 VAL A  83      -2.759  18.497 -16.916  1.00  0.75           H  
ATOM   1321 3HG1 VAL A  83      -3.105  17.713 -15.354  1.00  0.75           H  
ATOM   1322 1HG2 VAL A  83      -5.018  15.547 -16.474  1.00  0.75           H  
ATOM   1323 2HG2 VAL A  83      -5.329  16.528 -15.035  1.00  0.75           H  
ATOM   1324 3HG2 VAL A  83      -6.511  16.493 -16.358  1.00  0.75           H  
ATOM   1325  N   LEU A  84      -3.935  20.851 -15.983  1.00  0.76           N  
ATOM   1326  CA  LEU A  84      -3.213  22.062 -16.327  1.00  0.76           C  
ATOM   1327  C   LEU A  84      -1.778  21.794 -16.760  1.00  0.76           C  
ATOM   1328  O   LEU A  84      -1.314  22.316 -17.775  1.00  0.76           O  
ATOM   1329  CB  LEU A  84      -3.196  22.982 -15.105  1.00  0.76           C  
ATOM   1330  CG  LEU A  84      -2.463  24.288 -15.238  1.00  0.76           C  
ATOM   1331  CD1 LEU A  84      -3.146  25.139 -16.293  1.00  0.76           C  
ATOM   1332  CD2 LEU A  84      -2.434  24.966 -13.874  1.00  0.76           C  
ATOM   1333  H   LEU A  84      -3.870  20.519 -15.027  1.00  0.76           H  
ATOM   1334  HA  LEU A  84      -3.739  22.553 -17.144  1.00  0.76           H  
ATOM   1335 1HB  LEU A  84      -4.219  23.211 -14.853  1.00  0.76           H  
ATOM   1336 2HB  LEU A  84      -2.757  22.448 -14.275  1.00  0.76           H  
ATOM   1337  HG  LEU A  84      -1.441  24.105 -15.567  1.00  0.76           H  
ATOM   1338 1HD1 LEU A  84      -2.614  26.084 -16.398  1.00  0.76           H  
ATOM   1339 2HD1 LEU A  84      -3.137  24.609 -17.246  1.00  0.76           H  
ATOM   1340 3HD1 LEU A  84      -4.173  25.332 -15.999  1.00  0.76           H  
ATOM   1341 1HD2 LEU A  84      -1.900  25.912 -13.948  1.00  0.76           H  
ATOM   1342 2HD2 LEU A  84      -3.444  25.148 -13.537  1.00  0.76           H  
ATOM   1343 3HD2 LEU A  84      -1.928  24.317 -13.161  1.00  0.76           H  
ATOM   1344  N   SER A  85      -1.061  21.012 -15.955  1.00  0.79           N  
ATOM   1345  CA  SER A  85       0.366  20.802 -16.207  1.00  0.79           C  
ATOM   1346  C   SER A  85       0.960  19.557 -15.569  1.00  0.79           C  
ATOM   1347  O   SER A  85       0.515  19.099 -14.521  1.00  0.79           O  
ATOM   1348  CB  SER A  85       1.156  22.002 -15.729  1.00  0.79           C  
ATOM   1349  OG  SER A  85       2.525  21.812 -15.931  1.00  0.79           O  
ATOM   1350  H   SER A  85      -1.527  20.597 -15.149  1.00  0.79           H  
ATOM   1351  HA  SER A  85       0.500  20.712 -17.286  1.00  0.79           H  
ATOM   1352 1HB  SER A  85       0.830  22.892 -16.267  1.00  0.79           H  
ATOM   1353 2HB  SER A  85       0.959  22.172 -14.675  1.00  0.79           H  
ATOM   1354  HG  SER A  85       2.753  21.008 -15.447  1.00  0.79           H  
ATOM   1355  N   VAL A  86       1.986  19.007 -16.206  1.00  0.84           N  
ATOM   1356  CA  VAL A  86       2.723  17.889 -15.621  1.00  0.84           C  
ATOM   1357  C   VAL A  86       4.237  18.090 -15.710  1.00  0.84           C  
ATOM   1358  O   VAL A  86       4.756  18.511 -16.747  1.00  0.84           O  
ATOM   1359  CB  VAL A  86       2.316  16.575 -16.308  1.00  0.84           C  
ATOM   1360  CG1 VAL A  86       2.565  16.667 -17.786  1.00  0.84           C  
ATOM   1361  CG2 VAL A  86       3.137  15.444 -15.767  1.00  0.84           C  
ATOM   1362  H   VAL A  86       2.291  19.399 -17.088  1.00  0.84           H  
ATOM   1363  HA  VAL A  86       2.451  17.815 -14.575  1.00  0.84           H  
ATOM   1364  HB  VAL A  86       1.257  16.394 -16.133  1.00  0.84           H  
ATOM   1365 1HG1 VAL A  86       2.282  15.734 -18.257  1.00  0.84           H  
ATOM   1366 2HG1 VAL A  86       1.978  17.482 -18.207  1.00  0.84           H  
ATOM   1367 3HG1 VAL A  86       3.625  16.851 -17.963  1.00  0.84           H  
ATOM   1368 1HG2 VAL A  86       2.824  14.578 -16.273  1.00  0.84           H  
ATOM   1369 2HG2 VAL A  86       4.191  15.609 -15.964  1.00  0.84           H  
ATOM   1370 3HG2 VAL A  86       2.987  15.338 -14.697  1.00  0.84           H  
ATOM   1371  N   GLU A  87       4.936  17.737 -14.626  1.00  0.90           N  
ATOM   1372  CA  GLU A  87       6.391  17.839 -14.558  1.00  0.90           C  
ATOM   1373  C   GLU A  87       7.063  16.665 -13.856  1.00  0.90           C  
ATOM   1374  O   GLU A  87       6.672  16.262 -12.764  1.00  0.90           O  
ATOM   1375  CB  GLU A  87       6.768  19.123 -13.820  1.00  0.90           C  
ATOM   1376  CG  GLU A  87       8.277  19.380 -13.678  1.00  0.90           C  
ATOM   1377  CD  GLU A  87       8.588  20.697 -12.993  1.00  0.90           C  
ATOM   1378  OE1 GLU A  87       7.664  21.409 -12.680  1.00  0.90           O  
ATOM   1379  OE2 GLU A  87       9.744  20.988 -12.784  1.00  0.90           O  
ATOM   1380  H   GLU A  87       4.414  17.431 -13.806  1.00  0.90           H  
ATOM   1381  HA  GLU A  87       6.776  17.884 -15.577  1.00  0.90           H  
ATOM   1382 1HB  GLU A  87       6.330  19.977 -14.337  1.00  0.90           H  
ATOM   1383 2HB  GLU A  87       6.341  19.096 -12.814  1.00  0.90           H  
ATOM   1384 1HG  GLU A  87       8.721  18.573 -13.093  1.00  0.90           H  
ATOM   1385 2HG  GLU A  87       8.735  19.367 -14.666  1.00  0.90           H  
ATOM   1386  N   PHE A  88       8.103  16.135 -14.483  1.00  0.98           N  
ATOM   1387  CA  PHE A  88       8.864  15.017 -13.931  1.00  0.98           C  
ATOM   1388  C   PHE A  88      10.195  15.524 -13.388  1.00  0.98           C  
ATOM   1389  O   PHE A  88      10.892  16.285 -14.065  1.00  0.98           O  
ATOM   1390  CB  PHE A  88       9.123  14.000 -15.038  1.00  0.98           C  
ATOM   1391  CG  PHE A  88       7.913  13.271 -15.567  1.00  0.98           C  
ATOM   1392  CD1 PHE A  88       7.051  13.878 -16.477  1.00  0.98           C  
ATOM   1393  CD2 PHE A  88       7.688  11.955 -15.238  1.00  0.98           C  
ATOM   1394  CE1 PHE A  88       5.982  13.186 -17.006  1.00  0.98           C  
ATOM   1395  CE2 PHE A  88       6.633  11.264 -15.775  1.00  0.98           C  
ATOM   1396  CZ  PHE A  88       5.777  11.878 -16.655  1.00  0.98           C  
ATOM   1397  H   PHE A  88       8.377  16.517 -15.378  1.00  0.98           H  
ATOM   1398  HA  PHE A  88       8.304  14.557 -13.118  1.00  0.98           H  
ATOM   1399 1HB  PHE A  88       9.608  14.500 -15.875  1.00  0.98           H  
ATOM   1400 2HB  PHE A  88       9.825  13.253 -14.664  1.00  0.98           H  
ATOM   1401  HD1 PHE A  88       7.225  14.915 -16.770  1.00  0.98           H  
ATOM   1402  HD2 PHE A  88       8.369  11.459 -14.548  1.00  0.98           H  
ATOM   1403  HE1 PHE A  88       5.309  13.676 -17.710  1.00  0.98           H  
ATOM   1404  HE2 PHE A  88       6.472  10.225 -15.498  1.00  0.98           H  
ATOM   1405  HZ  PHE A  88       4.940  11.322 -17.076  1.00  0.98           H  
ATOM   1406  N   VAL A  89      10.548  15.091 -12.183  1.00  1.03           N  
ATOM   1407  CA  VAL A  89      11.786  15.492 -11.544  1.00  1.03           C  
ATOM   1408  C   VAL A  89      12.701  14.286 -11.296  1.00  1.03           C  
ATOM   1409  O   VAL A  89      12.362  13.331 -10.562  1.00  1.03           O  
ATOM   1410  CB  VAL A  89      11.456  16.196 -10.220  1.00  1.03           C  
ATOM   1411  CG1 VAL A  89      12.727  16.630  -9.524  1.00  1.03           C  
ATOM   1412  CG2 VAL A  89      10.502  17.373 -10.491  1.00  1.03           C  
ATOM   1413  H   VAL A  89       9.920  14.492 -11.665  1.00  1.03           H  
ATOM   1414  HA  VAL A  89      12.303  16.196 -12.196  1.00  1.03           H  
ATOM   1415  HB  VAL A  89      10.961  15.492  -9.564  1.00  1.03           H  
ATOM   1416 1HG1 VAL A  89      12.477  17.105  -8.576  1.00  1.03           H  
ATOM   1417 2HG1 VAL A  89      13.353  15.759  -9.339  1.00  1.03           H  
ATOM   1418 3HG1 VAL A  89      13.264  17.337 -10.155  1.00  1.03           H  
ATOM   1419 1HG2 VAL A  89      10.247  17.859  -9.552  1.00  1.03           H  
ATOM   1420 2HG2 VAL A  89      10.981  18.095 -11.156  1.00  1.03           H  
ATOM   1421 3HG2 VAL A  89       9.586  17.005 -10.961  1.00  1.03           H  
ATOM   1422  N   GLY A  90      13.875  14.341 -11.927  1.00  1.05           N  
ATOM   1423  CA  GLY A  90      14.834  13.254 -11.847  1.00  1.05           C  
ATOM   1424  C   GLY A  90      14.124  12.002 -12.306  1.00  1.05           C  
ATOM   1425  O   GLY A  90      13.411  12.021 -13.308  1.00  1.05           O  
ATOM   1426  H   GLY A  90      14.087  15.150 -12.494  1.00  1.05           H  
ATOM   1427 1HA  GLY A  90      15.693  13.461 -12.486  1.00  1.05           H  
ATOM   1428 2HA  GLY A  90      15.191  13.140 -10.824  1.00  1.05           H  
ATOM   1429  N   ASN A  91      14.281  10.935 -11.540  1.00  1.02           N  
ATOM   1430  CA  ASN A  91      13.610   9.686 -11.835  1.00  1.02           C  
ATOM   1431  C   ASN A  91      12.835   9.238 -10.611  1.00  1.02           C  
ATOM   1432  O   ASN A  91      12.709   8.040 -10.372  1.00  1.02           O  
ATOM   1433  CB  ASN A  91      14.589   8.608 -12.267  1.00  1.02           C  
ATOM   1434  CG  ASN A  91      15.249   8.895 -13.596  1.00  1.02           C  
ATOM   1435  OD1 ASN A  91      14.650   8.722 -14.664  1.00  1.02           O  
ATOM   1436  ND2 ASN A  91      16.484   9.332 -13.545  1.00  1.02           N  
ATOM   1437  H   ASN A  91      14.881  10.991 -10.730  1.00  1.02           H  
ATOM   1438  HA  ASN A  91      12.887   9.847 -12.636  1.00  1.02           H  
ATOM   1439 1HB  ASN A  91      15.361   8.494 -11.506  1.00  1.02           H  
ATOM   1440 2HB  ASN A  91      14.061   7.654 -12.340  1.00  1.02           H  
ATOM   1441 1HD2 ASN A  91      16.977   9.539 -14.391  1.00  1.02           H  
ATOM   1442 2HD2 ASN A  91      16.936   9.454 -12.663  1.00  1.02           H  
ATOM   1443  N   LYS A  92      12.361  10.198  -9.802  1.00  0.95           N  
ATOM   1444  CA  LYS A  92      11.574   9.831  -8.620  1.00  0.95           C  
ATOM   1445  C   LYS A  92      10.273  10.597  -8.381  1.00  0.95           C  
ATOM   1446  O   LYS A  92       9.353  10.036  -7.787  1.00  0.95           O  
ATOM   1447  CB  LYS A  92      12.411   9.910  -7.349  1.00  0.95           C  
ATOM   1448  CG  LYS A  92      13.549   8.900  -7.263  1.00  0.95           C  
ATOM   1449  CD  LYS A  92      14.287   9.006  -5.939  1.00  0.95           C  
ATOM   1450  CE  LYS A  92      15.409   7.982  -5.854  1.00  0.95           C  
ATOM   1451  NZ  LYS A  92      16.180   8.106  -4.584  1.00  0.95           N  
ATOM   1452  H   LYS A  92      12.502  11.182 -10.046  1.00  0.95           H  
ATOM   1453  HA  LYS A  92      11.286   8.785  -8.740  1.00  0.95           H  
ATOM   1454 1HB  LYS A  92      12.836  10.908  -7.257  1.00  0.95           H  
ATOM   1455 2HB  LYS A  92      11.763   9.748  -6.484  1.00  0.95           H  
ATOM   1456 1HG  LYS A  92      13.136   7.889  -7.365  1.00  0.95           H  
ATOM   1457 2HG  LYS A  92      14.256   9.066  -8.069  1.00  0.95           H  
ATOM   1458 1HD  LYS A  92      14.704  10.007  -5.826  1.00  0.95           H  
ATOM   1459 2HD  LYS A  92      13.585   8.827  -5.121  1.00  0.95           H  
ATOM   1460 1HE  LYS A  92      14.979   6.981  -5.913  1.00  0.95           H  
ATOM   1461 2HE  LYS A  92      16.087   8.125  -6.695  1.00  0.95           H  
ATOM   1462 1HZ  LYS A  92      16.913   7.411  -4.564  1.00  0.95           H  
ATOM   1463 2HZ  LYS A  92      16.588   9.028  -4.527  1.00  0.95           H  
ATOM   1464 3HZ  LYS A  92      15.561   7.965  -3.798  1.00  0.95           H  
ATOM   1465  N   VAL A  93      10.198  11.891  -8.733  1.00  0.87           N  
ATOM   1466  CA  VAL A  93       9.010  12.660  -8.321  1.00  0.87           C  
ATOM   1467  C   VAL A  93       8.277  13.333  -9.467  1.00  0.87           C  
ATOM   1468  O   VAL A  93       8.890  13.967 -10.321  1.00  0.87           O  
ATOM   1469  CB  VAL A  93       9.384  13.716  -7.273  1.00  0.87           C  
ATOM   1470  CG1 VAL A  93       8.152  14.519  -6.894  1.00  0.87           C  
ATOM   1471  CG2 VAL A  93       9.981  13.031  -6.053  1.00  0.87           C  
ATOM   1472  H   VAL A  93      10.941  12.350  -9.263  1.00  0.87           H  
ATOM   1473  HA  VAL A  93       8.313  11.975  -7.848  1.00  0.87           H  
ATOM   1474  HB  VAL A  93      10.109  14.405  -7.689  1.00  0.87           H  
ATOM   1475 1HG1 VAL A  93       8.415  15.268  -6.153  1.00  0.87           H  
ATOM   1476 2HG1 VAL A  93       7.748  15.016  -7.770  1.00  0.87           H  
ATOM   1477 3HG1 VAL A  93       7.406  13.849  -6.486  1.00  0.87           H  
ATOM   1478 1HG2 VAL A  93      10.243  13.777  -5.306  1.00  0.87           H  
ATOM   1479 2HG2 VAL A  93       9.262  12.351  -5.645  1.00  0.87           H  
ATOM   1480 3HG2 VAL A  93      10.872  12.483  -6.336  1.00  0.87           H  
ATOM   1481  N   ILE A  94       6.955  13.180  -9.504  1.00  0.79           N  
ATOM   1482  CA  ILE A  94       6.195  13.784 -10.583  1.00  0.79           C  
ATOM   1483  C   ILE A  94       5.087  14.654 -10.039  1.00  0.79           C  
ATOM   1484  O   ILE A  94       4.390  14.254  -9.109  1.00  0.79           O  
ATOM   1485  CB  ILE A  94       5.537  12.730 -11.436  1.00  0.79           C  
ATOM   1486  CG1 ILE A  94       6.574  11.772 -11.807  1.00  0.79           C  
ATOM   1487  CG2 ILE A  94       4.957  13.451 -12.676  1.00  0.79           C  
ATOM   1488  CD1 ILE A  94       6.076  10.627 -12.416  1.00  0.79           C  
ATOM   1489  H   ILE A  94       6.498  12.617  -8.792  1.00  0.79           H  
ATOM   1490  HA  ILE A  94       6.852  14.397 -11.189  1.00  0.79           H  
ATOM   1491  HB  ILE A  94       4.759  12.212 -10.898  1.00  0.79           H  
ATOM   1492 1HG1 ILE A  94       7.318  12.243 -12.436  1.00  0.79           H  
ATOM   1493 2HG1 ILE A  94       7.046  11.429 -10.901  1.00  0.79           H  
ATOM   1494 1HG2 ILE A  94       4.540  12.799 -13.301  1.00  0.79           H  
ATOM   1495 2HG2 ILE A  94       4.204  14.166 -12.393  1.00  0.79           H  
ATOM   1496 3HG2 ILE A  94       5.757  13.961 -13.200  1.00  0.79           H  
ATOM   1497 1HD1 ILE A  94       6.851   9.998 -12.582  1.00  0.79           H  
ATOM   1498 2HD1 ILE A  94       5.346  10.140 -11.794  1.00  0.79           H  
ATOM   1499 3HD1 ILE A  94       5.656  10.891 -13.293  1.00  0.79           H  
ATOM   1500  N   ILE A  95       4.920  15.840 -10.600  1.00  0.74           N  
ATOM   1501  CA  ILE A  95       3.858  16.707 -10.139  1.00  0.74           C  
ATOM   1502  C   ILE A  95       2.830  16.971 -11.243  1.00  0.74           C  
ATOM   1503  O   ILE A  95       3.179  17.371 -12.357  1.00  0.74           O  
ATOM   1504  CB  ILE A  95       4.422  18.031  -9.636  1.00  0.74           C  
ATOM   1505  CG1 ILE A  95       5.479  17.767  -8.558  1.00  0.74           C  
ATOM   1506  CG2 ILE A  95       3.271  18.836  -9.036  1.00  0.74           C  
ATOM   1507  CD1 ILE A  95       6.902  17.645  -9.124  1.00  0.74           C  
ATOM   1508  H   ILE A  95       5.531  16.124 -11.361  1.00  0.74           H  
ATOM   1509  HA  ILE A  95       3.350  16.227  -9.313  1.00  0.74           H  
ATOM   1510  HB  ILE A  95       4.889  18.584 -10.453  1.00  0.74           H  
ATOM   1511 1HG1 ILE A  95       5.456  18.577  -7.832  1.00  0.74           H  
ATOM   1512 2HG1 ILE A  95       5.231  16.846  -8.049  1.00  0.74           H  
ATOM   1513 1HG2 ILE A  95       3.643  19.779  -8.651  1.00  0.74           H  
ATOM   1514 2HG2 ILE A  95       2.519  19.023  -9.791  1.00  0.74           H  
ATOM   1515 3HG2 ILE A  95       2.820  18.275  -8.232  1.00  0.74           H  
ATOM   1516 1HD1 ILE A  95       7.603  17.456  -8.313  1.00  0.74           H  
ATOM   1517 2HD1 ILE A  95       6.958  16.827  -9.842  1.00  0.74           H  
ATOM   1518 3HD1 ILE A  95       7.175  18.574  -9.627  1.00  0.74           H  
ATOM   1519  N   VAL A  96       1.559  16.704 -10.937  1.00  0.73           N  
ATOM   1520  CA  VAL A  96       0.461  16.926 -11.874  1.00  0.73           C  
ATOM   1521  C   VAL A  96      -0.476  17.993 -11.284  1.00  0.73           C  
ATOM   1522  O   VAL A  96      -0.938  17.880 -10.148  1.00  0.73           O  
ATOM   1523  CB  VAL A  96      -0.318  15.604 -12.151  1.00  0.73           C  
ATOM   1524  CG1 VAL A  96      -1.478  15.869 -13.123  1.00  0.73           C  
ATOM   1525  CG2 VAL A  96       0.633  14.526 -12.719  1.00  0.73           C  
ATOM   1526  H   VAL A  96       1.354  16.349 -10.008  1.00  0.73           H  
ATOM   1527  HA  VAL A  96       0.862  17.295 -12.814  1.00  0.73           H  
ATOM   1528  HB  VAL A  96      -0.742  15.250 -11.229  1.00  0.73           H  
ATOM   1529 1HG1 VAL A  96      -2.035  14.947 -13.296  1.00  0.73           H  
ATOM   1530 2HG1 VAL A  96      -2.139  16.613 -12.702  1.00  0.73           H  
ATOM   1531 3HG1 VAL A  96      -1.076  16.239 -14.070  1.00  0.73           H  
ATOM   1532 1HG2 VAL A  96       0.078  13.605 -12.894  1.00  0.73           H  
ATOM   1533 2HG2 VAL A  96       1.045  14.880 -13.652  1.00  0.73           H  
ATOM   1534 3HG2 VAL A  96       1.439  14.331 -12.009  1.00  0.73           H  
ATOM   1535  N   TYR A  97      -0.741  19.042 -12.047  1.00  0.76           N  
ATOM   1536  CA  TYR A  97      -1.589  20.137 -11.589  1.00  0.76           C  
ATOM   1537  C   TYR A  97      -2.943  20.039 -12.263  1.00  0.76           C  
ATOM   1538  O   TYR A  97      -3.024  20.052 -13.500  1.00  0.76           O  
ATOM   1539  CB  TYR A  97      -0.945  21.470 -11.925  1.00  0.76           C  
ATOM   1540  CG  TYR A  97       0.370  21.720 -11.249  1.00  0.76           C  
ATOM   1541  CD1 TYR A  97       1.531  21.189 -11.795  1.00  0.76           C  
ATOM   1542  CD2 TYR A  97       0.431  22.493 -10.118  1.00  0.76           C  
ATOM   1543  CE1 TYR A  97       2.743  21.429 -11.199  1.00  0.76           C  
ATOM   1544  CE2 TYR A  97       1.644  22.734  -9.510  1.00  0.76           C  
ATOM   1545  CZ  TYR A  97       2.797  22.206 -10.045  1.00  0.76           C  
ATOM   1546  OH  TYR A  97       4.008  22.445  -9.439  1.00  0.76           O  
ATOM   1547  H   TYR A  97      -0.333  19.085 -12.973  1.00  0.76           H  
ATOM   1548  HA  TYR A  97      -1.739  20.056 -10.511  1.00  0.76           H  
ATOM   1549 1HB  TYR A  97      -0.785  21.528 -13.001  1.00  0.76           H  
ATOM   1550 2HB  TYR A  97      -1.625  22.274 -11.652  1.00  0.76           H  
ATOM   1551  HD1 TYR A  97       1.483  20.580 -12.696  1.00  0.76           H  
ATOM   1552  HD2 TYR A  97      -0.481  22.916  -9.705  1.00  0.76           H  
ATOM   1553  HE1 TYR A  97       3.656  21.009 -11.627  1.00  0.76           H  
ATOM   1554  HE2 TYR A  97       1.691  23.346  -8.610  1.00  0.76           H  
ATOM   1555  HH  TYR A  97       4.708  22.015  -9.942  1.00  0.76           H  
ATOM   1556  N   ILE A  98      -3.985  19.915 -11.444  1.00  0.83           N  
ATOM   1557  CA  ILE A  98      -5.356  19.714 -11.883  1.00  0.83           C  
ATOM   1558  C   ILE A  98      -6.287  20.829 -11.378  1.00  0.83           C  
ATOM   1559  O   ILE A  98      -6.271  21.166 -10.197  1.00  0.83           O  
ATOM   1560  CB  ILE A  98      -5.849  18.388 -11.302  1.00  0.83           C  
ATOM   1561  CG1 ILE A  98      -4.953  17.228 -11.727  1.00  0.83           C  
ATOM   1562  CG2 ILE A  98      -7.221  18.134 -11.770  1.00  0.83           C  
ATOM   1563  CD1 ILE A  98      -5.208  15.955 -10.931  1.00  0.83           C  
ATOM   1564  H   ILE A  98      -3.824  19.908 -10.437  1.00  0.83           H  
ATOM   1565  HA  ILE A  98      -5.386  19.693 -12.967  1.00  0.83           H  
ATOM   1566  HB  ILE A  98      -5.831  18.439 -10.221  1.00  0.83           H  
ATOM   1567 1HG1 ILE A  98      -5.111  17.027 -12.777  1.00  0.83           H  
ATOM   1568 2HG1 ILE A  98      -3.921  17.503 -11.573  1.00  0.83           H  
ATOM   1569 1HG2 ILE A  98      -7.549  17.208 -11.351  1.00  0.83           H  
ATOM   1570 2HG2 ILE A  98      -7.869  18.939 -11.439  1.00  0.83           H  
ATOM   1571 3HG2 ILE A  98      -7.237  18.075 -12.861  1.00  0.83           H  
ATOM   1572 1HD1 ILE A  98      -4.536  15.166 -11.274  1.00  0.83           H  
ATOM   1573 2HD1 ILE A  98      -5.025  16.151  -9.873  1.00  0.83           H  
ATOM   1574 3HD1 ILE A  98      -6.236  15.639 -11.063  1.00  0.83           H  
ATOM   1575  N   LEU A  99      -7.097  21.408 -12.253  1.00  0.93           N  
ATOM   1576  CA  LEU A  99      -8.017  22.449 -11.833  1.00  0.93           C  
ATOM   1577  C   LEU A  99      -9.448  21.915 -11.732  1.00  0.93           C  
ATOM   1578  O   LEU A  99      -9.892  21.094 -12.547  1.00  0.93           O  
ATOM   1579  CB  LEU A  99      -7.940  23.623 -12.797  1.00  0.93           C  
ATOM   1580  CG  LEU A  99      -6.545  24.242 -12.945  1.00  0.93           C  
ATOM   1581  CD1 LEU A  99      -6.598  25.331 -13.998  1.00  0.93           C  
ATOM   1582  CD2 LEU A  99      -6.079  24.787 -11.605  1.00  0.93           C  
ATOM   1583  H   LEU A  99      -7.088  21.103 -13.217  1.00  0.93           H  
ATOM   1584  HA  LEU A  99      -7.716  22.804 -10.853  1.00  0.93           H  
ATOM   1585 1HB  LEU A  99      -8.259  23.286 -13.783  1.00  0.93           H  
ATOM   1586 2HB  LEU A  99      -8.624  24.400 -12.460  1.00  0.93           H  
ATOM   1587  HG  LEU A  99      -5.849  23.480 -13.276  1.00  0.93           H  
ATOM   1588 1HD1 LEU A  99      -5.617  25.771 -14.122  1.00  0.93           H  
ATOM   1589 2HD1 LEU A  99      -6.926  24.898 -14.949  1.00  0.93           H  
ATOM   1590 3HD1 LEU A  99      -7.299  26.102 -13.689  1.00  0.93           H  
ATOM   1591 1HD2 LEU A  99      -5.086  25.218 -11.710  1.00  0.93           H  
ATOM   1592 2HD2 LEU A  99      -6.772  25.554 -11.271  1.00  0.93           H  
ATOM   1593 3HD2 LEU A  99      -6.046  23.979 -10.870  1.00  0.93           H  
ATOM   1594  N   SER A 100     -10.163  22.411 -10.731  1.00  1.06           N  
ATOM   1595  CA  SER A 100     -11.548  22.056 -10.445  1.00  1.06           C  
ATOM   1596  C   SER A 100     -12.023  22.828  -9.231  1.00  1.06           C  
ATOM   1597  O   SER A 100     -13.223  22.908  -8.966  1.00  1.06           O  
ATOM   1598  OXT SER A 100     -11.205  23.069  -8.347  1.00  1.06           O  
ATOM   1599  CB  SER A 100     -11.698  20.571 -10.170  1.00  1.06           C  
ATOM   1600  OG  SER A 100     -13.028  20.262  -9.836  1.00  1.06           O  
ATOM   1601  H   SER A 100      -9.712  23.082 -10.129  1.00  1.06           H  
ATOM   1602  HA  SER A 100     -12.168  22.329 -11.301  1.00  1.06           H  
ATOM   1603 1HB  SER A 100     -11.414  20.006 -11.039  1.00  1.06           H  
ATOM   1604 2HB  SER A 100     -11.032  20.279  -9.360  1.00  1.06           H  
ATOM   1605  HG  SER A 100     -13.533  20.356 -10.650  1.00  1.06           H  
TER    1606
ENDMDL

