REMARK ID 636417 DOMAINID 630155 MODEL 1 2024-10-12_00000186_2_19
MODEL     1
ATOM      1  N   GLU A   1       0.131  -0.958  -0.379  1.00  1.46           N  
ATOM      2  CA  GLU A   1       1.530  -0.824   0.011  1.00  1.46           C  
ATOM      3  C   GLU A   1       1.915   0.643   0.112  1.00  1.46           C  
ATOM      4  O   GLU A   1       1.797   1.251   1.177  1.00  1.46           O  
ATOM      5  CB  GLU A   1       2.444  -1.564  -0.981  1.00  1.46           C  
ATOM      6  CG  GLU A   1       2.327  -3.094  -0.924  1.00  1.46           C  
ATOM      7  CD  GLU A   1       3.197  -3.822  -1.940  1.00  1.46           C  
ATOM      8  OE1 GLU A   1       3.814  -3.175  -2.754  1.00  1.46           O  
ATOM      9  OE2 GLU A   1       3.239  -5.030  -1.891  1.00  1.46           O  
ATOM     10 1H   GLU A   1      -0.068  -1.921  -0.602  1.00  1.46           H  
ATOM     11 2H   GLU A   1      -0.459  -0.659   0.384  1.00  1.46           H  
ATOM     12 3H   GLU A   1      -0.049  -0.378  -1.188  1.00  1.46           H  
ATOM     13  HA  GLU A   1       1.660  -1.274   0.996  1.00  1.46           H  
ATOM     14 1HB  GLU A   1       2.204  -1.260  -1.999  1.00  1.46           H  
ATOM     15 2HB  GLU A   1       3.484  -1.296  -0.790  1.00  1.46           H  
ATOM     16 1HG  GLU A   1       2.608  -3.426   0.075  1.00  1.46           H  
ATOM     17 2HG  GLU A   1       1.286  -3.370  -1.085  1.00  1.46           H  
ATOM     18  N   VAL A   2       2.354   1.215  -1.000  1.00  1.21           N  
ATOM     19  CA  VAL A   2       2.750   2.618  -1.043  1.00  1.21           C  
ATOM     20  C   VAL A   2       1.501   3.481  -1.141  1.00  1.21           C  
ATOM     21  O   VAL A   2       0.613   3.183  -1.934  1.00  1.21           O  
ATOM     22  CB  VAL A   2       3.655   2.868  -2.265  1.00  1.21           C  
ATOM     23  CG1 VAL A   2       4.032   4.367  -2.365  1.00  1.21           C  
ATOM     24  CG2 VAL A   2       4.855   1.998  -2.157  1.00  1.21           C  
ATOM     25  H   VAL A   2       2.437   0.674  -1.850  1.00  1.21           H  
ATOM     26  HA  VAL A   2       3.294   2.870  -0.129  1.00  1.21           H  
ATOM     27  HB  VAL A   2       3.121   2.607  -3.159  1.00  1.21           H  
ATOM     28 1HG1 VAL A   2       4.664   4.528  -3.238  1.00  1.21           H  
ATOM     29 2HG1 VAL A   2       3.127   4.967  -2.460  1.00  1.21           H  
ATOM     30 3HG1 VAL A   2       4.572   4.667  -1.463  1.00  1.21           H  
ATOM     31 1HG2 VAL A   2       5.502   2.152  -3.017  1.00  1.21           H  
ATOM     32 2HG2 VAL A   2       5.370   2.253  -1.251  1.00  1.21           H  
ATOM     33 3HG2 VAL A   2       4.548   0.954  -2.114  1.00  1.21           H  
ATOM     34  N   GLN A   3       1.392   4.495  -0.288  1.00  1.00           N  
ATOM     35  CA  GLN A   3       0.218   5.374  -0.309  1.00  1.00           C  
ATOM     36  C   GLN A   3       0.605   6.822  -0.527  1.00  1.00           C  
ATOM     37  O   GLN A   3       1.229   7.447   0.345  1.00  1.00           O  
ATOM     38  CB  GLN A   3      -0.585   5.282   0.988  1.00  1.00           C  
ATOM     39  CG  GLN A   3      -1.784   6.272   1.063  1.00  1.00           C  
ATOM     40  CD  GLN A   3      -2.939   5.938   0.097  1.00  1.00           C  
ATOM     41  OE1 GLN A   3      -3.568   4.879   0.239  1.00  1.00           O  
ATOM     42  NE2 GLN A   3      -3.230   6.820  -0.871  1.00  1.00           N  
ATOM     43  H   GLN A   3       2.165   4.679   0.353  1.00  1.00           H  
ATOM     44  HA  GLN A   3      -0.425   5.075  -1.136  1.00  1.00           H  
ATOM     45 1HB  GLN A   3      -0.974   4.270   1.098  1.00  1.00           H  
ATOM     46 2HB  GLN A   3       0.072   5.470   1.835  1.00  1.00           H  
ATOM     47 1HG  GLN A   3      -2.177   6.270   2.078  1.00  1.00           H  
ATOM     48 2HG  GLN A   3      -1.423   7.270   0.809  1.00  1.00           H  
ATOM     49 1HE2 GLN A   3      -3.975   6.627  -1.511  1.00  1.00           H  
ATOM     50 2HE2 GLN A   3      -2.698   7.695  -0.985  1.00  1.00           H  
ATOM     51  N   LEU A   4       0.196   7.375  -1.665  1.00  0.84           N  
ATOM     52  CA  LEU A   4       0.569   8.746  -1.934  1.00  0.84           C  
ATOM     53  C   LEU A   4      -0.492   9.672  -1.349  1.00  0.84           C  
ATOM     54  O   LEU A   4      -1.695   9.404  -1.473  1.00  0.84           O  
ATOM     55  CB  LEU A   4       0.664   8.989  -3.434  1.00  0.84           C  
ATOM     56  CG  LEU A   4       1.583   8.070  -4.215  1.00  0.84           C  
ATOM     57  CD1 LEU A   4       1.573   8.504  -5.648  1.00  0.84           C  
ATOM     58  CD2 LEU A   4       2.931   8.064  -3.619  1.00  0.84           C  
ATOM     59  H   LEU A   4      -0.327   6.837  -2.346  1.00  0.84           H  
ATOM     60  HA  LEU A   4       1.525   8.949  -1.473  1.00  0.84           H  
ATOM     61 1HB  LEU A   4      -0.313   8.877  -3.856  1.00  0.84           H  
ATOM     62 2HB  LEU A   4       0.984   9.996  -3.588  1.00  0.84           H  
ATOM     63  HG  LEU A   4       1.183   7.058  -4.184  1.00  0.84           H  
ATOM     64 1HD1 LEU A   4       2.178   7.842  -6.232  1.00  0.84           H  
ATOM     65 2HD1 LEU A   4       0.590   8.477  -6.007  1.00  0.84           H  
ATOM     66 3HD1 LEU A   4       1.950   9.511  -5.731  1.00  0.84           H  
ATOM     67 1HD2 LEU A   4       3.577   7.390  -4.173  1.00  0.84           H  
ATOM     68 2HD2 LEU A   4       3.347   9.076  -3.637  1.00  0.84           H  
ATOM     69 3HD2 LEU A   4       2.840   7.716  -2.607  1.00  0.84           H  
ATOM     70  N   VAL A   5      -0.047  10.744  -0.694  1.00  0.73           N  
ATOM     71  CA  VAL A   5      -0.966  11.722  -0.119  1.00  0.73           C  
ATOM     72  C   VAL A   5      -0.634  13.127  -0.595  1.00  0.73           C  
ATOM     73  O   VAL A   5       0.497  13.598  -0.436  1.00  0.73           O  
ATOM     74  CB  VAL A   5      -0.921  11.679   1.421  1.00  0.73           C  
ATOM     75  CG1 VAL A   5      -1.874  12.718   1.991  1.00  0.73           C  
ATOM     76  CG2 VAL A   5      -1.267  10.262   1.913  1.00  0.73           C  
ATOM     77  H   VAL A   5       0.959  10.861  -0.586  1.00  0.73           H  
ATOM     78  HA  VAL A   5      -1.978  11.480  -0.441  1.00  0.73           H  
ATOM     79  HB  VAL A   5       0.082  11.939   1.758  1.00  0.73           H  
ATOM     80 1HG1 VAL A   5      -1.829  12.697   3.078  1.00  0.73           H  
ATOM     81 2HG1 VAL A   5      -1.593  13.710   1.637  1.00  0.73           H  
ATOM     82 3HG1 VAL A   5      -2.888  12.490   1.665  1.00  0.73           H  
ATOM     83 1HG2 VAL A   5      -1.225  10.233   3.000  1.00  0.73           H  
ATOM     84 2HG2 VAL A   5      -2.272   9.997   1.578  1.00  0.73           H  
ATOM     85 3HG2 VAL A   5      -0.550   9.544   1.510  1.00  0.73           H  
ATOM     86  N   GLU A   6      -1.625  13.800  -1.166  1.00  0.67           N  
ATOM     87  CA  GLU A   6      -1.407  15.143  -1.696  1.00  0.67           C  
ATOM     88  C   GLU A   6      -2.042  16.260  -0.883  1.00  0.67           C  
ATOM     89  O   GLU A   6      -3.061  16.069  -0.215  1.00  0.67           O  
ATOM     90  CB  GLU A   6      -1.917  15.242  -3.116  1.00  0.67           C  
ATOM     91  CG  GLU A   6      -1.265  14.375  -4.014  1.00  0.67           C  
ATOM     92  CD  GLU A   6      -1.755  14.532  -5.345  1.00  0.67           C  
ATOM     93  OE1 GLU A   6      -1.684  15.609  -5.870  1.00  0.67           O  
ATOM     94  OE2 GLU A   6      -2.200  13.560  -5.895  1.00  0.67           O  
ATOM     95  H   GLU A   6      -2.533  13.349  -1.259  1.00  0.67           H  
ATOM     96  HA  GLU A   6      -0.341  15.315  -1.712  1.00  0.67           H  
ATOM     97 1HB  GLU A   6      -2.993  15.053  -3.149  1.00  0.67           H  
ATOM     98 2HB  GLU A   6      -1.733  16.246  -3.475  1.00  0.67           H  
ATOM     99 1HG  GLU A   6      -0.204  14.611  -3.993  1.00  0.67           H  
ATOM    100 2HG  GLU A   6      -1.396  13.351  -3.681  1.00  0.67           H  
ATOM    101  N   SER A   7      -1.453  17.449  -0.999  1.00  0.65           N  
ATOM    102  CA  SER A   7      -1.979  18.638  -0.338  1.00  0.65           C  
ATOM    103  C   SER A   7      -1.580  19.954  -1.012  1.00  0.65           C  
ATOM    104  O   SER A   7      -0.646  20.002  -1.816  1.00  0.65           O  
ATOM    105  CB  SER A   7      -1.500  18.654   1.097  1.00  0.65           C  
ATOM    106  OG  SER A   7      -0.108  18.827   1.169  1.00  0.65           O  
ATOM    107  H   SER A   7      -0.593  17.493  -1.546  1.00  0.65           H  
ATOM    108  HA  SER A   7      -3.068  18.570  -0.345  1.00  0.65           H  
ATOM    109 1HB  SER A   7      -1.994  19.462   1.632  1.00  0.65           H  
ATOM    110 2HB  SER A   7      -1.780  17.721   1.587  1.00  0.65           H  
ATOM    111  HG  SER A   7       0.284  17.998   0.861  1.00  0.65           H  
ATOM    112  N   GLY A   8      -2.269  21.047  -0.638  1.00  0.66           N  
ATOM    113  CA  GLY A   8      -1.914  22.386  -1.132  1.00  0.66           C  
ATOM    114  C   GLY A   8      -2.863  23.023  -2.162  1.00  0.66           C  
ATOM    115  O   GLY A   8      -2.519  24.026  -2.777  1.00  0.66           O  
ATOM    116  H   GLY A   8      -3.031  20.950   0.018  1.00  0.66           H  
ATOM    117 1HA  GLY A   8      -1.839  23.056  -0.275  1.00  0.66           H  
ATOM    118 2HA  GLY A   8      -0.912  22.350  -1.558  1.00  0.66           H  
ATOM    119  N   GLY A   9      -4.058  22.482  -2.359  1.00  0.69           N  
ATOM    120  CA  GLY A   9      -4.948  23.103  -3.348  1.00  0.69           C  
ATOM    121  C   GLY A   9      -5.594  24.381  -2.797  1.00  0.69           C  
ATOM    122  O   GLY A   9      -5.287  24.808  -1.679  1.00  0.69           O  
ATOM    123  H   GLY A   9      -4.341  21.659  -1.854  1.00  0.69           H  
ATOM    124 1HA  GLY A   9      -4.389  23.332  -4.255  1.00  0.69           H  
ATOM    125 2HA  GLY A   9      -5.726  22.396  -3.633  1.00  0.69           H  
ATOM    126  N   GLY A  10      -6.488  24.992  -3.580  1.00  0.72           N  
ATOM    127  CA  GLY A  10      -7.133  26.247  -3.172  1.00  0.72           C  
ATOM    128  C   GLY A  10      -7.418  27.209  -4.336  1.00  0.72           C  
ATOM    129  O   GLY A  10      -7.139  26.894  -5.497  1.00  0.72           O  
ATOM    130  H   GLY A  10      -6.732  24.550  -4.464  1.00  0.72           H  
ATOM    131 1HA  GLY A  10      -8.068  26.013  -2.663  1.00  0.72           H  
ATOM    132 2HA  GLY A  10      -6.500  26.749  -2.442  1.00  0.72           H  
ATOM    133  N   LEU A  11      -7.982  28.378  -3.996  1.00  0.76           N  
ATOM    134  CA  LEU A  11      -8.360  29.424  -4.958  1.00  0.76           C  
ATOM    135  C   LEU A  11      -7.307  30.532  -5.040  1.00  0.76           C  
ATOM    136  O   LEU A  11      -6.979  31.162  -4.031  1.00  0.76           O  
ATOM    137  CB  LEU A  11      -9.724  30.028  -4.576  1.00  0.76           C  
ATOM    138  CG  LEU A  11     -10.218  31.218  -5.450  1.00  0.76           C  
ATOM    139  CD1 LEU A  11     -10.437  30.758  -6.872  1.00  0.76           C  
ATOM    140  CD2 LEU A  11     -11.526  31.764  -4.867  1.00  0.76           C  
ATOM    141  H   LEU A  11      -8.160  28.550  -3.016  1.00  0.76           H  
ATOM    142  HA  LEU A  11      -8.451  28.969  -5.939  1.00  0.76           H  
ATOM    143 1HB  LEU A  11     -10.476  29.243  -4.640  1.00  0.76           H  
ATOM    144 2HB  LEU A  11      -9.674  30.374  -3.545  1.00  0.76           H  
ATOM    145  HG  LEU A  11      -9.461  32.006  -5.461  1.00  0.76           H  
ATOM    146 1HD1 LEU A  11     -10.776  31.592  -7.469  1.00  0.76           H  
ATOM    147 2HD1 LEU A  11      -9.510  30.385  -7.275  1.00  0.76           H  
ATOM    148 3HD1 LEU A  11     -11.186  29.974  -6.883  1.00  0.76           H  
ATOM    149 1HD2 LEU A  11     -11.876  32.601  -5.475  1.00  0.76           H  
ATOM    150 2HD2 LEU A  11     -12.283  30.978  -4.866  1.00  0.76           H  
ATOM    151 3HD2 LEU A  11     -11.357  32.104  -3.846  1.00  0.76           H  
ATOM    152  N   VAL A  12      -6.765  30.740  -6.240  1.00  0.78           N  
ATOM    153  CA  VAL A  12      -5.706  31.718  -6.470  1.00  0.78           C  
ATOM    154  C   VAL A  12      -6.024  32.716  -7.602  1.00  0.78           C  
ATOM    155  O   VAL A  12      -6.538  32.361  -8.656  1.00  0.78           O  
ATOM    156  CB  VAL A  12      -4.368  30.987  -6.739  1.00  0.78           C  
ATOM    157  CG1 VAL A  12      -3.260  31.982  -6.999  1.00  0.78           C  
ATOM    158  CG2 VAL A  12      -4.008  30.127  -5.546  1.00  0.78           C  
ATOM    159  H   VAL A  12      -7.096  30.171  -7.019  1.00  0.78           H  
ATOM    160  HA  VAL A  12      -5.579  32.291  -5.551  1.00  0.78           H  
ATOM    161  HB  VAL A  12      -4.465  30.357  -7.625  1.00  0.78           H  
ATOM    162 1HG1 VAL A  12      -2.335  31.458  -7.168  1.00  0.78           H  
ATOM    163 2HG1 VAL A  12      -3.497  32.569  -7.864  1.00  0.78           H  
ATOM    164 3HG1 VAL A  12      -3.141  32.631  -6.135  1.00  0.78           H  
ATOM    165 1HG2 VAL A  12      -3.075  29.632  -5.747  1.00  0.78           H  
ATOM    166 2HG2 VAL A  12      -3.900  30.755  -4.661  1.00  0.78           H  
ATOM    167 3HG2 VAL A  12      -4.780  29.381  -5.370  1.00  0.78           H  
ATOM    168  N   GLN A  13      -5.750  33.987  -7.367  1.00  0.78           N  
ATOM    169  CA  GLN A  13      -5.951  35.017  -8.386  1.00  0.78           C  
ATOM    170  C   GLN A  13      -4.905  34.848  -9.515  1.00  0.78           C  
ATOM    171  O   GLN A  13      -3.752  34.548  -9.201  1.00  0.78           O  
ATOM    172  CB  GLN A  13      -5.827  36.395  -7.744  1.00  0.78           C  
ATOM    173  CG  GLN A  13      -6.146  37.563  -8.655  1.00  0.78           C  
ATOM    174  CD  GLN A  13      -6.115  38.894  -7.942  1.00  0.78           C  
ATOM    175  OE1 GLN A  13      -6.015  38.961  -6.712  1.00  0.78           O  
ATOM    176  NE2 GLN A  13      -6.206  39.974  -8.711  1.00  0.78           N  
ATOM    177  H   GLN A  13      -5.366  34.246  -6.469  1.00  0.78           H  
ATOM    178  HA  GLN A  13      -6.957  34.910  -8.769  1.00  0.78           H  
ATOM    179 1HB  GLN A  13      -6.495  36.453  -6.884  1.00  0.78           H  
ATOM    180 2HB  GLN A  13      -4.810  36.530  -7.378  1.00  0.78           H  
ATOM    181 1HG  GLN A  13      -5.420  37.590  -9.473  1.00  0.78           H  
ATOM    182 2HG  GLN A  13      -7.154  37.427  -9.043  1.00  0.78           H  
ATOM    183 1HE2 GLN A  13      -6.193  40.886  -8.300  1.00  0.78           H  
ATOM    184 2HE2 GLN A  13      -6.286  39.873  -9.703  1.00  0.78           H  
ATOM    185  N   PRO A  14      -5.250  35.008 -10.814  1.00  0.75           N  
ATOM    186  CA  PRO A  14      -4.335  34.918 -11.927  1.00  0.75           C  
ATOM    187  C   PRO A  14      -3.156  35.824 -11.678  1.00  0.75           C  
ATOM    188  O   PRO A  14      -3.304  36.942 -11.180  1.00  0.75           O  
ATOM    189  CB  PRO A  14      -5.180  35.417 -13.102  1.00  0.75           C  
ATOM    190  CG  PRO A  14      -6.568  35.043 -12.731  1.00  0.75           C  
ATOM    191  CD  PRO A  14      -6.622  35.210 -11.218  1.00  0.75           C  
ATOM    192  HA  PRO A  14      -4.023  33.873 -12.055  1.00  0.75           H  
ATOM    193 1HB  PRO A  14      -5.039  36.498 -13.234  1.00  0.75           H  
ATOM    194 2HB  PRO A  14      -4.837  34.931 -14.031  1.00  0.75           H  
ATOM    195 1HG  PRO A  14      -7.274  35.716 -13.238  1.00  0.75           H  
ATOM    196 2HG  PRO A  14      -6.801  34.051 -13.086  1.00  0.75           H  
ATOM    197 1HD  PRO A  14      -7.005  36.181 -10.942  1.00  0.75           H  
ATOM    198 2HD  PRO A  14      -7.196  34.390 -10.831  1.00  0.75           H  
ATOM    199  N   GLY A  15      -1.985  35.318 -12.011  1.00  0.72           N  
ATOM    200  CA  GLY A  15      -0.719  35.992 -11.800  1.00  0.72           C  
ATOM    201  C   GLY A  15      -0.090  35.565 -10.472  1.00  0.72           C  
ATOM    202  O   GLY A  15       1.099  35.799 -10.243  1.00  0.72           O  
ATOM    203  H   GLY A  15      -1.974  34.402 -12.452  1.00  0.72           H  
ATOM    204 1HA  GLY A  15      -0.046  35.761 -12.625  1.00  0.72           H  
ATOM    205 2HA  GLY A  15      -0.877  37.070 -11.803  1.00  0.72           H  
ATOM    206  N   GLY A  16      -0.873  34.890  -9.622  1.00  0.68           N  
ATOM    207  CA  GLY A  16      -0.404  34.429  -8.324  1.00  0.68           C  
ATOM    208  C   GLY A  16       0.296  33.082  -8.409  1.00  0.68           C  
ATOM    209  O   GLY A  16       0.672  32.622  -9.497  1.00  0.68           O  
ATOM    210  H   GLY A  16      -1.858  34.738  -9.842  1.00  0.68           H  
ATOM    211 1HA  GLY A  16       0.273  35.169  -7.899  1.00  0.68           H  
ATOM    212 2HA  GLY A  16      -1.256  34.354  -7.649  1.00  0.68           H  
ATOM    213  N   SER A  17       0.449  32.428  -7.258  1.00  0.64           N  
ATOM    214  CA  SER A  17       1.175  31.166  -7.211  1.00  0.64           C  
ATOM    215  C   SER A  17       0.597  30.184  -6.207  1.00  0.64           C  
ATOM    216  O   SER A  17      -0.140  30.564  -5.293  1.00  0.64           O  
ATOM    217  CB  SER A  17       2.627  31.431  -6.845  1.00  0.64           C  
ATOM    218  OG  SER A  17       2.723  31.959  -5.550  1.00  0.64           O  
ATOM    219  H   SER A  17       0.089  32.830  -6.404  1.00  0.64           H  
ATOM    220  HA  SER A  17       1.128  30.707  -8.199  1.00  0.64           H  
ATOM    221 1HB  SER A  17       3.190  30.498  -6.904  1.00  0.64           H  
ATOM    222 2HB  SER A  17       3.067  32.123  -7.562  1.00  0.64           H  
ATOM    223  HG  SER A  17       2.352  31.289  -4.971  1.00  0.64           H  
ATOM    224  N   LEU A  18       0.962  28.918  -6.388  1.00  0.61           N  
ATOM    225  CA  LEU A  18       0.533  27.832  -5.516  1.00  0.61           C  
ATOM    226  C   LEU A  18       1.568  26.705  -5.401  1.00  0.61           C  
ATOM    227  O   LEU A  18       2.263  26.388  -6.364  1.00  0.61           O  
ATOM    228  CB  LEU A  18      -0.805  27.300  -6.022  1.00  0.61           C  
ATOM    229  CG  LEU A  18      -1.452  26.219  -5.208  1.00  0.61           C  
ATOM    230  CD1 LEU A  18      -2.952  26.382  -5.241  1.00  0.61           C  
ATOM    231  CD2 LEU A  18      -1.103  24.925  -5.791  1.00  0.61           C  
ATOM    232  H   LEU A  18       1.553  28.718  -7.196  1.00  0.61           H  
ATOM    233  HA  LEU A  18       0.375  28.243  -4.520  1.00  0.61           H  
ATOM    234 1HB  LEU A  18      -1.494  28.119  -6.087  1.00  0.61           H  
ATOM    235 2HB  LEU A  18      -0.669  26.907  -7.011  1.00  0.61           H  
ATOM    236  HG  LEU A  18      -1.114  26.268  -4.174  1.00  0.61           H  
ATOM    237 1HD1 LEU A  18      -3.419  25.588  -4.665  1.00  0.61           H  
ATOM    238 2HD1 LEU A  18      -3.228  27.340  -4.815  1.00  0.61           H  
ATOM    239 3HD1 LEU A  18      -3.278  26.332  -6.249  1.00  0.61           H  
ATOM    240 1HD2 LEU A  18      -1.580  24.179  -5.201  1.00  0.61           H  
ATOM    241 2HD2 LEU A  18      -1.465  24.877  -6.806  1.00  0.61           H  
ATOM    242 3HD2 LEU A  18      -0.032  24.777  -5.782  1.00  0.61           H  
ATOM    243  N   ARG A  19       1.723  26.121  -4.212  1.00  0.60           N  
ATOM    244  CA  ARG A  19       2.626  24.973  -4.104  1.00  0.60           C  
ATOM    245  C   ARG A  19       1.894  23.710  -3.659  1.00  0.60           C  
ATOM    246  O   ARG A  19       1.229  23.699  -2.622  1.00  0.60           O  
ATOM    247  CB  ARG A  19       3.755  25.223  -3.115  1.00  0.60           C  
ATOM    248  CG  ARG A  19       4.736  24.047  -2.990  1.00  0.60           C  
ATOM    249  CD  ARG A  19       5.835  24.303  -2.022  1.00  0.60           C  
ATOM    250  NE  ARG A  19       6.755  25.343  -2.468  1.00  0.60           N  
ATOM    251  CZ  ARG A  19       7.815  25.774  -1.751  1.00  0.60           C  
ATOM    252  NH1 ARG A  19       8.079  25.241  -0.574  1.00  0.60           N  
ATOM    253  NH2 ARG A  19       8.587  26.730  -2.230  1.00  0.60           N  
ATOM    254  H   ARG A  19       1.181  26.423  -3.413  1.00  0.60           H  
ATOM    255  HA  ARG A  19       3.066  24.777  -5.080  1.00  0.60           H  
ATOM    256 1HB  ARG A  19       4.317  26.099  -3.417  1.00  0.60           H  
ATOM    257 2HB  ARG A  19       3.343  25.417  -2.128  1.00  0.60           H  
ATOM    258 1HG  ARG A  19       4.201  23.156  -2.665  1.00  0.60           H  
ATOM    259 2HG  ARG A  19       5.183  23.857  -3.971  1.00  0.60           H  
ATOM    260 1HD  ARG A  19       5.408  24.614  -1.071  1.00  0.60           H  
ATOM    261 2HD  ARG A  19       6.405  23.387  -1.880  1.00  0.60           H  
ATOM    262  HE  ARG A  19       6.578  25.797  -3.379  1.00  0.60           H  
ATOM    263 1HH1 ARG A  19       7.488  24.509  -0.207  1.00  0.60           H  
ATOM    264 2HH1 ARG A  19       8.872  25.565  -0.039  1.00  0.60           H  
ATOM    265 1HH2 ARG A  19       8.378  27.134  -3.137  1.00  0.60           H  
ATOM    266 2HH2 ARG A  19       9.379  27.055  -1.699  1.00  0.60           H  
ATOM    267  N   LEU A  20       2.041  22.648  -4.447  1.00  0.60           N  
ATOM    268  CA  LEU A  20       1.461  21.351  -4.128  1.00  0.60           C  
ATOM    269  C   LEU A  20       2.535  20.426  -3.600  1.00  0.60           C  
ATOM    270  O   LEU A  20       3.703  20.510  -3.998  1.00  0.60           O  
ATOM    271  CB  LEU A  20       0.785  20.688  -5.341  1.00  0.60           C  
ATOM    272  CG  LEU A  20      -0.376  21.425  -5.958  1.00  0.60           C  
ATOM    273  CD1 LEU A  20      -0.871  20.701  -7.183  1.00  0.60           C  
ATOM    274  CD2 LEU A  20      -1.456  21.507  -4.934  1.00  0.60           C  
ATOM    275  H   LEU A  20       2.596  22.740  -5.296  1.00  0.60           H  
ATOM    276  HA  LEU A  20       0.711  21.485  -3.350  1.00  0.60           H  
ATOM    277 1HB  LEU A  20       1.528  20.551  -6.110  1.00  0.60           H  
ATOM    278 2HB  LEU A  20       0.425  19.703  -5.032  1.00  0.60           H  
ATOM    279  HG  LEU A  20      -0.065  22.405  -6.252  1.00  0.60           H  
ATOM    280 1HD1 LEU A  20      -1.716  21.247  -7.606  1.00  0.60           H  
ATOM    281 2HD1 LEU A  20      -0.082  20.640  -7.911  1.00  0.60           H  
ATOM    282 3HD1 LEU A  20      -1.189  19.697  -6.904  1.00  0.60           H  
ATOM    283 1HD2 LEU A  20      -2.323  22.029  -5.338  1.00  0.60           H  
ATOM    284 2HD2 LEU A  20      -1.745  20.511  -4.640  1.00  0.60           H  
ATOM    285 3HD2 LEU A  20      -1.070  22.039  -4.073  1.00  0.60           H  
ATOM    286  N   SER A  21       2.129  19.496  -2.754  1.00  0.62           N  
ATOM    287  CA  SER A  21       3.063  18.496  -2.265  1.00  0.62           C  
ATOM    288  C   SER A  21       2.460  17.107  -2.358  1.00  0.62           C  
ATOM    289  O   SER A  21       1.241  16.942  -2.287  1.00  0.62           O  
ATOM    290  CB  SER A  21       3.443  18.806  -0.828  1.00  0.62           C  
ATOM    291  OG  SER A  21       2.328  18.733   0.018  1.00  0.62           O  
ATOM    292  H   SER A  21       1.158  19.506  -2.439  1.00  0.62           H  
ATOM    293  HA  SER A  21       3.962  18.517  -2.878  1.00  0.62           H  
ATOM    294 1HB  SER A  21       4.206  18.100  -0.498  1.00  0.62           H  
ATOM    295 2HB  SER A  21       3.874  19.802  -0.777  1.00  0.62           H  
ATOM    296  HG  SER A  21       1.727  19.432  -0.283  1.00  0.62           H  
ATOM    297  N   CYS A  22       3.338  16.109  -2.471  1.00  0.66           N  
ATOM    298  CA  CYS A  22       2.952  14.703  -2.504  1.00  0.66           C  
ATOM    299  C   CYS A  22       3.881  13.834  -1.671  1.00  0.66           C  
ATOM    300  O   CYS A  22       5.071  13.721  -1.962  1.00  0.66           O  
ATOM    301  CB  CYS A  22       2.952  14.179  -3.933  1.00  0.66           C  
ATOM    302  SG  CYS A  22       2.500  12.404  -4.072  1.00  0.66           S  
ATOM    303  H   CYS A  22       4.316  16.349  -2.575  1.00  0.66           H  
ATOM    304  HA  CYS A  22       1.945  14.615  -2.101  1.00  0.66           H  
ATOM    305 1HB  CYS A  22       2.247  14.764  -4.514  1.00  0.66           H  
ATOM    306 2HB  CYS A  22       3.940  14.316  -4.375  1.00  0.66           H  
ATOM    307  N   ALA A  23       3.323  13.215  -0.639  1.00  0.73           N  
ATOM    308  CA  ALA A  23       4.105  12.378   0.254  1.00  0.73           C  
ATOM    309  C   ALA A  23       3.883  10.912  -0.070  1.00  0.73           C  
ATOM    310  O   ALA A  23       2.741  10.474  -0.184  1.00  0.73           O  
ATOM    311  CB  ALA A  23       3.729  12.668   1.692  1.00  0.73           C  
ATOM    312  H   ALA A  23       2.326  13.344  -0.469  1.00  0.73           H  
ATOM    313  HA  ALA A  23       5.158  12.604   0.111  1.00  0.73           H  
ATOM    314 1HB  ALA A  23       4.337  12.048   2.352  1.00  0.73           H  
ATOM    315 2HB  ALA A  23       3.917  13.721   1.907  1.00  0.73           H  
ATOM    316 3HB  ALA A  23       2.675  12.444   1.843  1.00  0.73           H  
ATOM    317  N   ALA A  24       4.967  10.167  -0.253  1.00  0.82           N  
ATOM    318  CA  ALA A  24       4.904   8.738  -0.562  1.00  0.82           C  
ATOM    319  C   ALA A  24       5.082   7.875   0.684  1.00  0.82           C  
ATOM    320  O   ALA A  24       6.180   7.379   0.946  1.00  0.82           O  
ATOM    321  CB  ALA A  24       5.936   8.385  -1.612  1.00  0.82           C  
ATOM    322  H   ALA A  24       5.880  10.610  -0.153  1.00  0.82           H  
ATOM    323  HA  ALA A  24       3.916   8.532  -0.944  1.00  0.82           H  
ATOM    324 1HB  ALA A  24       5.857   7.327  -1.864  1.00  0.82           H  
ATOM    325 2HB  ALA A  24       5.769   8.984  -2.507  1.00  0.82           H  
ATOM    326 3HB  ALA A  24       6.927   8.590  -1.214  1.00  0.82           H  
ATOM    327  N   SER A  25       4.034   7.743   1.490  1.00  0.93           N  
ATOM    328  CA  SER A  25       4.177   7.002   2.736  1.00  0.93           C  
ATOM    329  C   SER A  25       4.181   5.519   2.415  1.00  0.93           C  
ATOM    330  O   SER A  25       3.817   5.130   1.306  1.00  0.93           O  
ATOM    331  CB  SER A  25       3.063   7.349   3.702  1.00  0.93           C  
ATOM    332  OG  SER A  25       1.826   6.895   3.230  1.00  0.93           O  
ATOM    333  H   SER A  25       3.120   8.106   1.211  1.00  0.93           H  
ATOM    334  HA  SER A  25       5.132   7.262   3.194  1.00  0.93           H  
ATOM    335 1HB  SER A  25       3.270   6.905   4.673  1.00  0.93           H  
ATOM    336 2HB  SER A  25       3.027   8.429   3.835  1.00  0.93           H  
ATOM    337  HG  SER A  25       1.711   7.306   2.348  1.00  0.93           H  
ATOM    338  N   GLY A  26       4.595   4.682   3.367  1.00  1.04           N  
ATOM    339  CA  GLY A  26       4.593   3.245   3.099  1.00  1.04           C  
ATOM    340  C   GLY A  26       5.766   2.854   2.202  1.00  1.04           C  
ATOM    341  O   GLY A  26       5.733   1.817   1.537  1.00  1.04           O  
ATOM    342  H   GLY A  26       4.892   5.033   4.265  1.00  1.04           H  
ATOM    343 1HA  GLY A  26       4.649   2.698   4.040  1.00  1.04           H  
ATOM    344 2HA  GLY A  26       3.654   2.964   2.619  1.00  1.04           H  
ATOM    345  N   PHE A  27       6.807   3.691   2.179  1.00  1.15           N  
ATOM    346  CA  PHE A  27       7.949   3.436   1.319  1.00  1.15           C  
ATOM    347  C   PHE A  27       9.214   4.068   1.914  1.00  1.15           C  
ATOM    348  O   PHE A  27       9.221   5.228   2.325  1.00  1.15           O  
ATOM    349  CB  PHE A  27       7.628   3.994  -0.056  1.00  1.15           C  
ATOM    350  CG  PHE A  27       8.408   3.445  -1.167  1.00  1.15           C  
ATOM    351  CD1 PHE A  27       8.185   2.139  -1.563  1.00  1.15           C  
ATOM    352  CD2 PHE A  27       9.283   4.189  -1.864  1.00  1.15           C  
ATOM    353  CE1 PHE A  27       8.831   1.610  -2.629  1.00  1.15           C  
ATOM    354  CE2 PHE A  27       9.926   3.648  -2.936  1.00  1.15           C  
ATOM    355  CZ  PHE A  27       9.695   2.376  -3.313  1.00  1.15           C  
ATOM    356  H   PHE A  27       6.787   4.524   2.745  1.00  1.15           H  
ATOM    357  HA  PHE A  27       8.102   2.358   1.243  1.00  1.15           H  
ATOM    358 1HB  PHE A  27       6.581   3.849  -0.267  1.00  1.15           H  
ATOM    359 2HB  PHE A  27       7.787   5.076  -0.039  1.00  1.15           H  
ATOM    360  HD1 PHE A  27       7.474   1.530  -1.005  1.00  1.15           H  
ATOM    361  HD2 PHE A  27       9.457   5.216  -1.570  1.00  1.15           H  
ATOM    362  HE1 PHE A  27       8.645   0.580  -2.931  1.00  1.15           H  
ATOM    363  HE2 PHE A  27      10.622   4.237  -3.507  1.00  1.15           H  
ATOM    364  HZ  PHE A  27      10.207   1.984  -4.158  1.00  1.15           H  
ATOM    365  N   ASN A  28      10.283   3.282   2.009  1.00  1.22           N  
ATOM    366  CA  ASN A  28      11.553   3.740   2.586  1.00  1.22           C  
ATOM    367  C   ASN A  28      12.266   4.805   1.751  1.00  1.22           C  
ATOM    368  O   ASN A  28      12.285   4.735   0.519  1.00  1.22           O  
ATOM    369  CB  ASN A  28      12.494   2.579   2.838  1.00  1.22           C  
ATOM    370  CG  ASN A  28      13.635   2.959   3.774  1.00  1.22           C  
ATOM    371  OD1 ASN A  28      14.676   3.506   3.384  1.00  1.22           O  
ATOM    372  ND2 ASN A  28      13.443   2.665   5.038  1.00  1.22           N  
ATOM    373  H   ASN A  28      10.215   2.335   1.663  1.00  1.22           H  
ATOM    374  HA  ASN A  28      11.330   4.200   3.550  1.00  1.22           H  
ATOM    375 1HB  ASN A  28      11.941   1.746   3.274  1.00  1.22           H  
ATOM    376 2HB  ASN A  28      12.913   2.236   1.890  1.00  1.22           H  
ATOM    377 1HD2 ASN A  28      14.147   2.881   5.716  1.00  1.22           H  
ATOM    378 2HD2 ASN A  28      12.595   2.221   5.326  1.00  1.22           H  
ATOM    379  N   VAL A  29      12.963   5.709   2.439  1.00  1.26           N  
ATOM    380  CA  VAL A  29      13.763   6.783   1.836  1.00  1.26           C  
ATOM    381  C   VAL A  29      14.792   6.269   0.831  1.00  1.26           C  
ATOM    382  O   VAL A  29      15.051   6.887  -0.214  1.00  1.26           O  
ATOM    383  CB  VAL A  29      14.501   7.564   2.932  1.00  1.26           C  
ATOM    384  CG1 VAL A  29      15.506   8.524   2.300  1.00  1.26           C  
ATOM    385  CG2 VAL A  29      13.479   8.315   3.785  1.00  1.26           C  
ATOM    386  H   VAL A  29      12.909   5.677   3.447  1.00  1.26           H  
ATOM    387  HA  VAL A  29      13.089   7.465   1.333  1.00  1.26           H  
ATOM    388  HB  VAL A  29      15.059   6.868   3.559  1.00  1.26           H  
ATOM    389 1HG1 VAL A  29      16.031   9.069   3.080  1.00  1.26           H  
ATOM    390 2HG1 VAL A  29      16.224   7.960   1.707  1.00  1.26           H  
ATOM    391 3HG1 VAL A  29      14.986   9.221   1.660  1.00  1.26           H  
ATOM    392 1HG2 VAL A  29      13.989   8.870   4.572  1.00  1.26           H  
ATOM    393 2HG2 VAL A  29      12.925   9.009   3.161  1.00  1.26           H  
ATOM    394 3HG2 VAL A  29      12.786   7.604   4.230  1.00  1.26           H  
ATOM    395  N   TYR A  30      15.408   5.137   1.142  1.00  1.26           N  
ATOM    396  CA  TYR A  30      16.431   4.613   0.264  1.00  1.26           C  
ATOM    397  C   TYR A  30      15.858   4.150  -1.068  1.00  1.26           C  
ATOM    398  O   TYR A  30      16.596   4.034  -2.038  1.00  1.26           O  
ATOM    399  CB  TYR A  30      17.225   3.511   0.948  1.00  1.26           C  
ATOM    400  CG  TYR A  30      18.167   4.063   2.004  1.00  1.26           C  
ATOM    401  CD1 TYR A  30      17.930   3.849   3.354  1.00  1.26           C  
ATOM    402  CD2 TYR A  30      19.265   4.814   1.610  1.00  1.26           C  
ATOM    403  CE1 TYR A  30      18.788   4.373   4.300  1.00  1.26           C  
ATOM    404  CE2 TYR A  30      20.123   5.339   2.556  1.00  1.26           C  
ATOM    405  CZ  TYR A  30      19.888   5.121   3.896  1.00  1.26           C  
ATOM    406  OH  TYR A  30      20.743   5.644   4.840  1.00  1.26           O  
ATOM    407  H   TYR A  30      15.157   4.629   1.987  1.00  1.26           H  
ATOM    408  HA  TYR A  30      17.127   5.424   0.044  1.00  1.26           H  
ATOM    409 1HB  TYR A  30      16.541   2.808   1.427  1.00  1.26           H  
ATOM    410 2HB  TYR A  30      17.809   2.963   0.211  1.00  1.26           H  
ATOM    411  HD1 TYR A  30      17.075   3.264   3.671  1.00  1.26           H  
ATOM    412  HD2 TYR A  30      19.450   4.990   0.550  1.00  1.26           H  
ATOM    413  HE1 TYR A  30      18.600   4.200   5.359  1.00  1.26           H  
ATOM    414  HE2 TYR A  30      20.985   5.928   2.242  1.00  1.26           H  
ATOM    415  HH  TYR A  30      20.441   5.396   5.717  1.00  1.26           H  
ATOM    416  N   SER A  31      14.553   3.857  -1.120  1.00  1.24           N  
ATOM    417  CA  SER A  31      13.926   3.464  -2.367  1.00  1.24           C  
ATOM    418  C   SER A  31      13.219   4.679  -2.995  1.00  1.24           C  
ATOM    419  O   SER A  31      13.156   4.803  -4.227  1.00  1.24           O  
ATOM    420  CB  SER A  31      12.953   2.329  -2.139  1.00  1.24           C  
ATOM    421  OG  SER A  31      13.610   1.175  -1.682  1.00  1.24           O  
ATOM    422  H   SER A  31      13.964   3.973  -0.303  1.00  1.24           H  
ATOM    423  HA  SER A  31      14.694   3.118  -3.056  1.00  1.24           H  
ATOM    424 1HB  SER A  31      12.199   2.635  -1.411  1.00  1.24           H  
ATOM    425 2HB  SER A  31      12.456   2.107  -3.065  1.00  1.24           H  
ATOM    426  HG  SER A  31      13.952   1.388  -0.815  1.00  1.24           H  
ATOM    427  N   SER A  32      12.739   5.626  -2.157  1.00  1.20           N  
ATOM    428  CA  SER A  32      12.030   6.806  -2.681  1.00  1.20           C  
ATOM    429  C   SER A  32      12.991   7.681  -3.467  1.00  1.20           C  
ATOM    430  O   SER A  32      12.598   8.439  -4.351  1.00  1.20           O  
ATOM    431  CB  SER A  32      11.348   7.618  -1.581  1.00  1.20           C  
ATOM    432  OG  SER A  32      12.251   8.307  -0.783  1.00  1.20           O  
ATOM    433  H   SER A  32      12.803   5.487  -1.150  1.00  1.20           H  
ATOM    434  HA  SER A  32      11.272   6.463  -3.364  1.00  1.20           H  
ATOM    435 1HB  SER A  32      10.656   8.319  -2.010  1.00  1.20           H  
ATOM    436 2HB  SER A  32      10.775   6.944  -0.949  1.00  1.20           H  
ATOM    437  HG  SER A  32      11.769   8.494   0.055  1.00  1.20           H  
ATOM    438  N   SER A  33      14.278   7.482  -3.207  1.00  1.13           N  
ATOM    439  CA  SER A  33      15.340   8.164  -3.902  1.00  1.13           C  
ATOM    440  C   SER A  33      15.504   7.671  -5.336  1.00  1.13           C  
ATOM    441  O   SER A  33      16.197   8.313  -6.115  1.00  1.13           O  
ATOM    442  CB  SER A  33      16.643   7.936  -3.169  1.00  1.13           C  
ATOM    443  OG  SER A  33      16.606   8.508  -1.885  1.00  1.13           O  
ATOM    444  H   SER A  33      14.520   6.885  -2.417  1.00  1.13           H  
ATOM    445  HA  SER A  33      15.107   9.221  -3.930  1.00  1.13           H  
ATOM    446 1HB  SER A  33      16.828   6.861  -3.086  1.00  1.13           H  
ATOM    447 2HB  SER A  33      17.462   8.366  -3.744  1.00  1.13           H  
ATOM    448  HG  SER A  33      15.949   7.973  -1.373  1.00  1.13           H  
ATOM    449  N   TYR A  34      14.910   6.520  -5.674  1.00  1.05           N  
ATOM    450  CA  TYR A  34      15.052   5.942  -7.003  1.00  1.05           C  
ATOM    451  C   TYR A  34      13.758   5.878  -7.814  1.00  1.05           C  
ATOM    452  O   TYR A  34      13.814   5.794  -9.042  1.00  1.05           O  
ATOM    453  CB  TYR A  34      15.699   4.569  -6.890  1.00  1.05           C  
ATOM    454  CG  TYR A  34      17.073   4.653  -6.311  1.00  1.05           C  
ATOM    455  CD1 TYR A  34      17.288   4.261  -5.024  1.00  1.05           C  
ATOM    456  CD2 TYR A  34      18.118   5.136  -7.074  1.00  1.05           C  
ATOM    457  CE1 TYR A  34      18.552   4.349  -4.474  1.00  1.05           C  
ATOM    458  CE2 TYR A  34      19.382   5.231  -6.536  1.00  1.05           C  
ATOM    459  CZ  TYR A  34      19.601   4.839  -5.237  1.00  1.05           C  
ATOM    460  OH  TYR A  34      20.860   4.929  -4.691  1.00  1.05           O  
ATOM    461  H   TYR A  34      14.336   6.030  -4.998  1.00  1.05           H  
ATOM    462  HA  TYR A  34      15.733   6.575  -7.568  1.00  1.05           H  
ATOM    463 1HB  TYR A  34      15.098   3.936  -6.240  1.00  1.05           H  
ATOM    464 2HB  TYR A  34      15.758   4.099  -7.868  1.00  1.05           H  
ATOM    465  HD1 TYR A  34      16.459   3.883  -4.439  1.00  1.05           H  
ATOM    466  HD2 TYR A  34      17.939   5.451  -8.103  1.00  1.05           H  
ATOM    467  HE1 TYR A  34      18.719   4.037  -3.443  1.00  1.05           H  
ATOM    468  HE2 TYR A  34      20.205   5.616  -7.138  1.00  1.05           H  
ATOM    469  HH  TYR A  34      20.835   4.611  -3.784  1.00  1.05           H  
ATOM    470  N   TYR A  35      12.590   5.914  -7.173  1.00  0.95           N  
ATOM    471  CA  TYR A  35      11.379   5.860  -8.003  1.00  0.95           C  
ATOM    472  C   TYR A  35      11.218   7.168  -8.752  1.00  0.95           C  
ATOM    473  O   TYR A  35      11.895   8.145  -8.439  1.00  0.95           O  
ATOM    474  CB  TYR A  35      10.061   5.631  -7.263  1.00  0.95           C  
ATOM    475  CG  TYR A  35       9.728   6.558  -6.152  1.00  0.95           C  
ATOM    476  CD1 TYR A  35       9.857   7.920  -6.291  1.00  0.95           C  
ATOM    477  CD2 TYR A  35       9.115   6.054  -5.037  1.00  0.95           C  
ATOM    478  CE1 TYR A  35       9.451   8.748  -5.281  1.00  0.95           C  
ATOM    479  CE2 TYR A  35       8.680   6.900  -4.033  1.00  0.95           C  
ATOM    480  CZ  TYR A  35       8.864   8.245  -4.168  1.00  0.95           C  
ATOM    481  OH  TYR A  35       8.452   9.104  -3.200  1.00  0.95           O  
ATOM    482  H   TYR A  35      12.559   5.938  -6.155  1.00  0.95           H  
ATOM    483  HA  TYR A  35      11.492   5.065  -8.741  1.00  0.95           H  
ATOM    484 1HB  TYR A  35       9.251   5.711  -7.968  1.00  0.95           H  
ATOM    485 2HB  TYR A  35      10.042   4.613  -6.871  1.00  0.95           H  
ATOM    486  HD1 TYR A  35      10.305   8.341  -7.188  1.00  0.95           H  
ATOM    487  HD2 TYR A  35       8.957   4.990  -4.966  1.00  0.95           H  
ATOM    488  HE1 TYR A  35       9.584   9.810  -5.368  1.00  0.95           H  
ATOM    489  HE2 TYR A  35       8.186   6.501  -3.150  1.00  0.95           H  
ATOM    490  HH  TYR A  35       8.657  10.005  -3.461  1.00  0.95           H  
ATOM    491  N   TYR A  36      10.329   7.190  -9.743  1.00  0.85           N  
ATOM    492  CA  TYR A  36      10.088   8.450 -10.461  1.00  0.85           C  
ATOM    493  C   TYR A  36       8.793   9.066  -9.960  1.00  0.85           C  
ATOM    494  O   TYR A  36       7.842   8.341  -9.646  1.00  0.85           O  
ATOM    495  CB  TYR A  36       9.972   8.228 -11.967  1.00  0.85           C  
ATOM    496  CG  TYR A  36      11.203   7.709 -12.623  1.00  0.85           C  
ATOM    497  CD1 TYR A  36      11.438   6.341 -12.622  1.00  0.85           C  
ATOM    498  CD2 TYR A  36      12.074   8.565 -13.257  1.00  0.85           C  
ATOM    499  CE1 TYR A  36      12.554   5.833 -13.243  1.00  0.85           C  
ATOM    500  CE2 TYR A  36      13.197   8.055 -13.886  1.00  0.85           C  
ATOM    501  CZ  TYR A  36      13.439   6.697 -13.878  1.00  0.85           C  
ATOM    502  OH  TYR A  36      14.556   6.192 -14.504  1.00  0.85           O  
ATOM    503  H   TYR A  36       9.808   6.335  -9.957  1.00  0.85           H  
ATOM    504  HA  TYR A  36      10.899   9.151 -10.256  1.00  0.85           H  
ATOM    505 1HB  TYR A  36       9.162   7.541 -12.175  1.00  0.85           H  
ATOM    506 2HB  TYR A  36       9.716   9.179 -12.440  1.00  0.85           H  
ATOM    507  HD1 TYR A  36      10.738   5.668 -12.123  1.00  0.85           H  
ATOM    508  HD2 TYR A  36      11.875   9.638 -13.262  1.00  0.85           H  
ATOM    509  HE1 TYR A  36      12.741   4.760 -13.238  1.00  0.85           H  
ATOM    510  HE2 TYR A  36      13.892   8.727 -14.390  1.00  0.85           H  
ATOM    511  HH  TYR A  36      15.059   6.913 -14.891  1.00  0.85           H  
ATOM    512  N   VAL A  37       8.731  10.399  -9.931  1.00  0.76           N  
ATOM    513  CA  VAL A  37       7.495  11.063  -9.522  1.00  0.76           C  
ATOM    514  C   VAL A  37       6.994  11.977 -10.625  1.00  0.76           C  
ATOM    515  O   VAL A  37       7.759  12.752 -11.203  1.00  0.76           O  
ATOM    516  CB  VAL A  37       7.683  11.933  -8.272  1.00  0.76           C  
ATOM    517  CG1 VAL A  37       6.324  12.554  -7.874  1.00  0.76           C  
ATOM    518  CG2 VAL A  37       8.309  11.157  -7.207  1.00  0.76           C  
ATOM    519  H   VAL A  37       9.551  10.947 -10.198  1.00  0.76           H  
ATOM    520  HA  VAL A  37       6.738  10.310  -9.315  1.00  0.76           H  
ATOM    521  HB  VAL A  37       8.318  12.745  -8.505  1.00  0.76           H  
ATOM    522 1HG1 VAL A  37       6.447  13.178  -7.025  1.00  0.76           H  
ATOM    523 2HG1 VAL A  37       5.924  13.154  -8.683  1.00  0.76           H  
ATOM    524 3HG1 VAL A  37       5.616  11.760  -7.634  1.00  0.76           H  
ATOM    525 1HG2 VAL A  37       8.455  11.791  -6.336  1.00  0.76           H  
ATOM    526 2HG2 VAL A  37       7.694  10.330  -6.947  1.00  0.76           H  
ATOM    527 3HG2 VAL A  37       9.276  10.792  -7.555  1.00  0.76           H  
ATOM    528  N   GLY A  38       5.713  11.890 -10.934  1.00  0.69           N  
ATOM    529  CA  GLY A  38       5.153  12.767 -11.934  1.00  0.69           C  
ATOM    530  C   GLY A  38       3.928  13.500 -11.455  1.00  0.69           C  
ATOM    531  O   GLY A  38       3.250  13.089 -10.513  1.00  0.69           O  
ATOM    532  H   GLY A  38       5.126  11.218 -10.457  1.00  0.69           H  
ATOM    533 1HA  GLY A  38       5.892  13.492 -12.234  1.00  0.69           H  
ATOM    534 2HA  GLY A  38       4.890  12.186 -12.813  1.00  0.69           H  
ATOM    535  N   TRP A  39       3.624  14.583 -12.142  1.00  0.64           N  
ATOM    536  CA  TRP A  39       2.424  15.333 -11.863  1.00  0.64           C  
ATOM    537  C   TRP A  39       1.604  15.429 -13.108  1.00  0.64           C  
ATOM    538  O   TRP A  39       2.117  15.793 -14.176  1.00  0.64           O  
ATOM    539  CB  TRP A  39       2.744  16.734 -11.373  1.00  0.64           C  
ATOM    540  CG  TRP A  39       3.368  16.772 -10.052  1.00  0.64           C  
ATOM    541  CD1 TRP A  39       2.764  17.046  -8.863  1.00  0.64           C  
ATOM    542  CD2 TRP A  39       4.739  16.513  -9.757  1.00  0.64           C  
ATOM    543  NE1 TRP A  39       3.678  16.995  -7.858  1.00  0.64           N  
ATOM    544  CE2 TRP A  39       4.896  16.670  -8.395  1.00  0.64           C  
ATOM    545  CE3 TRP A  39       5.828  16.161 -10.530  1.00  0.64           C  
ATOM    546  CZ2 TRP A  39       6.094  16.513  -7.800  1.00  0.64           C  
ATOM    547  CZ3 TRP A  39       7.033  15.977  -9.932  1.00  0.64           C  
ATOM    548  CH2 TRP A  39       7.178  16.155  -8.602  1.00  0.64           C  
ATOM    549  H   TRP A  39       4.257  14.886 -12.877  1.00  0.64           H  
ATOM    550  HA  TRP A  39       1.847  14.814 -11.105  1.00  0.64           H  
ATOM    551 1HB  TRP A  39       3.415  17.223 -12.082  1.00  0.64           H  
ATOM    552 2HB  TRP A  39       1.822  17.315 -11.339  1.00  0.64           H  
ATOM    553  HD1 TRP A  39       1.707  17.282  -8.739  1.00  0.64           H  
ATOM    554  HE1 TRP A  39       3.496  17.168  -6.880  1.00  0.64           H  
ATOM    555  HE3 TRP A  39       5.723  16.032 -11.589  1.00  0.64           H  
ATOM    556  HZ2 TRP A  39       6.205  16.655  -6.739  1.00  0.64           H  
ATOM    557  HZ3 TRP A  39       7.865  15.690 -10.555  1.00  0.64           H  
ATOM    558  HH2 TRP A  39       8.161  16.014  -8.156  1.00  0.64           H  
ATOM    559  N   VAL A  40       0.325  15.155 -12.957  1.00  0.63           N  
ATOM    560  CA  VAL A  40      -0.592  15.222 -14.069  1.00  0.63           C  
ATOM    561  C   VAL A  40      -1.719  16.157 -13.713  1.00  0.63           C  
ATOM    562  O   VAL A  40      -1.976  16.436 -12.538  1.00  0.63           O  
ATOM    563  CB  VAL A  40      -1.156  13.834 -14.420  1.00  0.63           C  
ATOM    564  CG1 VAL A  40      -0.035  12.871 -14.798  1.00  0.63           C  
ATOM    565  CG2 VAL A  40      -1.939  13.317 -13.277  1.00  0.63           C  
ATOM    566  H   VAL A  40      -0.008  14.867 -12.035  1.00  0.63           H  
ATOM    567  HA  VAL A  40      -0.075  15.618 -14.940  1.00  0.63           H  
ATOM    568  HB  VAL A  40      -1.798  13.932 -15.286  1.00  0.63           H  
ATOM    569 1HG1 VAL A  40      -0.470  11.903 -15.065  1.00  0.63           H  
ATOM    570 2HG1 VAL A  40       0.504  13.266 -15.646  1.00  0.63           H  
ATOM    571 3HG1 VAL A  40       0.646  12.741 -13.957  1.00  0.63           H  
ATOM    572 1HG2 VAL A  40      -2.360  12.343 -13.532  1.00  0.63           H  
ATOM    573 2HG2 VAL A  40      -1.275  13.218 -12.418  1.00  0.63           H  
ATOM    574 3HG2 VAL A  40      -2.746  14.015 -13.052  1.00  0.63           H  
ATOM    575  N   ARG A  41      -2.416  16.619 -14.724  1.00  0.66           N  
ATOM    576  CA  ARG A  41      -3.500  17.552 -14.532  1.00  0.66           C  
ATOM    577  C   ARG A  41      -4.759  17.175 -15.284  1.00  0.66           C  
ATOM    578  O   ARG A  41      -4.709  16.818 -16.459  1.00  0.66           O  
ATOM    579  CB  ARG A  41      -3.012  18.907 -14.978  1.00  0.66           C  
ATOM    580  CG  ARG A  41      -3.929  19.975 -14.829  1.00  0.66           C  
ATOM    581  CD  ARG A  41      -3.321  21.274 -15.178  1.00  0.66           C  
ATOM    582  NE  ARG A  41      -3.031  21.463 -16.557  1.00  0.66           N  
ATOM    583  CZ  ARG A  41      -2.500  22.610 -17.002  1.00  0.66           C  
ATOM    584  NH1 ARG A  41      -2.249  23.573 -16.120  1.00  0.66           N  
ATOM    585  NH2 ARG A  41      -2.250  22.773 -18.294  1.00  0.66           N  
ATOM    586  H   ARG A  41      -2.147  16.349 -15.665  1.00  0.66           H  
ATOM    587  HA  ARG A  41      -3.739  17.595 -13.471  1.00  0.66           H  
ATOM    588 1HB  ARG A  41      -2.146  19.171 -14.387  1.00  0.66           H  
ATOM    589 2HB  ARG A  41      -2.700  18.863 -16.025  1.00  0.66           H  
ATOM    590 1HG  ARG A  41      -4.804  19.811 -15.458  1.00  0.66           H  
ATOM    591 2HG  ARG A  41      -4.214  19.992 -13.781  1.00  0.66           H  
ATOM    592 1HD  ARG A  41      -3.965  22.094 -14.855  1.00  0.66           H  
ATOM    593 2HD  ARG A  41      -2.384  21.341 -14.679  1.00  0.66           H  
ATOM    594  HE  ARG A  41      -3.228  20.718 -17.225  1.00  0.66           H  
ATOM    595 1HH1 ARG A  41      -2.445  23.437 -15.121  1.00  0.66           H  
ATOM    596 2HH1 ARG A  41      -1.879  24.492 -16.405  1.00  0.66           H  
ATOM    597 1HH2 ARG A  41      -2.466  22.007 -18.956  1.00  0.66           H  
ATOM    598 2HH2 ARG A  41      -1.857  23.644 -18.628  1.00  0.66           H  
ATOM    599  N   ARG A  42      -5.899  17.248 -14.601  1.00  0.72           N  
ATOM    600  CA  ARG A  42      -7.176  16.953 -15.234  1.00  0.72           C  
ATOM    601  C   ARG A  42      -8.117  18.146 -15.131  1.00  0.72           C  
ATOM    602  O   ARG A  42      -8.601  18.503 -14.050  1.00  0.72           O  
ATOM    603  CB  ARG A  42      -7.826  15.740 -14.596  1.00  0.72           C  
ATOM    604  CG  ARG A  42      -7.017  14.453 -14.688  1.00  0.72           C  
ATOM    605  CD  ARG A  42      -7.734  13.293 -14.096  1.00  0.72           C  
ATOM    606  NE  ARG A  42      -6.891  12.112 -14.030  1.00  0.72           N  
ATOM    607  CZ  ARG A  42      -7.155  11.014 -13.301  1.00  0.72           C  
ATOM    608  NH1 ARG A  42      -8.237  10.942 -12.556  1.00  0.72           N  
ATOM    609  NH2 ARG A  42      -6.301  10.013 -13.343  1.00  0.72           N  
ATOM    610  H   ARG A  42      -5.882  17.507 -13.618  1.00  0.72           H  
ATOM    611  HA  ARG A  42      -7.010  16.742 -16.292  1.00  0.72           H  
ATOM    612 1HB  ARG A  42      -8.010  15.944 -13.540  1.00  0.72           H  
ATOM    613 2HB  ARG A  42      -8.791  15.560 -15.069  1.00  0.72           H  
ATOM    614 1HG  ARG A  42      -6.835  14.236 -15.726  1.00  0.72           H  
ATOM    615 2HG  ARG A  42      -6.064  14.570 -14.170  1.00  0.72           H  
ATOM    616 1HD  ARG A  42      -8.095  13.517 -13.109  1.00  0.72           H  
ATOM    617 2HD  ARG A  42      -8.583  13.056 -14.732  1.00  0.72           H  
ATOM    618  HE  ARG A  42      -6.026  12.086 -14.587  1.00  0.72           H  
ATOM    619 1HH1 ARG A  42      -8.881  11.720 -12.526  1.00  0.72           H  
ATOM    620 2HH1 ARG A  42      -8.419  10.113 -12.011  1.00  0.72           H  
ATOM    621 1HH2 ARG A  42      -5.467  10.115 -13.941  1.00  0.72           H  
ATOM    622 2HH2 ARG A  42      -6.461   9.176 -12.808  1.00  0.72           H  
ATOM    623  N   ALA A  43      -8.325  18.802 -16.254  1.00  0.80           N  
ATOM    624  CA  ALA A  43      -9.164  19.988 -16.319  1.00  0.80           C  
ATOM    625  C   ALA A  43     -10.607  19.529 -16.174  1.00  0.80           C  
ATOM    626  O   ALA A  43     -10.855  18.334 -16.290  1.00  0.80           O  
ATOM    627  CB  ALA A  43      -8.935  20.726 -17.628  1.00  0.80           C  
ATOM    628  H   ALA A  43      -7.895  18.452 -17.103  1.00  0.80           H  
ATOM    629  HA  ALA A  43      -8.905  20.640 -15.494  1.00  0.80           H  
ATOM    630 1HB  ALA A  43      -9.550  21.608 -17.692  1.00  0.80           H  
ATOM    631 2HB  ALA A  43      -7.888  21.018 -17.692  1.00  0.80           H  
ATOM    632 3HB  ALA A  43      -9.181  20.061 -18.454  1.00  0.80           H  
ATOM    633  N   PRO A  44     -11.570  20.395 -15.813  1.00  0.87           N  
ATOM    634  CA  PRO A  44     -12.994  20.079 -15.826  1.00  0.87           C  
ATOM    635  C   PRO A  44     -13.428  19.476 -17.175  1.00  0.87           C  
ATOM    636  O   PRO A  44     -14.350  18.660 -17.231  1.00  0.87           O  
ATOM    637  CB  PRO A  44     -13.624  21.454 -15.587  1.00  0.87           C  
ATOM    638  CG  PRO A  44     -12.584  22.197 -14.749  1.00  0.87           C  
ATOM    639  CD  PRO A  44     -11.248  21.755 -15.313  1.00  0.87           C  
ATOM    640  HA  PRO A  44     -13.216  19.387 -15.002  1.00  0.87           H  
ATOM    641 1HB  PRO A  44     -13.835  21.943 -16.549  1.00  0.87           H  
ATOM    642 2HB  PRO A  44     -14.587  21.338 -15.069  1.00  0.87           H  
ATOM    643 1HG  PRO A  44     -12.739  23.285 -14.829  1.00  0.87           H  
ATOM    644 2HG  PRO A  44     -12.698  21.939 -13.686  1.00  0.87           H  
ATOM    645 1HD  PRO A  44     -10.935  22.425 -16.117  1.00  0.87           H  
ATOM    646 2HD  PRO A  44     -10.523  21.722 -14.498  1.00  0.87           H  
ATOM    647  N   GLY A  45     -12.770  19.906 -18.257  1.00  0.91           N  
ATOM    648  CA  GLY A  45     -13.025  19.419 -19.606  1.00  0.91           C  
ATOM    649  C   GLY A  45     -11.766  18.727 -20.124  1.00  0.91           C  
ATOM    650  O   GLY A  45     -10.940  18.272 -19.340  1.00  0.91           O  
ATOM    651  H   GLY A  45     -12.042  20.590 -18.142  1.00  0.91           H  
ATOM    652 1HA  GLY A  45     -13.861  18.720 -19.601  1.00  0.91           H  
ATOM    653 2HA  GLY A  45     -13.291  20.251 -20.257  1.00  0.91           H  
ATOM    654  N   LYS A  46     -11.598  18.677 -21.443  1.00  0.91           N  
ATOM    655  CA  LYS A  46     -10.430  18.025 -22.044  1.00  0.91           C  
ATOM    656  C   LYS A  46     -10.197  16.602 -21.511  1.00  0.91           C  
ATOM    657  O   LYS A  46     -11.006  15.704 -21.752  1.00  0.91           O  
ATOM    658  CB  LYS A  46      -9.170  18.880 -21.841  1.00  0.91           C  
ATOM    659  CG  LYS A  46      -9.184  20.209 -22.579  1.00  0.91           C  
ATOM    660  CD  LYS A  46      -7.810  20.873 -22.531  1.00  0.91           C  
ATOM    661  CE  LYS A  46      -7.496  21.442 -21.161  1.00  0.91           C  
ATOM    662  NZ  LYS A  46      -6.174  22.129 -21.149  1.00  0.91           N  
ATOM    663  H   LYS A  46     -12.302  19.079 -22.045  1.00  0.91           H  
ATOM    664  HA  LYS A  46     -10.606  17.942 -23.117  1.00  0.91           H  
ATOM    665 1HB  LYS A  46      -9.013  19.087 -20.783  1.00  0.91           H  
ATOM    666 2HB  LYS A  46      -8.296  18.337 -22.207  1.00  0.91           H  
ATOM    667 1HG  LYS A  46      -9.466  20.046 -23.620  1.00  0.91           H  
ATOM    668 2HG  LYS A  46      -9.916  20.871 -22.120  1.00  0.91           H  
ATOM    669 1HD  LYS A  46      -7.039  20.136 -22.778  1.00  0.91           H  
ATOM    670 2HD  LYS A  46      -7.766  21.677 -23.265  1.00  0.91           H  
ATOM    671 1HE  LYS A  46      -8.270  22.156 -20.883  1.00  0.91           H  
ATOM    672 2HE  LYS A  46      -7.477  20.633 -20.430  1.00  0.91           H  
ATOM    673 1HZ  LYS A  46      -5.987  22.492 -20.229  1.00  0.91           H  
ATOM    674 2HZ  LYS A  46      -5.442  21.435 -21.396  1.00  0.91           H  
ATOM    675 3HZ  LYS A  46      -6.165  22.880 -21.815  1.00  0.91           H  
ATOM    676  N   GLY A  47      -9.068  16.397 -20.830  1.00  0.87           N  
ATOM    677  CA  GLY A  47      -8.666  15.097 -20.310  1.00  0.87           C  
ATOM    678  C   GLY A  47      -7.372  15.244 -19.516  1.00  0.87           C  
ATOM    679  O   GLY A  47      -6.991  16.355 -19.151  1.00  0.87           O  
ATOM    680  H   GLY A  47      -8.468  17.183 -20.645  1.00  0.87           H  
ATOM    681 1HA  GLY A  47      -9.455  14.700 -19.670  1.00  0.87           H  
ATOM    682 2HA  GLY A  47      -8.524  14.398 -21.132  1.00  0.87           H  
ATOM    683  N   GLU A  48      -6.708  14.128 -19.222  1.00  0.80           N  
ATOM    684  CA  GLU A  48      -5.482  14.190 -18.424  1.00  0.80           C  
ATOM    685  C   GLU A  48      -4.270  14.606 -19.253  1.00  0.80           C  
ATOM    686  O   GLU A  48      -4.013  14.051 -20.325  1.00  0.80           O  
ATOM    687  CB  GLU A  48      -5.187  12.840 -17.749  1.00  0.80           C  
ATOM    688  CG  GLU A  48      -3.976  12.857 -16.809  1.00  0.80           C  
ATOM    689  CD  GLU A  48      -3.735  11.539 -16.117  1.00  0.80           C  
ATOM    690  OE1 GLU A  48      -2.801  10.857 -16.463  1.00  0.80           O  
ATOM    691  OE2 GLU A  48      -4.494  11.220 -15.227  1.00  0.80           O  
ATOM    692  H   GLU A  48      -7.051  13.237 -19.548  1.00  0.80           H  
ATOM    693  HA  GLU A  48      -5.621  14.935 -17.648  1.00  0.80           H  
ATOM    694 1HB  GLU A  48      -6.055  12.513 -17.182  1.00  0.80           H  
ATOM    695 2HB  GLU A  48      -4.999  12.089 -18.515  1.00  0.80           H  
ATOM    696 1HG  GLU A  48      -3.085  13.113 -17.381  1.00  0.80           H  
ATOM    697 2HG  GLU A  48      -4.128  13.639 -16.061  1.00  0.80           H  
ATOM    698  N   GLU A  49      -3.513  15.561 -18.720  1.00  0.74           N  
ATOM    699  CA  GLU A  49      -2.288  16.059 -19.328  1.00  0.74           C  
ATOM    700  C   GLU A  49      -1.102  15.846 -18.391  1.00  0.74           C  
ATOM    701  O   GLU A  49      -1.231  15.967 -17.174  1.00  0.74           O  
ATOM    702  CB  GLU A  49      -2.411  17.567 -19.598  1.00  0.74           C  
ATOM    703  CG  GLU A  49      -3.493  17.997 -20.599  1.00  0.74           C  
ATOM    704  CD  GLU A  49      -3.602  19.534 -20.738  1.00  0.74           C  
ATOM    705  OE1 GLU A  49      -2.967  20.241 -19.972  1.00  0.74           O  
ATOM    706  OE2 GLU A  49      -4.319  19.991 -21.610  1.00  0.74           O  
ATOM    707  H   GLU A  49      -3.835  15.980 -17.852  1.00  0.74           H  
ATOM    708  HA  GLU A  49      -2.107  15.522 -20.259  1.00  0.74           H  
ATOM    709 1HB  GLU A  49      -2.623  18.076 -18.654  1.00  0.74           H  
ATOM    710 2HB  GLU A  49      -1.453  17.945 -19.958  1.00  0.74           H  
ATOM    711 1HG  GLU A  49      -3.263  17.566 -21.573  1.00  0.74           H  
ATOM    712 2HG  GLU A  49      -4.456  17.595 -20.273  1.00  0.74           H  
ATOM    713  N   LEU A  50       0.074  15.576 -18.939  1.00  0.69           N  
ATOM    714  CA  LEU A  50       1.259  15.490 -18.086  1.00  0.69           C  
ATOM    715  C   LEU A  50       1.823  16.876 -17.871  1.00  0.69           C  
ATOM    716  O   LEU A  50       1.987  17.626 -18.831  1.00  0.69           O  
ATOM    717  CB  LEU A  50       2.356  14.585 -18.679  1.00  0.69           C  
ATOM    718  CG  LEU A  50       3.664  14.496 -17.833  1.00  0.69           C  
ATOM    719  CD1 LEU A  50       3.366  13.809 -16.510  1.00  0.69           C  
ATOM    720  CD2 LEU A  50       4.725  13.754 -18.614  1.00  0.69           C  
ATOM    721  H   LEU A  50       0.154  15.457 -19.940  1.00  0.69           H  
ATOM    722  HA  LEU A  50       0.970  15.088 -17.118  1.00  0.69           H  
ATOM    723 1HB  LEU A  50       1.959  13.579 -18.786  1.00  0.69           H  
ATOM    724 2HB  LEU A  50       2.622  14.962 -19.667  1.00  0.69           H  
ATOM    725  HG  LEU A  50       4.025  15.501 -17.616  1.00  0.69           H  
ATOM    726 1HD1 LEU A  50       4.259  13.764 -15.900  1.00  0.69           H  
ATOM    727 2HD1 LEU A  50       2.618  14.368 -15.995  1.00  0.69           H  
ATOM    728 3HD1 LEU A  50       3.000  12.808 -16.691  1.00  0.69           H  
ATOM    729 1HD2 LEU A  50       5.638  13.705 -18.033  1.00  0.69           H  
ATOM    730 2HD2 LEU A  50       4.377  12.746 -18.835  1.00  0.69           H  
ATOM    731 3HD2 LEU A  50       4.919  14.284 -19.547  1.00  0.69           H  
ATOM    732  N   VAL A  51       2.080  17.228 -16.619  1.00  0.67           N  
ATOM    733  CA  VAL A  51       2.687  18.502 -16.292  1.00  0.67           C  
ATOM    734  C   VAL A  51       4.196  18.328 -16.202  1.00  0.67           C  
ATOM    735  O   VAL A  51       4.956  18.973 -16.928  1.00  0.67           O  
ATOM    736  CB  VAL A  51       2.118  19.017 -14.937  1.00  0.67           C  
ATOM    737  CG1 VAL A  51       2.812  20.317 -14.454  1.00  0.67           C  
ATOM    738  CG2 VAL A  51       0.627  19.256 -15.087  1.00  0.67           C  
ATOM    739  H   VAL A  51       1.897  16.577 -15.857  1.00  0.67           H  
ATOM    740  HA  VAL A  51       2.456  19.219 -17.080  1.00  0.67           H  
ATOM    741  HB  VAL A  51       2.291  18.266 -14.180  1.00  0.67           H  
ATOM    742 1HG1 VAL A  51       2.385  20.613 -13.501  1.00  0.67           H  
ATOM    743 2HG1 VAL A  51       3.876  20.137 -14.327  1.00  0.67           H  
ATOM    744 3HG1 VAL A  51       2.674  21.108 -15.146  1.00  0.67           H  
ATOM    745 1HG2 VAL A  51       0.221  19.586 -14.133  1.00  0.67           H  
ATOM    746 2HG2 VAL A  51       0.452  20.021 -15.844  1.00  0.67           H  
ATOM    747 3HG2 VAL A  51       0.142  18.326 -15.389  1.00  0.67           H  
ATOM    748  N   ALA A  52       4.647  17.435 -15.328  1.00  0.69           N  
ATOM    749  CA  ALA A  52       6.096  17.327 -15.150  1.00  0.69           C  
ATOM    750  C   ALA A  52       6.538  16.027 -14.472  1.00  0.69           C  
ATOM    751  O   ALA A  52       5.741  15.351 -13.821  1.00  0.69           O  
ATOM    752  CB  ALA A  52       6.573  18.535 -14.363  1.00  0.69           C  
ATOM    753  H   ALA A  52       3.983  16.876 -14.794  1.00  0.69           H  
ATOM    754  HA  ALA A  52       6.552  17.346 -16.139  1.00  0.69           H  
ATOM    755 1HB  ALA A  52       7.652  18.499 -14.288  1.00  0.69           H  
ATOM    756 2HB  ALA A  52       6.291  19.446 -14.870  1.00  0.69           H  
ATOM    757 3HB  ALA A  52       6.124  18.521 -13.376  1.00  0.69           H  
ATOM    758  N   ARG A  53       7.821  15.661 -14.633  1.00  0.74           N  
ATOM    759  CA  ARG A  53       8.375  14.497 -13.918  1.00  0.74           C  
ATOM    760  C   ARG A  53       9.773  14.719 -13.319  1.00  0.74           C  
ATOM    761  O   ARG A  53      10.586  15.462 -13.869  1.00  0.74           O  
ATOM    762  CB  ARG A  53       8.412  13.262 -14.811  1.00  0.74           C  
ATOM    763  CG  ARG A  53       7.051  12.745 -15.261  1.00  0.74           C  
ATOM    764  CD  ARG A  53       7.119  11.480 -16.046  1.00  0.74           C  
ATOM    765  NE  ARG A  53       5.790  11.072 -16.532  1.00  0.74           N  
ATOM    766  CZ  ARG A  53       4.889  10.334 -15.828  1.00  0.74           C  
ATOM    767  NH1 ARG A  53       5.149   9.913 -14.617  1.00  0.74           N  
ATOM    768  NH2 ARG A  53       3.715  10.017 -16.340  1.00  0.74           N  
ATOM    769  H   ARG A  53       8.421  16.236 -15.221  1.00  0.74           H  
ATOM    770  HA  ARG A  53       7.717  14.284 -13.090  1.00  0.74           H  
ATOM    771 1HB  ARG A  53       9.003  13.472 -15.700  1.00  0.74           H  
ATOM    772 2HB  ARG A  53       8.906  12.450 -14.270  1.00  0.74           H  
ATOM    773 1HG  ARG A  53       6.443  12.567 -14.406  1.00  0.74           H  
ATOM    774 2HG  ARG A  53       6.586  13.496 -15.881  1.00  0.74           H  
ATOM    775 1HD  ARG A  53       7.770  11.622 -16.908  1.00  0.74           H  
ATOM    776 2HD  ARG A  53       7.514  10.684 -15.416  1.00  0.74           H  
ATOM    777  HE  ARG A  53       5.524  11.367 -17.462  1.00  0.74           H  
ATOM    778 1HH1 ARG A  53       6.031  10.121 -14.174  1.00  0.74           H  
ATOM    779 2HH1 ARG A  53       4.417   9.363 -14.132  1.00  0.74           H  
ATOM    780 1HH2 ARG A  53       3.459  10.313 -17.269  1.00  0.74           H  
ATOM    781 2HH2 ARG A  53       3.063   9.459 -15.756  1.00  0.74           H  
ATOM    782  N   ILE A  54      10.067  14.016 -12.214  1.00  0.81           N  
ATOM    783  CA  ILE A  54      11.375  14.073 -11.540  1.00  0.81           C  
ATOM    784  C   ILE A  54      11.935  12.706 -11.168  1.00  0.81           C  
ATOM    785  O   ILE A  54      11.206  11.791 -10.761  1.00  0.81           O  
ATOM    786  CB  ILE A  54      11.345  14.936 -10.247  1.00  0.81           C  
ATOM    787  CG1 ILE A  54      12.759  15.097  -9.652  1.00  0.81           C  
ATOM    788  CG2 ILE A  54      10.428  14.325  -9.238  1.00  0.81           C  
ATOM    789  CD1 ILE A  54      12.842  16.176  -8.637  1.00  0.81           C  
ATOM    790  H   ILE A  54       9.332  13.442 -11.809  1.00  0.81           H  
ATOM    791  HA  ILE A  54      12.076  14.538 -12.223  1.00  0.81           H  
ATOM    792  HB  ILE A  54      11.022  15.907 -10.480  1.00  0.81           H  
ATOM    793 1HG1 ILE A  54      13.056  14.176  -9.165  1.00  0.81           H  
ATOM    794 2HG1 ILE A  54      13.465  15.325 -10.447  1.00  0.81           H  
ATOM    795 1HG2 ILE A  54      10.399  14.944  -8.343  1.00  0.81           H  
ATOM    796 2HG2 ILE A  54       9.444  14.261  -9.673  1.00  0.81           H  
ATOM    797 3HG2 ILE A  54      10.780  13.328  -8.978  1.00  0.81           H  
ATOM    798 1HD1 ILE A  54      13.859  16.239  -8.254  1.00  0.81           H  
ATOM    799 2HD1 ILE A  54      12.565  17.123  -9.099  1.00  0.81           H  
ATOM    800 3HD1 ILE A  54      12.161  15.953  -7.828  1.00  0.81           H  
ATOM    801  N   SER A  55      13.256  12.588 -11.287  1.00  0.89           N  
ATOM    802  CA  SER A  55      14.003  11.385 -10.928  1.00  0.89           C  
ATOM    803  C   SER A  55      15.021  11.703  -9.811  1.00  0.89           C  
ATOM    804  O   SER A  55      16.199  11.925 -10.120  1.00  0.89           O  
ATOM    805  CB  SER A  55      14.742  10.890 -12.150  1.00  0.89           C  
ATOM    806  OG  SER A  55      15.479   9.736 -11.875  1.00  0.89           O  
ATOM    807  H   SER A  55      13.763  13.391 -11.672  1.00  0.89           H  
ATOM    808  HA  SER A  55      13.310  10.606 -10.615  1.00  0.89           H  
ATOM    809 1HB  SER A  55      14.036  10.703 -12.945  1.00  0.89           H  
ATOM    810 2HB  SER A  55      15.415  11.675 -12.501  1.00  0.89           H  
ATOM    811  HG  SER A  55      14.873   9.120 -11.444  1.00  0.89           H  
ATOM    812  N   PRO A  56      14.599  11.681  -8.518  1.00  0.97           N  
ATOM    813  CA  PRO A  56      15.289  12.137  -7.311  1.00  0.97           C  
ATOM    814  C   PRO A  56      16.732  11.654  -7.145  1.00  0.97           C  
ATOM    815  O   PRO A  56      17.543  12.360  -6.549  1.00  0.97           O  
ATOM    816  CB  PRO A  56      14.408  11.551  -6.200  1.00  0.97           C  
ATOM    817  CG  PRO A  56      13.052  11.475  -6.785  1.00  0.97           C  
ATOM    818  CD  PRO A  56      13.284  11.072  -8.202  1.00  0.97           C  
ATOM    819  HA  PRO A  56      15.253  13.235  -7.277  1.00  0.97           H  
ATOM    820 1HB  PRO A  56      14.792  10.571  -5.898  1.00  0.97           H  
ATOM    821 2HB  PRO A  56      14.447  12.198  -5.319  1.00  0.97           H  
ATOM    822 1HG  PRO A  56      12.451  10.723  -6.235  1.00  0.97           H  
ATOM    823 2HG  PRO A  56      12.530  12.436  -6.692  1.00  0.97           H  
ATOM    824 1HD  PRO A  56      13.352   9.988  -8.279  1.00  0.97           H  
ATOM    825 2HD  PRO A  56      12.480  11.481  -8.771  1.00  0.97           H  
ATOM    826  N   SER A  57      17.073  10.476  -7.681  1.00  1.01           N  
ATOM    827  CA  SER A  57      18.439   9.950  -7.557  1.00  1.01           C  
ATOM    828  C   SER A  57      19.471  10.833  -8.255  1.00  1.01           C  
ATOM    829  O   SER A  57      20.667  10.755  -7.964  1.00  1.01           O  
ATOM    830  CB  SER A  57      18.544   8.556  -8.142  1.00  1.01           C  
ATOM    831  OG  SER A  57      18.354   8.573  -9.514  1.00  1.01           O  
ATOM    832  H   SER A  57      16.380   9.913  -8.153  1.00  1.01           H  
ATOM    833  HA  SER A  57      18.686   9.900  -6.495  1.00  1.01           H  
ATOM    834 1HB  SER A  57      19.532   8.161  -7.922  1.00  1.01           H  
ATOM    835 2HB  SER A  57      17.840   7.903  -7.699  1.00  1.01           H  
ATOM    836  HG  SER A  57      18.820   9.359  -9.822  1.00  1.01           H  
ATOM    837  N   TYR A  58      19.004  11.648  -9.200  1.00  1.00           N  
ATOM    838  CA  TYR A  58      19.845  12.565  -9.942  1.00  1.00           C  
ATOM    839  C   TYR A  58      19.294  13.955  -9.737  1.00  1.00           C  
ATOM    840  O   TYR A  58      20.010  14.957  -9.791  1.00  1.00           O  
ATOM    841  CB  TYR A  58      19.812  12.259 -11.424  1.00  1.00           C  
ATOM    842  CG  TYR A  58      20.239  10.886 -11.820  1.00  1.00           C  
ATOM    843  CD1 TYR A  58      19.286   9.974 -12.233  1.00  1.00           C  
ATOM    844  CD2 TYR A  58      21.572  10.538 -11.797  1.00  1.00           C  
ATOM    845  CE1 TYR A  58      19.667   8.708 -12.621  1.00  1.00           C  
ATOM    846  CE2 TYR A  58      21.959   9.274 -12.184  1.00  1.00           C  
ATOM    847  CZ  TYR A  58      21.013   8.359 -12.595  1.00  1.00           C  
ATOM    848  OH  TYR A  58      21.399   7.096 -12.984  1.00  1.00           O  
ATOM    849  H   TYR A  58      18.002  11.665  -9.386  1.00  1.00           H  
ATOM    850  HA  TYR A  58      20.864  12.529  -9.560  1.00  1.00           H  
ATOM    851 1HB  TYR A  58      18.793  12.405 -11.778  1.00  1.00           H  
ATOM    852 2HB  TYR A  58      20.445  12.975 -11.940  1.00  1.00           H  
ATOM    853  HD1 TYR A  58      18.229  10.258 -12.251  1.00  1.00           H  
ATOM    854  HD2 TYR A  58      22.319  11.264 -11.475  1.00  1.00           H  
ATOM    855  HE1 TYR A  58      18.916   7.988 -12.945  1.00  1.00           H  
ATOM    856  HE2 TYR A  58      23.014   8.998 -12.166  1.00  1.00           H  
ATOM    857  HH  TYR A  58      20.622   6.585 -13.225  1.00  1.00           H  
ATOM    858  N   GLY A  59      17.980  13.990  -9.543  1.00  0.95           N  
ATOM    859  CA  GLY A  59      17.221  15.223  -9.438  1.00  0.95           C  
ATOM    860  C   GLY A  59      16.825  15.767 -10.807  1.00  0.95           C  
ATOM    861  O   GLY A  59      16.387  16.911 -10.917  1.00  0.95           O  
ATOM    862  H   GLY A  59      17.475  13.109  -9.506  1.00  0.95           H  
ATOM    863 1HA  GLY A  59      16.322  15.035  -8.849  1.00  0.95           H  
ATOM    864 2HA  GLY A  59      17.807  15.966  -8.900  1.00  0.95           H  
ATOM    865  N   TYR A  60      17.011  14.974 -11.865  1.00  0.86           N  
ATOM    866  CA  TYR A  60      16.668  15.453 -13.199  1.00  0.86           C  
ATOM    867  C   TYR A  60      15.186  15.728 -13.277  1.00  0.86           C  
ATOM    868  O   TYR A  60      14.380  14.950 -12.756  1.00  0.86           O  
ATOM    869  CB  TYR A  60      17.009  14.452 -14.314  1.00  0.86           C  
ATOM    870  CG  TYR A  60      18.477  14.238 -14.597  1.00  0.86           C  
ATOM    871  CD1 TYR A  60      19.008  12.958 -14.570  1.00  0.86           C  
ATOM    872  CD2 TYR A  60      19.295  15.318 -14.871  1.00  0.86           C  
ATOM    873  CE1 TYR A  60      20.354  12.757 -14.828  1.00  0.86           C  
ATOM    874  CE2 TYR A  60      20.639  15.120 -15.125  1.00  0.86           C  
ATOM    875  CZ  TYR A  60      21.169  13.846 -15.104  1.00  0.86           C  
ATOM    876  OH  TYR A  60      22.508  13.655 -15.361  1.00  0.86           O  
ATOM    877  H   TYR A  60      17.377  14.044 -11.732  1.00  0.86           H  
ATOM    878  HA  TYR A  60      17.195  16.389 -13.385  1.00  0.86           H  
ATOM    879 1HB  TYR A  60      16.573  13.484 -14.065  1.00  0.86           H  
ATOM    880 2HB  TYR A  60      16.536  14.783 -15.241  1.00  0.86           H  
ATOM    881  HD1 TYR A  60      18.363  12.105 -14.349  1.00  0.86           H  
ATOM    882  HD2 TYR A  60      18.878  16.325 -14.888  1.00  0.86           H  
ATOM    883  HE1 TYR A  60      20.769  11.748 -14.809  1.00  0.86           H  
ATOM    884  HE2 TYR A  60      21.282  15.973 -15.342  1.00  0.86           H  
ATOM    885  HH  TYR A  60      22.915  14.498 -15.574  1.00  0.86           H  
ATOM    886  N   THR A  61      14.823  16.808 -13.961  1.00  0.78           N  
ATOM    887  CA  THR A  61      13.418  17.128 -14.141  1.00  0.78           C  
ATOM    888  C   THR A  61      13.066  17.263 -15.606  1.00  0.78           C  
ATOM    889  O   THR A  61      13.890  17.689 -16.419  1.00  0.78           O  
ATOM    890  CB  THR A  61      13.052  18.435 -13.418  1.00  0.78           C  
ATOM    891  OG1 THR A  61      13.846  19.518 -13.945  1.00  0.78           O  
ATOM    892  CG2 THR A  61      13.291  18.308 -11.935  1.00  0.78           C  
ATOM    893  H   THR A  61      15.528  17.413 -14.354  1.00  0.78           H  
ATOM    894  HA  THR A  61      12.823  16.323 -13.724  1.00  0.78           H  
ATOM    895  HB  THR A  61      12.004  18.652 -13.596  1.00  0.78           H  
ATOM    896  HG1 THR A  61      14.759  19.412 -13.663  1.00  0.78           H  
ATOM    897 1HG2 THR A  61      13.020  19.238 -11.440  1.00  0.78           H  
ATOM    898 2HG2 THR A  61      12.685  17.498 -11.549  1.00  0.78           H  
ATOM    899 3HG2 THR A  61      14.333  18.098 -11.747  1.00  0.78           H  
ATOM    900  N   TYR A  62      11.814  16.951 -15.915  1.00  0.73           N  
ATOM    901  CA  TYR A  62      11.296  17.055 -17.263  1.00  0.73           C  
ATOM    902  C   TYR A  62       9.962  17.776 -17.214  1.00  0.73           C  
ATOM    903  O   TYR A  62       9.153  17.525 -16.321  1.00  0.73           O  
ATOM    904  CB  TYR A  62      11.113  15.644 -17.816  1.00  0.73           C  
ATOM    905  CG  TYR A  62      12.389  14.812 -17.718  1.00  0.73           C  
ATOM    906  CD1 TYR A  62      12.649  14.106 -16.531  1.00  0.73           C  
ATOM    907  CD2 TYR A  62      13.292  14.759 -18.761  1.00  0.73           C  
ATOM    908  CE1 TYR A  62      13.803  13.360 -16.402  1.00  0.73           C  
ATOM    909  CE2 TYR A  62      14.448  14.006 -18.631  1.00  0.73           C  
ATOM    910  CZ  TYR A  62      14.705  13.311 -17.460  1.00  0.73           C  
ATOM    911  OH  TYR A  62      15.857  12.564 -17.349  1.00  0.73           O  
ATOM    912  H   TYR A  62      11.222  16.580 -15.179  1.00  0.73           H  
ATOM    913  HA  TYR A  62      11.985  17.631 -17.879  1.00  0.73           H  
ATOM    914 1HB  TYR A  62      10.324  15.132 -17.261  1.00  0.73           H  
ATOM    915 2HB  TYR A  62      10.809  15.694 -18.860  1.00  0.73           H  
ATOM    916  HD1 TYR A  62      11.938  14.151 -15.704  1.00  0.73           H  
ATOM    917  HD2 TYR A  62      13.097  15.308 -19.682  1.00  0.73           H  
ATOM    918  HE1 TYR A  62      14.003  12.816 -15.477  1.00  0.73           H  
ATOM    919  HE2 TYR A  62      15.161  13.964 -19.454  1.00  0.73           H  
ATOM    920  HH  TYR A  62      15.883  12.143 -16.487  1.00  0.73           H  
ATOM    921  N   TYR A  63       9.700  18.630 -18.192  1.00  0.69           N  
ATOM    922  CA  TYR A  63       8.436  19.360 -18.211  1.00  0.69           C  
ATOM    923  C   TYR A  63       7.760  19.295 -19.561  1.00  0.69           C  
ATOM    924  O   TYR A  63       8.433  19.211 -20.588  1.00  0.69           O  
ATOM    925  CB  TYR A  63       8.692  20.821 -17.871  1.00  0.69           C  
ATOM    926  CG  TYR A  63       9.324  21.037 -16.528  1.00  0.69           C  
ATOM    927  CD1 TYR A  63      10.702  20.987 -16.422  1.00  0.69           C  
ATOM    928  CD2 TYR A  63       8.552  21.286 -15.412  1.00  0.69           C  
ATOM    929  CE1 TYR A  63      11.309  21.184 -15.214  1.00  0.69           C  
ATOM    930  CE2 TYR A  63       9.161  21.478 -14.193  1.00  0.69           C  
ATOM    931  CZ  TYR A  63      10.548  21.432 -14.093  1.00  0.69           C  
ATOM    932  OH  TYR A  63      11.187  21.640 -12.880  1.00  0.69           O  
ATOM    933  H   TYR A  63      10.388  18.792 -18.914  1.00  0.69           H  
ATOM    934  HA  TYR A  63       7.757  18.927 -17.480  1.00  0.69           H  
ATOM    935 1HB  TYR A  63       9.351  21.237 -18.618  1.00  0.69           H  
ATOM    936 2HB  TYR A  63       7.767  21.374 -17.913  1.00  0.69           H  
ATOM    937  HD1 TYR A  63      11.310  20.792 -17.305  1.00  0.69           H  
ATOM    938  HD2 TYR A  63       7.466  21.331 -15.496  1.00  0.69           H  
ATOM    939  HE1 TYR A  63      12.394  21.147 -15.145  1.00  0.69           H  
ATOM    940  HE2 TYR A  63       8.548  21.672 -13.318  1.00  0.69           H  
ATOM    941  HH  TYR A  63      12.143  21.539 -13.007  1.00  0.69           H  
ATOM    942  N   ALA A  64       6.434  19.333 -19.562  1.00  0.68           N  
ATOM    943  CA  ALA A  64       5.682  19.457 -20.804  1.00  0.68           C  
ATOM    944  C   ALA A  64       5.934  20.844 -21.404  1.00  0.68           C  
ATOM    945  O   ALA A  64       6.053  21.830 -20.670  1.00  0.68           O  
ATOM    946  CB  ALA A  64       4.195  19.219 -20.558  1.00  0.68           C  
ATOM    947  H   ALA A  64       5.929  19.316 -18.671  1.00  0.68           H  
ATOM    948  HA  ALA A  64       6.049  18.711 -21.507  1.00  0.68           H  
ATOM    949 1HB  ALA A  64       3.651  19.301 -21.495  1.00  0.68           H  
ATOM    950 2HB  ALA A  64       4.059  18.220 -20.145  1.00  0.68           H  
ATOM    951 3HB  ALA A  64       3.801  19.944 -19.856  1.00  0.68           H  
ATOM    952  N   ASP A  65       5.924  20.960 -22.729  1.00  0.68           N  
ATOM    953  CA  ASP A  65       6.119  22.275 -23.350  1.00  0.68           C  
ATOM    954  C   ASP A  65       5.092  23.313 -22.906  1.00  0.68           C  
ATOM    955  O   ASP A  65       5.379  24.509 -22.885  1.00  0.68           O  
ATOM    956  CB  ASP A  65       6.114  22.175 -24.879  1.00  0.68           C  
ATOM    957  CG  ASP A  65       7.416  21.586 -25.495  1.00  0.68           C  
ATOM    958  OD1 ASP A  65       8.431  21.510 -24.807  1.00  0.68           O  
ATOM    959  OD2 ASP A  65       7.379  21.222 -26.643  1.00  0.68           O  
ATOM    960  H   ASP A  65       5.811  20.138 -23.308  1.00  0.68           H  
ATOM    961  HA  ASP A  65       7.096  22.639 -23.050  1.00  0.68           H  
ATOM    962 1HB  ASP A  65       5.272  21.558 -25.196  1.00  0.68           H  
ATOM    963 2HB  ASP A  65       5.956  23.169 -25.298  1.00  0.68           H  
ATOM    964  N   SER A  66       3.896  22.859 -22.545  1.00  0.69           N  
ATOM    965  CA  SER A  66       2.828  23.749 -22.123  1.00  0.69           C  
ATOM    966  C   SER A  66       2.976  24.266 -20.685  1.00  0.69           C  
ATOM    967  O   SER A  66       2.194  25.120 -20.263  1.00  0.69           O  
ATOM    968  CB  SER A  66       1.484  23.063 -22.291  1.00  0.69           C  
ATOM    969  OG  SER A  66       1.351  21.968 -21.426  1.00  0.69           O  
ATOM    970  H   SER A  66       3.727  21.866 -22.566  1.00  0.69           H  
ATOM    971  HA  SER A  66       2.841  24.617 -22.784  1.00  0.69           H  
ATOM    972 1HB  SER A  66       0.690  23.781 -22.093  1.00  0.69           H  
ATOM    973 2HB  SER A  66       1.373  22.730 -23.321  1.00  0.69           H  
ATOM    974  HG  SER A  66       0.439  21.668 -21.510  1.00  0.69           H  
ATOM    975  N   VAL A  67       3.933  23.725 -19.913  1.00  0.70           N  
ATOM    976  CA  VAL A  67       4.086  24.170 -18.531  1.00  0.70           C  
ATOM    977  C   VAL A  67       5.466  24.791 -18.272  1.00  0.70           C  
ATOM    978  O   VAL A  67       5.703  25.404 -17.216  1.00  0.70           O  
ATOM    979  CB  VAL A  67       3.838  23.008 -17.575  1.00  0.70           C  
ATOM    980  CG1 VAL A  67       2.413  22.475 -17.808  1.00  0.70           C  
ATOM    981  CG2 VAL A  67       4.852  21.999 -17.699  1.00  0.70           C  
ATOM    982  H   VAL A  67       4.561  23.021 -20.286  1.00  0.70           H  
ATOM    983  HA  VAL A  67       3.335  24.931 -18.329  1.00  0.70           H  
ATOM    984  HB  VAL A  67       3.891  23.352 -16.608  1.00  0.70           H  
ATOM    985 1HG1 VAL A  67       2.188  21.681 -17.138  1.00  0.70           H  
ATOM    986 2HG1 VAL A  67       1.696  23.283 -17.659  1.00  0.70           H  
ATOM    987 3HG1 VAL A  67       2.333  22.099 -18.826  1.00  0.70           H  
ATOM    988 1HG2 VAL A  67       4.643  21.245 -16.981  1.00  0.70           H  
ATOM    989 2HG2 VAL A  67       4.832  21.594 -18.674  1.00  0.70           H  
ATOM    990 3HG2 VAL A  67       5.820  22.435 -17.498  1.00  0.70           H  
ATOM    991  N   LYS A  68       6.373  24.656 -19.241  1.00  0.69           N  
ATOM    992  CA  LYS A  68       7.692  25.258 -19.103  1.00  0.69           C  
ATOM    993  C   LYS A  68       7.531  26.758 -18.908  1.00  0.69           C  
ATOM    994  O   LYS A  68       6.736  27.402 -19.589  1.00  0.69           O  
ATOM    995  CB  LYS A  68       8.555  24.970 -20.337  1.00  0.69           C  
ATOM    996  CG  LYS A  68       9.005  23.536 -20.465  1.00  0.69           C  
ATOM    997  CD  LYS A  68       9.768  23.282 -21.760  1.00  0.69           C  
ATOM    998  CE  LYS A  68      10.158  21.819 -21.866  1.00  0.69           C  
ATOM    999  NZ  LYS A  68      10.718  21.465 -23.200  1.00  0.69           N  
ATOM   1000  H   LYS A  68       6.151  24.094 -20.062  1.00  0.69           H  
ATOM   1001  HA  LYS A  68       8.180  24.843 -18.220  1.00  0.69           H  
ATOM   1002 1HB  LYS A  68       7.985  25.212 -21.240  1.00  0.69           H  
ATOM   1003 2HB  LYS A  68       9.437  25.607 -20.324  1.00  0.69           H  
ATOM   1004 1HG  LYS A  68       9.664  23.308 -19.632  1.00  0.69           H  
ATOM   1005 2HG  LYS A  68       8.161  22.878 -20.418  1.00  0.69           H  
ATOM   1006 1HD  LYS A  68       9.154  23.548 -22.619  1.00  0.69           H  
ATOM   1007 2HD  LYS A  68      10.668  23.891 -21.780  1.00  0.69           H  
ATOM   1008 1HE  LYS A  68      10.901  21.603 -21.102  1.00  0.69           H  
ATOM   1009 2HE  LYS A  68       9.281  21.212 -21.689  1.00  0.69           H  
ATOM   1010 1HZ  LYS A  68      10.954  20.490 -23.218  1.00  0.69           H  
ATOM   1011 2HZ  LYS A  68       9.986  21.635 -23.910  1.00  0.69           H  
ATOM   1012 3HZ  LYS A  68      11.531  22.013 -23.402  1.00  0.69           H  
ATOM   1013  N   GLY A  69       8.268  27.314 -17.955  1.00  0.68           N  
ATOM   1014  CA  GLY A  69       8.191  28.743 -17.668  1.00  0.68           C  
ATOM   1015  C   GLY A  69       7.152  29.082 -16.590  1.00  0.68           C  
ATOM   1016  O   GLY A  69       7.073  30.233 -16.147  1.00  0.68           O  
ATOM   1017  H   GLY A  69       8.901  26.737 -17.419  1.00  0.68           H  
ATOM   1018 1HA  GLY A  69       9.172  29.097 -17.350  1.00  0.68           H  
ATOM   1019 2HA  GLY A  69       7.947  29.278 -18.585  1.00  0.68           H  
ATOM   1020  N   ARG A  70       6.346  28.094 -16.180  1.00  0.67           N  
ATOM   1021  CA  ARG A  70       5.320  28.308 -15.158  1.00  0.67           C  
ATOM   1022  C   ARG A  70       5.408  27.305 -14.005  1.00  0.67           C  
ATOM   1023  O   ARG A  70       5.162  27.652 -12.847  1.00  0.67           O  
ATOM   1024  CB  ARG A  70       3.941  28.232 -15.793  1.00  0.67           C  
ATOM   1025  CG  ARG A  70       3.647  29.329 -16.798  1.00  0.67           C  
ATOM   1026  CD  ARG A  70       3.527  30.635 -16.114  1.00  0.67           C  
ATOM   1027  NE  ARG A  70       3.240  31.728 -17.022  1.00  0.67           N  
ATOM   1028  CZ  ARG A  70       4.168  32.484 -17.654  1.00  0.67           C  
ATOM   1029  NH1 ARG A  70       5.462  32.267 -17.486  1.00  0.67           N  
ATOM   1030  NH2 ARG A  70       3.773  33.463 -18.456  1.00  0.67           N  
ATOM   1031  H   ARG A  70       6.421  27.172 -16.603  1.00  0.67           H  
ATOM   1032  HA  ARG A  70       5.446  29.309 -14.744  1.00  0.67           H  
ATOM   1033 1HB  ARG A  70       3.846  27.293 -16.327  1.00  0.67           H  
ATOM   1034 2HB  ARG A  70       3.171  28.260 -15.017  1.00  0.67           H  
ATOM   1035 1HG  ARG A  70       4.442  29.388 -17.539  1.00  0.67           H  
ATOM   1036 2HG  ARG A  70       2.701  29.116 -17.294  1.00  0.67           H  
ATOM   1037 1HD  ARG A  70       2.708  30.577 -15.399  1.00  0.67           H  
ATOM   1038 2HD  ARG A  70       4.452  30.861 -15.583  1.00  0.67           H  
ATOM   1039  HE  ARG A  70       2.267  31.949 -17.177  1.00  0.67           H  
ATOM   1040 1HH1 ARG A  70       5.811  31.517 -16.868  1.00  0.67           H  
ATOM   1041 2HH1 ARG A  70       6.132  32.848 -17.965  1.00  0.67           H  
ATOM   1042 1HH2 ARG A  70       2.789  33.638 -18.589  1.00  0.67           H  
ATOM   1043 2HH2 ARG A  70       4.458  34.032 -18.932  1.00  0.67           H  
ATOM   1044  N   PHE A  71       5.767  26.061 -14.311  1.00  0.67           N  
ATOM   1045  CA  PHE A  71       5.822  25.027 -13.273  1.00  0.67           C  
ATOM   1046  C   PHE A  71       7.248  24.540 -12.994  1.00  0.67           C  
ATOM   1047  O   PHE A  71       8.022  24.296 -13.921  1.00  0.67           O  
ATOM   1048  CB  PHE A  71       4.953  23.859 -13.708  1.00  0.67           C  
ATOM   1049  CG  PHE A  71       3.413  24.167 -13.742  1.00  0.67           C  
ATOM   1050  CD1 PHE A  71       2.847  24.850 -14.805  1.00  0.67           C  
ATOM   1051  CD2 PHE A  71       2.546  23.709 -12.773  1.00  0.67           C  
ATOM   1052  CE1 PHE A  71       1.488  25.081 -14.887  1.00  0.67           C  
ATOM   1053  CE2 PHE A  71       1.185  23.933 -12.863  1.00  0.67           C  
ATOM   1054  CZ  PHE A  71       0.661  24.619 -13.912  1.00  0.67           C  
ATOM   1055  H   PHE A  71       5.937  25.813 -15.283  1.00  0.67           H  
ATOM   1056  HA  PHE A  71       5.418  25.438 -12.355  1.00  0.67           H  
ATOM   1057 1HB  PHE A  71       5.261  23.546 -14.704  1.00  0.67           H  
ATOM   1058 2HB  PHE A  71       5.129  23.032 -13.054  1.00  0.67           H  
ATOM   1059  HD1 PHE A  71       3.497  25.214 -15.590  1.00  0.67           H  
ATOM   1060  HD2 PHE A  71       2.929  23.171 -11.934  1.00  0.67           H  
ATOM   1061  HE1 PHE A  71       1.068  25.631 -15.738  1.00  0.67           H  
ATOM   1062  HE2 PHE A  71       0.525  23.567 -12.094  1.00  0.67           H  
ATOM   1063  HZ  PHE A  71      -0.415  24.798 -13.973  1.00  0.67           H  
ATOM   1064  N   THR A  72       7.569  24.371 -11.707  1.00  0.67           N  
ATOM   1065  CA  THR A  72       8.861  23.844 -11.250  1.00  0.67           C  
ATOM   1066  C   THR A  72       8.685  22.686 -10.271  1.00  0.67           C  
ATOM   1067  O   THR A  72       7.866  22.755  -9.352  1.00  0.67           O  
ATOM   1068  CB  THR A  72       9.739  24.938 -10.595  1.00  0.67           C  
ATOM   1069  OG1 THR A  72      10.005  25.973 -11.554  1.00  0.67           O  
ATOM   1070  CG2 THR A  72      11.061  24.357 -10.102  1.00  0.67           C  
ATOM   1071  H   THR A  72       6.874  24.637 -11.010  1.00  0.67           H  
ATOM   1072  HA  THR A  72       9.405  23.472 -12.113  1.00  0.67           H  
ATOM   1073  HB  THR A  72       9.207  25.372  -9.754  1.00  0.67           H  
ATOM   1074  HG1 THR A  72      10.306  25.573 -12.378  1.00  0.67           H  
ATOM   1075 1HG2 THR A  72      11.657  25.149  -9.653  1.00  0.67           H  
ATOM   1076 2HG2 THR A  72      10.880  23.586  -9.356  1.00  0.67           H  
ATOM   1077 3HG2 THR A  72      11.604  23.926 -10.943  1.00  0.67           H  
ATOM   1078  N   ILE A  73       9.459  21.627 -10.451  1.00  0.69           N  
ATOM   1079  CA  ILE A  73       9.371  20.493  -9.538  1.00  0.69           C  
ATOM   1080  C   ILE A  73      10.681  20.164  -8.851  1.00  0.69           C  
ATOM   1081  O   ILE A  73      11.770  20.407  -9.378  1.00  0.69           O  
ATOM   1082  CB  ILE A  73       8.843  19.261 -10.258  1.00  0.69           C  
ATOM   1083  CG1 ILE A  73       9.716  18.956 -11.358  1.00  0.69           C  
ATOM   1084  CG2 ILE A  73       7.469  19.459 -10.725  1.00  0.69           C  
ATOM   1085  CD1 ILE A  73       9.387  17.736 -12.015  1.00  0.69           C  
ATOM   1086  H   ILE A  73      10.108  21.609 -11.236  1.00  0.69           H  
ATOM   1087  HA  ILE A  73       8.657  20.741  -8.759  1.00  0.69           H  
ATOM   1088  HB  ILE A  73       8.871  18.415  -9.575  1.00  0.69           H  
ATOM   1089 1HG1 ILE A  73       9.654  19.741 -12.069  1.00  0.69           H  
ATOM   1090 2HG1 ILE A  73      10.722  18.898 -10.990  1.00  0.69           H  
ATOM   1091 1HG2 ILE A  73       7.122  18.574 -11.222  1.00  0.69           H  
ATOM   1092 2HG2 ILE A  73       6.858  19.651  -9.855  1.00  0.69           H  
ATOM   1093 3HG2 ILE A  73       7.427  20.297 -11.414  1.00  0.69           H  
ATOM   1094 1HD1 ILE A  73      10.073  17.581 -12.830  1.00  0.69           H  
ATOM   1095 2HD1 ILE A  73       9.447  16.948 -11.335  1.00  0.69           H  
ATOM   1096 3HD1 ILE A  73       8.394  17.782 -12.382  1.00  0.69           H  
ATOM   1097  N   SER A  74      10.545  19.598  -7.663  1.00  0.72           N  
ATOM   1098  CA  SER A  74      11.674  19.205  -6.832  1.00  0.72           C  
ATOM   1099  C   SER A  74      11.273  18.083  -5.897  1.00  0.72           C  
ATOM   1100  O   SER A  74      10.096  17.733  -5.814  1.00  0.72           O  
ATOM   1101  CB  SER A  74      12.175  20.388  -6.026  1.00  0.72           C  
ATOM   1102  OG  SER A  74      11.234  20.782  -5.077  1.00  0.72           O  
ATOM   1103  H   SER A  74       9.590  19.456  -7.325  1.00  0.72           H  
ATOM   1104  HA  SER A  74      12.479  18.854  -7.476  1.00  0.72           H  
ATOM   1105 1HB  SER A  74      13.105  20.118  -5.527  1.00  0.72           H  
ATOM   1106 2HB  SER A  74      12.393  21.219  -6.695  1.00  0.72           H  
ATOM   1107  HG  SER A  74      11.029  19.989  -4.578  1.00  0.72           H  
ATOM   1108  N   ALA A  75      12.240  17.513  -5.191  1.00  0.75           N  
ATOM   1109  CA  ALA A  75      11.906  16.473  -4.230  1.00  0.75           C  
ATOM   1110  C   ALA A  75      12.877  16.454  -3.067  1.00  0.75           C  
ATOM   1111  O   ALA A  75      14.054  16.795  -3.204  1.00  0.75           O  
ATOM   1112  CB  ALA A  75      11.887  15.104  -4.907  1.00  0.75           C  
ATOM   1113  H   ALA A  75      13.200  17.810  -5.303  1.00  0.75           H  
ATOM   1114  HA  ALA A  75      10.926  16.694  -3.821  1.00  0.75           H  
ATOM   1115 1HB  ALA A  75      11.610  14.347  -4.170  1.00  0.75           H  
ATOM   1116 2HB  ALA A  75      11.156  15.104  -5.716  1.00  0.75           H  
ATOM   1117 3HB  ALA A  75      12.872  14.876  -5.308  1.00  0.75           H  
ATOM   1118  N   ASP A  76      12.359  16.026  -1.927  1.00  0.78           N  
ATOM   1119  CA  ASP A  76      13.106  15.836  -0.701  1.00  0.78           C  
ATOM   1120  C   ASP A  76      12.934  14.398  -0.256  1.00  0.78           C  
ATOM   1121  O   ASP A  76      11.947  14.043   0.409  1.00  0.78           O  
ATOM   1122  CB  ASP A  76      12.611  16.808   0.371  1.00  0.78           C  
ATOM   1123  CG  ASP A  76      13.365  16.697   1.704  1.00  0.78           C  
ATOM   1124  OD1 ASP A  76      13.966  15.665   1.954  1.00  0.78           O  
ATOM   1125  OD2 ASP A  76      13.323  17.651   2.475  1.00  0.78           O  
ATOM   1126  H   ASP A  76      11.369  15.791  -1.911  1.00  0.78           H  
ATOM   1127  HA  ASP A  76      14.164  16.020  -0.893  1.00  0.78           H  
ATOM   1128 1HB  ASP A  76      12.704  17.831  -0.001  1.00  0.78           H  
ATOM   1129 2HB  ASP A  76      11.548  16.624   0.555  1.00  0.78           H  
ATOM   1130  N   THR A  77      13.916  13.571  -0.592  1.00  0.80           N  
ATOM   1131  CA  THR A  77      13.808  12.147  -0.349  1.00  0.80           C  
ATOM   1132  C   THR A  77      13.760  11.794   1.129  1.00  0.80           C  
ATOM   1133  O   THR A  77      13.111  10.824   1.501  1.00  0.80           O  
ATOM   1134  CB  THR A  77      14.987  11.422  -1.013  1.00  0.80           C  
ATOM   1135  OG1 THR A  77      16.225  11.915  -0.475  1.00  0.80           O  
ATOM   1136  CG2 THR A  77      14.960  11.682  -2.514  1.00  0.80           C  
ATOM   1137  H   THR A  77      14.719  13.939  -1.086  1.00  0.80           H  
ATOM   1138  HA  THR A  77      12.885  11.792  -0.808  1.00  0.80           H  
ATOM   1139  HB  THR A  77      14.914  10.346  -0.823  1.00  0.80           H  
ATOM   1140  HG1 THR A  77      16.949  11.352  -0.777  1.00  0.80           H  
ATOM   1141 1HG2 THR A  77      15.803  11.178  -2.983  1.00  0.80           H  
ATOM   1142 2HG2 THR A  77      14.025  11.303  -2.931  1.00  0.80           H  
ATOM   1143 3HG2 THR A  77      15.034  12.753  -2.700  1.00  0.80           H  
ATOM   1144  N   SER A  78      14.359  12.615   1.993  1.00  0.80           N  
ATOM   1145  CA  SER A  78      14.399  12.291   3.417  1.00  0.80           C  
ATOM   1146  C   SER A  78      13.024  12.375   4.079  1.00  0.80           C  
ATOM   1147  O   SER A  78      12.823  11.838   5.171  1.00  0.80           O  
ATOM   1148  CB  SER A  78      15.397  13.179   4.151  1.00  0.80           C  
ATOM   1149  OG  SER A  78      14.965  14.515   4.262  1.00  0.80           O  
ATOM   1150  H   SER A  78      14.817  13.456   1.651  1.00  0.80           H  
ATOM   1151  HA  SER A  78      14.746  11.264   3.513  1.00  0.80           H  
ATOM   1152 1HB  SER A  78      15.577  12.772   5.143  1.00  0.80           H  
ATOM   1153 2HB  SER A  78      16.344  13.153   3.615  1.00  0.80           H  
ATOM   1154  HG  SER A  78      14.667  14.811   3.367  1.00  0.80           H  
ATOM   1155  N   LYS A  79      12.076  13.056   3.423  1.00  0.78           N  
ATOM   1156  CA  LYS A  79      10.719  13.176   3.935  1.00  0.78           C  
ATOM   1157  C   LYS A  79       9.756  12.474   2.993  1.00  0.78           C  
ATOM   1158  O   LYS A  79       8.538  12.676   3.063  1.00  0.78           O  
ATOM   1159  CB  LYS A  79      10.295  14.639   4.107  1.00  0.78           C  
ATOM   1160  CG  LYS A  79      11.100  15.431   5.148  1.00  0.78           C  
ATOM   1161  CD  LYS A  79      10.410  16.769   5.500  1.00  0.78           C  
ATOM   1162  CE  LYS A  79      10.521  17.826   4.392  1.00  0.78           C  
ATOM   1163  NZ  LYS A  79      11.891  18.369   4.263  1.00  0.78           N  
ATOM   1164  H   LYS A  79      12.290  13.485   2.520  1.00  0.78           H  
ATOM   1165  HA  LYS A  79      10.660  12.681   4.903  1.00  0.78           H  
ATOM   1166 1HB  LYS A  79      10.409  15.156   3.148  1.00  0.78           H  
ATOM   1167 2HB  LYS A  79       9.242  14.686   4.381  1.00  0.78           H  
ATOM   1168 1HG  LYS A  79      11.222  14.832   6.051  1.00  0.78           H  
ATOM   1169 2HG  LYS A  79      12.095  15.644   4.736  1.00  0.78           H  
ATOM   1170 1HD  LYS A  79       9.354  16.584   5.697  1.00  0.78           H  
ATOM   1171 2HD  LYS A  79      10.862  17.172   6.405  1.00  0.78           H  
ATOM   1172 1HE  LYS A  79      10.235  17.378   3.438  1.00  0.78           H  
ATOM   1173 2HE  LYS A  79       9.840  18.644   4.617  1.00  0.78           H  
ATOM   1174 1HZ  LYS A  79      11.928  19.047   3.517  1.00  0.78           H  
ATOM   1175 2HZ  LYS A  79      12.187  18.797   5.115  1.00  0.78           H  
ATOM   1176 3HZ  LYS A  79      12.551  17.619   4.012  1.00  0.78           H  
ATOM   1177  N   ASN A  80      10.317  11.733   2.032  1.00  0.74           N  
ATOM   1178  CA  ASN A  80       9.552  11.030   1.014  1.00  0.74           C  
ATOM   1179  C   ASN A  80       8.555  11.969   0.341  1.00  0.74           C  
ATOM   1180  O   ASN A  80       7.421  11.568   0.066  1.00  0.74           O  
ATOM   1181  CB  ASN A  80       8.831   9.847   1.624  1.00  0.74           C  
ATOM   1182  CG  ASN A  80       9.748   8.799   2.173  1.00  0.74           C  
ATOM   1183  OD1 ASN A  80      10.792   8.454   1.599  1.00  0.74           O  
ATOM   1184  ND2 ASN A  80       9.358   8.268   3.307  1.00  0.74           N  
ATOM   1185  H   ASN A  80      11.324  11.598   2.025  1.00  0.74           H  
ATOM   1186  HA  ASN A  80      10.244  10.676   0.245  1.00  0.74           H  
ATOM   1187 1HB  ASN A  80       8.165  10.183   2.418  1.00  0.74           H  
ATOM   1188 2HB  ASN A  80       8.204   9.380   0.863  1.00  0.74           H  
ATOM   1189 1HD2 ASN A  80       9.899   7.550   3.747  1.00  0.74           H  
ATOM   1190 2HD2 ASN A  80       8.506   8.573   3.732  1.00  0.74           H  
ATOM   1191  N   THR A  81       8.961  13.216   0.068  1.00  0.70           N  
ATOM   1192  CA  THR A  81       8.006  14.171  -0.482  1.00  0.70           C  
ATOM   1193  C   THR A  81       8.464  14.875  -1.744  1.00  0.70           C  
ATOM   1194  O   THR A  81       9.592  15.366  -1.843  1.00  0.70           O  
ATOM   1195  CB  THR A  81       7.631  15.232   0.576  1.00  0.70           C  
ATOM   1196  OG1 THR A  81       7.065  14.578   1.748  1.00  0.70           O  
ATOM   1197  CG2 THR A  81       6.564  16.199   0.014  1.00  0.70           C  
ATOM   1198  H   THR A  81       9.922  13.499   0.272  1.00  0.70           H  
ATOM   1199  HA  THR A  81       7.105  13.628  -0.733  1.00  0.70           H  
ATOM   1200  HB  THR A  81       8.522  15.790   0.867  1.00  0.70           H  
ATOM   1201  HG1 THR A  81       7.694  13.918   2.136  1.00  0.70           H  
ATOM   1202 1HG2 THR A  81       6.304  16.927   0.776  1.00  0.70           H  
ATOM   1203 2HG2 THR A  81       6.942  16.717  -0.856  1.00  0.70           H  
ATOM   1204 3HG2 THR A  81       5.679  15.643  -0.261  1.00  0.70           H  
ATOM   1205  N   ALA A  82       7.567  14.931  -2.717  1.00  0.67           N  
ATOM   1206  CA  ALA A  82       7.835  15.644  -3.950  1.00  0.67           C  
ATOM   1207  C   ALA A  82       6.997  16.908  -3.988  1.00  0.67           C  
ATOM   1208  O   ALA A  82       5.894  16.953  -3.434  1.00  0.67           O  
ATOM   1209  CB  ALA A  82       7.563  14.770  -5.134  1.00  0.67           C  
ATOM   1210  H   ALA A  82       6.661  14.484  -2.570  1.00  0.67           H  
ATOM   1211  HA  ALA A  82       8.877  15.928  -3.965  1.00  0.67           H  
ATOM   1212 1HB  ALA A  82       7.809  15.307  -6.014  1.00  0.67           H  
ATOM   1213 2HB  ALA A  82       8.185  13.882  -5.074  1.00  0.67           H  
ATOM   1214 3HB  ALA A  82       6.514  14.488  -5.133  1.00  0.67           H  
ATOM   1215  N   TYR A  83       7.497  17.934  -4.660  1.00  0.64           N  
ATOM   1216  CA  TYR A  83       6.759  19.188  -4.723  1.00  0.64           C  
ATOM   1217  C   TYR A  83       6.578  19.722  -6.142  1.00  0.64           C  
ATOM   1218  O   TYR A  83       7.443  19.545  -7.008  1.00  0.64           O  
ATOM   1219  CB  TYR A  83       7.495  20.238  -3.899  1.00  0.64           C  
ATOM   1220  CG  TYR A  83       7.726  19.857  -2.456  1.00  0.64           C  
ATOM   1221  CD1 TYR A  83       8.864  19.113  -2.116  1.00  0.64           C  
ATOM   1222  CD2 TYR A  83       6.839  20.252  -1.480  1.00  0.64           C  
ATOM   1223  CE1 TYR A  83       9.105  18.782  -0.801  1.00  0.64           C  
ATOM   1224  CE2 TYR A  83       7.076  19.921  -0.162  1.00  0.64           C  
ATOM   1225  CZ  TYR A  83       8.207  19.196   0.183  1.00  0.64           C  
ATOM   1226  OH  TYR A  83       8.442  18.883   1.505  1.00  0.64           O  
ATOM   1227  H   TYR A  83       8.407  17.854  -5.107  1.00  0.64           H  
ATOM   1228  HA  TYR A  83       5.767  19.031  -4.309  1.00  0.64           H  
ATOM   1229 1HB  TYR A  83       8.464  20.440  -4.357  1.00  0.64           H  
ATOM   1230 2HB  TYR A  83       6.923  21.168  -3.915  1.00  0.64           H  
ATOM   1231  HD1 TYR A  83       9.564  18.798  -2.893  1.00  0.64           H  
ATOM   1232  HD2 TYR A  83       5.954  20.829  -1.753  1.00  0.64           H  
ATOM   1233  HE1 TYR A  83       9.991  18.207  -0.537  1.00  0.64           H  
ATOM   1234  HE2 TYR A  83       6.376  20.237   0.611  1.00  0.64           H  
ATOM   1235  HH  TYR A  83       7.623  18.970   2.002  1.00  0.64           H  
ATOM   1236  N   LEU A  84       5.464  20.439  -6.342  1.00  0.62           N  
ATOM   1237  CA  LEU A  84       5.180  21.156  -7.587  1.00  0.62           C  
ATOM   1238  C   LEU A  84       4.819  22.612  -7.299  1.00  0.62           C  
ATOM   1239  O   LEU A  84       3.807  22.915  -6.659  1.00  0.62           O  
ATOM   1240  CB  LEU A  84       4.016  20.499  -8.353  1.00  0.62           C  
ATOM   1241  CG  LEU A  84       3.537  21.216  -9.672  1.00  0.62           C  
ATOM   1242  CD1 LEU A  84       4.632  21.170 -10.677  1.00  0.62           C  
ATOM   1243  CD2 LEU A  84       2.279  20.545 -10.227  1.00  0.62           C  
ATOM   1244  H   LEU A  84       4.801  20.511  -5.571  1.00  0.62           H  
ATOM   1245  HA  LEU A  84       6.072  21.146  -8.211  1.00  0.62           H  
ATOM   1246 1HB  LEU A  84       4.347  19.521  -8.648  1.00  0.62           H  
ATOM   1247 2HB  LEU A  84       3.169  20.391  -7.692  1.00  0.62           H  
ATOM   1248  HG  LEU A  84       3.320  22.265  -9.451  1.00  0.62           H  
ATOM   1249 1HD1 LEU A  84       4.336  21.645 -11.567  1.00  0.62           H  
ATOM   1250 2HD1 LEU A  84       5.520  21.666 -10.276  1.00  0.62           H  
ATOM   1251 3HD1 LEU A  84       4.842  20.132 -10.896  1.00  0.62           H  
ATOM   1252 1HD2 LEU A  84       1.957  21.055 -11.132  1.00  0.62           H  
ATOM   1253 2HD2 LEU A  84       2.496  19.518 -10.458  1.00  0.62           H  
ATOM   1254 3HD2 LEU A  84       1.491  20.590  -9.497  1.00  0.62           H  
ATOM   1255  N   GLN A  85       5.659  23.511  -7.776  1.00  0.61           N  
ATOM   1256  CA  GLN A  85       5.490  24.942  -7.601  1.00  0.61           C  
ATOM   1257  C   GLN A  85       4.937  25.540  -8.882  1.00  0.61           C  
ATOM   1258  O   GLN A  85       5.544  25.393  -9.945  1.00  0.61           O  
ATOM   1259  CB  GLN A  85       6.839  25.577  -7.256  1.00  0.61           C  
ATOM   1260  CG  GLN A  85       6.864  27.097  -7.106  1.00  0.61           C  
ATOM   1261  CD  GLN A  85       6.231  27.613  -5.836  1.00  0.61           C  
ATOM   1262  OE1 GLN A  85       6.286  26.948  -4.788  1.00  0.61           O  
ATOM   1263  NE2 GLN A  85       5.659  28.812  -5.902  1.00  0.61           N  
ATOM   1264  H   GLN A  85       6.469  23.191  -8.299  1.00  0.61           H  
ATOM   1265  HA  GLN A  85       4.779  25.129  -6.798  1.00  0.61           H  
ATOM   1266 1HB  GLN A  85       7.199  25.151  -6.319  1.00  0.61           H  
ATOM   1267 2HB  GLN A  85       7.559  25.308  -8.024  1.00  0.61           H  
ATOM   1268 1HG  GLN A  85       7.899  27.432  -7.130  1.00  0.61           H  
ATOM   1269 2HG  GLN A  85       6.316  27.529  -7.948  1.00  0.61           H  
ATOM   1270 1HE2 GLN A  85       5.238  29.212  -5.092  1.00  0.61           H  
ATOM   1271 2HE2 GLN A  85       5.659  29.333  -6.780  1.00  0.61           H  
ATOM   1272  N   MET A  86       3.782  26.184  -8.810  1.00  0.60           N  
ATOM   1273  CA  MET A  86       3.212  26.783 -10.007  1.00  0.60           C  
ATOM   1274  C   MET A  86       3.107  28.295  -9.848  1.00  0.60           C  
ATOM   1275  O   MET A  86       2.475  28.799  -8.913  1.00  0.60           O  
ATOM   1276  CB  MET A  86       1.895  26.098 -10.325  1.00  0.60           C  
ATOM   1277  CG  MET A  86       0.823  26.208  -9.283  1.00  0.60           C  
ATOM   1278  SD  MET A  86      -0.684  25.242  -9.671  1.00  0.60           S  
ATOM   1279  CE  MET A  86      -0.139  23.593  -9.266  1.00  0.60           C  
ATOM   1280  H   MET A  86       3.290  26.263  -7.919  1.00  0.60           H  
ATOM   1281  HA  MET A  86       3.882  26.604 -10.845  1.00  0.60           H  
ATOM   1282 1HB  MET A  86       1.523  26.449 -11.282  1.00  0.60           H  
ATOM   1283 2HB  MET A  86       2.089  25.042 -10.411  1.00  0.60           H  
ATOM   1284 1HG  MET A  86       1.222  25.803  -8.378  1.00  0.60           H  
ATOM   1285 2HG  MET A  86       0.571  27.239  -9.109  1.00  0.60           H  
ATOM   1286 1HE  MET A  86      -0.947  22.889  -9.444  1.00  0.60           H  
ATOM   1287 2HE  MET A  86       0.719  23.326  -9.872  1.00  0.60           H  
ATOM   1288 3HE  MET A  86       0.149  23.559  -8.225  1.00  0.60           H  
ATOM   1289  N   ASN A  87       3.791  29.012 -10.745  1.00  0.61           N  
ATOM   1290  CA  ASN A  87       3.889  30.467 -10.707  1.00  0.61           C  
ATOM   1291  C   ASN A  87       3.147  31.140 -11.852  1.00  0.61           C  
ATOM   1292  O   ASN A  87       2.948  30.534 -12.905  1.00  0.61           O  
ATOM   1293  CB  ASN A  87       5.357  30.874 -10.708  1.00  0.61           C  
ATOM   1294  CG  ASN A  87       6.075  30.358  -9.478  1.00  0.61           C  
ATOM   1295  OD1 ASN A  87       5.515  30.397  -8.372  1.00  0.61           O  
ATOM   1296  ND2 ASN A  87       7.291  29.897  -9.651  1.00  0.61           N  
ATOM   1297  H   ASN A  87       4.282  28.521 -11.493  1.00  0.61           H  
ATOM   1298  HA  ASN A  87       3.430  30.819  -9.785  1.00  0.61           H  
ATOM   1299 1HB  ASN A  87       5.842  30.470 -11.602  1.00  0.61           H  
ATOM   1300 2HB  ASN A  87       5.440  31.960 -10.748  1.00  0.61           H  
ATOM   1301 1HD2 ASN A  87       7.817  29.550  -8.875  1.00  0.61           H  
ATOM   1302 2HD2 ASN A  87       7.698  29.891 -10.565  1.00  0.61           H  
ATOM   1303  N   SER A  88       2.777  32.408 -11.652  1.00  0.63           N  
ATOM   1304  CA  SER A  88       2.130  33.216 -12.684  1.00  0.63           C  
ATOM   1305  C   SER A  88       0.939  32.486 -13.291  1.00  0.63           C  
ATOM   1306  O   SER A  88       0.804  32.391 -14.514  1.00  0.63           O  
ATOM   1307  CB  SER A  88       3.133  33.595 -13.749  1.00  0.63           C  
ATOM   1308  OG  SER A  88       4.173  34.360 -13.202  1.00  0.63           O  
ATOM   1309  H   SER A  88       2.937  32.829 -10.745  1.00  0.63           H  
ATOM   1310  HA  SER A  88       1.769  34.129 -12.216  1.00  0.63           H  
ATOM   1311 1HB  SER A  88       3.543  32.707 -14.197  1.00  0.63           H  
ATOM   1312 2HB  SER A  88       2.634  34.159 -14.535  1.00  0.63           H  
ATOM   1313  HG  SER A  88       3.755  35.128 -12.801  1.00  0.63           H  
ATOM   1314  N   LEU A  89       0.070  31.997 -12.414  1.00  0.65           N  
ATOM   1315  CA  LEU A  89      -1.082  31.190 -12.801  1.00  0.65           C  
ATOM   1316  C   LEU A  89      -2.076  31.872 -13.719  1.00  0.65           C  
ATOM   1317  O   LEU A  89      -2.345  33.067 -13.601  1.00  0.65           O  
ATOM   1318  CB  LEU A  89      -1.796  30.697 -11.544  1.00  0.65           C  
ATOM   1319  CG  LEU A  89      -1.042  29.644 -10.780  1.00  0.65           C  
ATOM   1320  CD1 LEU A  89      -1.753  29.337  -9.465  1.00  0.65           C  
ATOM   1321  CD2 LEU A  89      -0.957  28.429 -11.674  1.00  0.65           C  
ATOM   1322  H   LEU A  89       0.259  32.166 -11.422  1.00  0.65           H  
ATOM   1323  HA  LEU A  89      -0.703  30.315 -13.332  1.00  0.65           H  
ATOM   1324 1HB  LEU A  89      -1.962  31.544 -10.876  1.00  0.65           H  
ATOM   1325 2HB  LEU A  89      -2.754  30.294 -11.834  1.00  0.65           H  
ATOM   1326  HG  LEU A  89      -0.032  30.001 -10.546  1.00  0.65           H  
ATOM   1327 1HD1 LEU A  89      -1.218  28.580  -8.912  1.00  0.65           H  
ATOM   1328 2HD1 LEU A  89      -1.787  30.238  -8.888  1.00  0.65           H  
ATOM   1329 3HD1 LEU A  89      -2.762  28.987  -9.662  1.00  0.65           H  
ATOM   1330 1HD2 LEU A  89      -0.429  27.668 -11.196  1.00  0.65           H  
ATOM   1331 2HD2 LEU A  89      -1.961  28.079 -11.909  1.00  0.65           H  
ATOM   1332 3HD2 LEU A  89      -0.442  28.693 -12.601  1.00  0.65           H  
ATOM   1333  N   ARG A  90      -2.621  31.090 -14.649  1.00  0.67           N  
ATOM   1334  CA  ARG A  90      -3.620  31.561 -15.603  1.00  0.67           C  
ATOM   1335  C   ARG A  90      -4.962  30.895 -15.313  1.00  0.67           C  
ATOM   1336  O   ARG A  90      -5.015  29.842 -14.690  1.00  0.67           O  
ATOM   1337  CB  ARG A  90      -3.163  31.246 -17.021  1.00  0.67           C  
ATOM   1338  CG  ARG A  90      -1.896  31.962 -17.457  1.00  0.67           C  
ATOM   1339  CD  ARG A  90      -1.425  31.498 -18.799  1.00  0.67           C  
ATOM   1340  NE  ARG A  90      -2.353  31.828 -19.872  1.00  0.67           N  
ATOM   1341  CZ  ARG A  90      -2.401  33.004 -20.522  1.00  0.67           C  
ATOM   1342  NH1 ARG A  90      -1.580  33.983 -20.195  1.00  0.67           N  
ATOM   1343  NH2 ARG A  90      -3.279  33.170 -21.494  1.00  0.67           N  
ATOM   1344  H   ARG A  90      -2.321  30.107 -14.723  1.00  0.67           H  
ATOM   1345  HA  ARG A  90      -3.730  32.640 -15.498  1.00  0.67           H  
ATOM   1346 1HB  ARG A  90      -2.948  30.179 -17.085  1.00  0.67           H  
ATOM   1347 2HB  ARG A  90      -3.952  31.478 -17.734  1.00  0.67           H  
ATOM   1348 1HG  ARG A  90      -2.083  33.033 -17.507  1.00  0.67           H  
ATOM   1349 2HG  ARG A  90      -1.102  31.766 -16.729  1.00  0.67           H  
ATOM   1350 1HD  ARG A  90      -0.465  31.956 -19.025  1.00  0.67           H  
ATOM   1351 2HD  ARG A  90      -1.312  30.411 -18.777  1.00  0.67           H  
ATOM   1352  HE  ARG A  90      -3.009  31.096 -20.178  1.00  0.67           H  
ATOM   1353 1HH1 ARG A  90      -0.911  33.852 -19.451  1.00  0.67           H  
ATOM   1354 2HH1 ARG A  90      -1.623  34.863 -20.689  1.00  0.67           H  
ATOM   1355 1HH2 ARG A  90      -3.907  32.406 -21.741  1.00  0.67           H  
ATOM   1356 2HH2 ARG A  90      -3.326  34.044 -21.991  1.00  0.67           H  
ATOM   1357  N   ALA A  91      -6.065  31.471 -15.782  1.00  0.68           N  
ATOM   1358  CA  ALA A  91      -7.375  30.852 -15.532  1.00  0.68           C  
ATOM   1359  C   ALA A  91      -7.430  29.413 -16.068  1.00  0.68           C  
ATOM   1360  O   ALA A  91      -8.056  28.528 -15.467  1.00  0.68           O  
ATOM   1361  CB  ALA A  91      -8.467  31.684 -16.168  1.00  0.68           C  
ATOM   1362  H   ALA A  91      -6.006  32.339 -16.292  1.00  0.68           H  
ATOM   1363  HA  ALA A  91      -7.544  30.824 -14.459  1.00  0.68           H  
ATOM   1364 1HB  ALA A  91      -9.436  31.231 -15.951  1.00  0.68           H  
ATOM   1365 2HB  ALA A  91      -8.438  32.693 -15.759  1.00  0.68           H  
ATOM   1366 3HB  ALA A  91      -8.318  31.723 -17.246  1.00  0.68           H  
ATOM   1367  N   GLU A  92      -6.730  29.179 -17.184  1.00  0.67           N  
ATOM   1368  CA  GLU A  92      -6.646  27.884 -17.861  1.00  0.67           C  
ATOM   1369  C   GLU A  92      -5.935  26.808 -17.028  1.00  0.67           C  
ATOM   1370  O   GLU A  92      -5.972  25.629 -17.380  1.00  0.67           O  
ATOM   1371  CB  GLU A  92      -5.960  28.035 -19.223  1.00  0.67           C  
ATOM   1372  CG  GLU A  92      -4.495  28.380 -19.155  1.00  0.67           C  
ATOM   1373  CD  GLU A  92      -3.874  28.657 -20.498  1.00  0.67           C  
ATOM   1374  OE1 GLU A  92      -4.018  29.767 -20.966  1.00  0.67           O  
ATOM   1375  OE2 GLU A  92      -3.256  27.781 -21.054  1.00  0.67           O  
ATOM   1376  H   GLU A  92      -6.236  29.957 -17.592  1.00  0.67           H  
ATOM   1377  HA  GLU A  92      -7.664  27.537 -18.041  1.00  0.67           H  
ATOM   1378 1HB  GLU A  92      -6.058  27.106 -19.784  1.00  0.67           H  
ATOM   1379 2HB  GLU A  92      -6.460  28.817 -19.794  1.00  0.67           H  
ATOM   1380 1HG  GLU A  92      -4.408  29.255 -18.550  1.00  0.67           H  
ATOM   1381 2HG  GLU A  92      -3.953  27.573 -18.658  1.00  0.67           H  
ATOM   1382  N   ASP A  93      -5.288  27.204 -15.927  1.00  0.66           N  
ATOM   1383  CA  ASP A  93      -4.597  26.256 -15.070  1.00  0.66           C  
ATOM   1384  C   ASP A  93      -5.547  25.651 -14.029  1.00  0.66           C  
ATOM   1385  O   ASP A  93      -5.129  24.800 -13.228  1.00  0.66           O  
ATOM   1386  CB  ASP A  93      -3.396  26.923 -14.377  1.00  0.66           C  
ATOM   1387  CG  ASP A  93      -2.199  27.277 -15.330  1.00  0.66           C  
ATOM   1388  OD1 ASP A  93      -1.755  26.416 -16.093  1.00  0.66           O  
ATOM   1389  OD2 ASP A  93      -1.767  28.425 -15.317  1.00  0.66           O  
ATOM   1390  H   ASP A  93      -5.286  28.184 -15.652  1.00  0.66           H  
ATOM   1391  HA  ASP A  93      -4.228  25.446 -15.693  1.00  0.66           H  
ATOM   1392 1HB  ASP A  93      -3.734  27.840 -13.895  1.00  0.66           H  
ATOM   1393 2HB  ASP A  93      -3.025  26.271 -13.589  1.00  0.66           H  
ATOM   1394  N   THR A  94      -6.829  26.082 -14.037  1.00  0.63           N  
ATOM   1395  CA  THR A  94      -7.813  25.489 -13.136  1.00  0.63           C  
ATOM   1396  C   THR A  94      -7.940  24.011 -13.461  1.00  0.63           C  
ATOM   1397  O   THR A  94      -8.250  23.642 -14.597  1.00  0.63           O  
ATOM   1398  CB  THR A  94      -9.199  26.136 -13.309  1.00  0.63           C  
ATOM   1399  OG1 THR A  94      -9.131  27.546 -13.015  1.00  0.63           O  
ATOM   1400  CG2 THR A  94     -10.269  25.417 -12.459  1.00  0.63           C  
ATOM   1401  H   THR A  94      -7.134  26.817 -14.678  1.00  0.63           H  
ATOM   1402  HA  THR A  94      -7.472  25.606 -12.113  1.00  0.63           H  
ATOM   1403  HB  THR A  94      -9.491  26.040 -14.354  1.00  0.63           H  
ATOM   1404  HG1 THR A  94      -8.732  28.009 -13.801  1.00  0.63           H  
ATOM   1405 1HG2 THR A  94     -11.236  25.883 -12.634  1.00  0.63           H  
ATOM   1406 2HG2 THR A  94     -10.314  24.369 -12.755  1.00  0.63           H  
ATOM   1407 3HG2 THR A  94     -10.040  25.464 -11.427  1.00  0.63           H  
ATOM   1408  N   ALA A  95      -7.709  23.165 -12.468  1.00  0.61           N  
ATOM   1409  CA  ALA A  95      -7.725  21.725 -12.694  1.00  0.61           C  
ATOM   1410  C   ALA A  95      -7.527  20.940 -11.419  1.00  0.61           C  
ATOM   1411  O   ALA A  95      -7.118  21.490 -10.390  1.00  0.61           O  
ATOM   1412  CB  ALA A  95      -6.645  21.334 -13.668  1.00  0.61           C  
ATOM   1413  H   ALA A  95      -7.515  23.552 -11.544  1.00  0.61           H  
ATOM   1414  HA  ALA A  95      -8.695  21.452 -13.100  1.00  0.61           H  
ATOM   1415 1HB  ALA A  95      -6.682  20.267 -13.820  1.00  0.61           H  
ATOM   1416 2HB  ALA A  95      -6.751  21.829 -14.623  1.00  0.61           H  
ATOM   1417 3HB  ALA A  95      -5.708  21.613 -13.226  1.00  0.61           H  
ATOM   1418  N   VAL A  96      -7.751  19.636 -11.499  1.00  0.59           N  
ATOM   1419  CA  VAL A  96      -7.342  18.797 -10.393  1.00  0.59           C  
ATOM   1420  C   VAL A  96      -5.971  18.217 -10.731  1.00  0.59           C  
ATOM   1421  O   VAL A  96      -5.753  17.686 -11.824  1.00  0.59           O  
ATOM   1422  CB  VAL A  96      -8.339  17.676 -10.107  1.00  0.59           C  
ATOM   1423  CG1 VAL A  96      -7.819  16.818  -8.940  1.00  0.59           C  
ATOM   1424  CG2 VAL A  96      -9.673  18.275  -9.751  1.00  0.59           C  
ATOM   1425  H   VAL A  96      -8.141  19.221 -12.346  1.00  0.59           H  
ATOM   1426  HA  VAL A  96      -7.256  19.406  -9.503  1.00  0.59           H  
ATOM   1427  HB  VAL A  96      -8.431  17.040 -10.988  1.00  0.59           H  
ATOM   1428 1HG1 VAL A  96      -8.520  16.015  -8.734  1.00  0.59           H  
ATOM   1429 2HG1 VAL A  96      -6.852  16.398  -9.179  1.00  0.59           H  
ATOM   1430 3HG1 VAL A  96      -7.720  17.435  -8.058  1.00  0.59           H  
ATOM   1431 1HG2 VAL A  96     -10.386  17.480  -9.544  1.00  0.59           H  
ATOM   1432 2HG2 VAL A  96      -9.549  18.894  -8.867  1.00  0.59           H  
ATOM   1433 3HG2 VAL A  96     -10.035  18.883 -10.580  1.00  0.59           H  
ATOM   1434  N   TYR A  97      -5.032  18.377  -9.824  1.00  0.59           N  
ATOM   1435  CA  TYR A  97      -3.677  17.906 -10.038  1.00  0.59           C  
ATOM   1436  C   TYR A  97      -3.477  16.640  -9.259  1.00  0.59           C  
ATOM   1437  O   TYR A  97      -3.976  16.527  -8.145  1.00  0.59           O  
ATOM   1438  CB  TYR A  97      -2.696  18.980  -9.594  1.00  0.59           C  
ATOM   1439  CG  TYR A  97      -2.669  20.203 -10.512  1.00  0.59           C  
ATOM   1440  CD1 TYR A  97      -3.704  21.126 -10.465  1.00  0.59           C  
ATOM   1441  CD2 TYR A  97      -1.592  20.422 -11.362  1.00  0.59           C  
ATOM   1442  CE1 TYR A  97      -3.683  22.232 -11.287  1.00  0.59           C  
ATOM   1443  CE2 TYR A  97      -1.570  21.545 -12.165  1.00  0.59           C  
ATOM   1444  CZ  TYR A  97      -2.637  22.452 -12.129  1.00  0.59           C  
ATOM   1445  OH  TYR A  97      -2.666  23.579 -12.957  1.00  0.59           O  
ATOM   1446  H   TYR A  97      -5.284  18.823  -8.944  1.00  0.59           H  
ATOM   1447  HA  TYR A  97      -3.530  17.686 -11.091  1.00  0.59           H  
ATOM   1448 1HB  TYR A  97      -2.978  19.311  -8.597  1.00  0.59           H  
ATOM   1449 2HB  TYR A  97      -1.691  18.561  -9.539  1.00  0.59           H  
ATOM   1450  HD1 TYR A  97      -4.553  20.967  -9.794  1.00  0.59           H  
ATOM   1451  HD2 TYR A  97      -0.767  19.707 -11.397  1.00  0.59           H  
ATOM   1452  HE1 TYR A  97      -4.502  22.936 -11.280  1.00  0.59           H  
ATOM   1453  HE2 TYR A  97      -0.730  21.713 -12.837  1.00  0.59           H  
ATOM   1454  HH  TYR A  97      -3.570  24.004 -12.914  1.00  0.59           H  
ATOM   1455  N   TYR A  98      -2.756  15.690  -9.836  1.00  0.61           N  
ATOM   1456  CA  TYR A  98      -2.476  14.433  -9.151  1.00  0.61           C  
ATOM   1457  C   TYR A  98      -1.003  14.112  -9.183  1.00  0.61           C  
ATOM   1458  O   TYR A  98      -0.326  14.344 -10.189  1.00  0.61           O  
ATOM   1459  CB  TYR A  98      -3.219  13.268  -9.812  1.00  0.61           C  
ATOM   1460  CG  TYR A  98      -4.704  13.351  -9.808  1.00  0.61           C  
ATOM   1461  CD1 TYR A  98      -5.361  14.104 -10.769  1.00  0.61           C  
ATOM   1462  CD2 TYR A  98      -5.418  12.634  -8.881  1.00  0.61           C  
ATOM   1463  CE1 TYR A  98      -6.729  14.153 -10.765  1.00  0.61           C  
ATOM   1464  CE2 TYR A  98      -6.790  12.675  -8.884  1.00  0.61           C  
ATOM   1465  CZ  TYR A  98      -7.449  13.431  -9.815  1.00  0.61           C  
ATOM   1466  OH  TYR A  98      -8.828  13.479  -9.798  1.00  0.61           O  
ATOM   1467  H   TYR A  98      -2.392  15.860 -10.772  1.00  0.61           H  
ATOM   1468  HA  TYR A  98      -2.772  14.519  -8.109  1.00  0.61           H  
ATOM   1469 1HB  TYR A  98      -2.907  13.168 -10.812  1.00  0.61           H  
ATOM   1470 2HB  TYR A  98      -2.936  12.344  -9.298  1.00  0.61           H  
ATOM   1471  HD1 TYR A  98      -4.795  14.669 -11.514  1.00  0.61           H  
ATOM   1472  HD2 TYR A  98      -4.891  12.032  -8.137  1.00  0.61           H  
ATOM   1473  HE1 TYR A  98      -7.243  14.760 -11.499  1.00  0.61           H  
ATOM   1474  HE2 TYR A  98      -7.351  12.108  -8.139  1.00  0.61           H  
ATOM   1475  HH  TYR A  98      -9.148  13.084  -8.978  1.00  0.61           H  
ATOM   1476  N   CYS A  99      -0.516  13.504  -8.118  1.00  0.66           N  
ATOM   1477  CA  CYS A  99       0.854  13.030  -8.129  1.00  0.66           C  
ATOM   1478  C   CYS A  99       0.822  11.555  -8.453  1.00  0.66           C  
ATOM   1479  O   CYS A  99      -0.073  10.827  -8.015  1.00  0.66           O  
ATOM   1480  CB  CYS A  99       1.570  13.265  -6.804  1.00  0.66           C  
ATOM   1481  SG  CYS A  99       0.988  12.277  -5.427  1.00  0.66           S  
ATOM   1482  H   CYS A  99      -1.121  13.380  -7.306  1.00  0.66           H  
ATOM   1483  HA  CYS A  99       1.412  13.551  -8.906  1.00  0.66           H  
ATOM   1484 1HB  CYS A  99       2.640  13.078  -6.938  1.00  0.66           H  
ATOM   1485 2HB  CYS A  99       1.447  14.312  -6.548  1.00  0.66           H  
ATOM   1486  N   GLU A 100       1.827  11.114  -9.180  1.00  0.77           N  
ATOM   1487  CA  GLU A 100       1.962   9.733  -9.589  1.00  0.77           C  
ATOM   1488  C   GLU A 100       3.357   9.219  -9.314  1.00  0.77           C  
ATOM   1489  O   GLU A 100       4.340   9.889  -9.623  1.00  0.77           O  
ATOM   1490  CB  GLU A 100       1.672   9.617 -11.091  1.00  0.77           C  
ATOM   1491  CG  GLU A 100       1.781   8.201 -11.692  1.00  0.77           C  
ATOM   1492  CD  GLU A 100       1.553   8.187 -13.198  1.00  0.77           C  
ATOM   1493  OE1 GLU A 100       2.454   8.608 -13.921  1.00  0.77           O  
ATOM   1494  OE2 GLU A 100       0.504   7.761 -13.626  1.00  0.77           O  
ATOM   1495  H   GLU A 100       2.508  11.788  -9.511  1.00  0.77           H  
ATOM   1496  HA  GLU A 100       1.252   9.143  -9.028  1.00  0.77           H  
ATOM   1497 1HB  GLU A 100       0.661   9.983 -11.285  1.00  0.77           H  
ATOM   1498 2HB  GLU A 100       2.359  10.266 -11.638  1.00  0.77           H  
ATOM   1499 1HG  GLU A 100       2.772   7.802 -11.483  1.00  0.77           H  
ATOM   1500 2HG  GLU A 100       1.050   7.553 -11.205  1.00  0.77           H  
ATOM   1501  N   VAL A 101       3.458   8.041  -8.728  1.00  0.94           N  
ATOM   1502  CA  VAL A 101       4.774   7.492  -8.443  1.00  0.94           C  
ATOM   1503  C   VAL A 101       4.982   6.136  -9.087  1.00  0.94           C  
ATOM   1504  O   VAL A 101       4.147   5.238  -8.976  1.00  0.94           O  
ATOM   1505  CB  VAL A 101       5.031   7.425  -6.935  1.00  0.94           C  
ATOM   1506  CG1 VAL A 101       6.314   6.819  -6.688  1.00  0.94           C  
ATOM   1507  CG2 VAL A 101       5.043   8.836  -6.360  1.00  0.94           C  
ATOM   1508  H   VAL A 101       2.602   7.529  -8.512  1.00  0.94           H  
ATOM   1509  HA  VAL A 101       5.518   8.167  -8.856  1.00  0.94           H  
ATOM   1510  HB  VAL A 101       4.271   6.811  -6.461  1.00  0.94           H  
ATOM   1511 1HG1 VAL A 101       6.459   6.784  -5.625  1.00  0.94           H  
ATOM   1512 2HG1 VAL A 101       6.347   5.821  -7.090  1.00  0.94           H  
ATOM   1513 3HG1 VAL A 101       7.088   7.422  -7.160  1.00  0.94           H  
ATOM   1514 1HG2 VAL A 101       5.253   8.802  -5.295  1.00  0.94           H  
ATOM   1515 2HG2 VAL A 101       5.802   9.385  -6.855  1.00  0.94           H  
ATOM   1516 3HG2 VAL A 101       4.102   9.327  -6.525  1.00  0.94           H  
ATOM   1517  N   TYR A 102       6.105   6.004  -9.781  1.00  1.21           N  
ATOM   1518  CA  TYR A 102       6.458   4.778 -10.482  1.00  1.21           C  
ATOM   1519  C   TYR A 102       7.393   3.897  -9.691  1.00  1.21           C  
ATOM   1520  O   TYR A 102       8.603   4.159  -9.640  1.00  1.21           O  
ATOM   1521  CB  TYR A 102       7.163   5.115 -11.777  1.00  1.21           C  
ATOM   1522  CG  TYR A 102       7.458   3.926 -12.605  1.00  1.21           C  
ATOM   1523  CD1 TYR A 102       6.740   2.767 -12.408  1.00  1.21           C  
ATOM   1524  CD2 TYR A 102       8.453   3.982 -13.557  1.00  1.21           C  
ATOM   1525  CE1 TYR A 102       7.005   1.671 -13.143  1.00  1.21           C  
ATOM   1526  CE2 TYR A 102       8.732   2.872 -14.309  1.00  1.21           C  
ATOM   1527  CZ  TYR A 102       8.015   1.712 -14.106  1.00  1.21           C  
ATOM   1528  OH  TYR A 102       8.300   0.599 -14.859  1.00  1.21           O  
ATOM   1529  H   TYR A 102       6.745   6.799  -9.810  1.00  1.21           H  
ATOM   1530  HA  TYR A 102       5.548   4.213 -10.683  1.00  1.21           H  
ATOM   1531 1HB  TYR A 102       6.581   5.824 -12.349  1.00  1.21           H  
ATOM   1532 2HB  TYR A 102       8.104   5.592 -11.540  1.00  1.21           H  
ATOM   1533  HD1 TYR A 102       5.951   2.730 -11.660  1.00  1.21           H  
ATOM   1534  HD2 TYR A 102       9.016   4.902 -13.708  1.00  1.21           H  
ATOM   1535  HE1 TYR A 102       6.425   0.778 -12.970  1.00  1.21           H  
ATOM   1536  HE2 TYR A 102       9.518   2.904 -15.064  1.00  1.21           H  
ATOM   1537  HH  TYR A 102       7.824  -0.170 -14.488  1.00  1.21           H  
ATOM   1538  N   ILE A 103       6.899   2.799  -9.118  1.00  1.55           N  
ATOM   1539  CA  ILE A 103       7.807   2.055  -8.255  1.00  1.55           C  
ATOM   1540  C   ILE A 103       8.396   0.837  -8.942  1.00  1.55           C  
ATOM   1541  O   ILE A 103       8.028  -0.311  -8.703  1.00  1.55           O  
ATOM   1542  CB  ILE A 103       7.127   1.632  -6.937  1.00  1.55           C  
ATOM   1543  CG1 ILE A 103       6.685   2.875  -6.122  1.00  1.55           C  
ATOM   1544  CG2 ILE A 103       8.075   0.802  -6.142  1.00  1.55           C  
ATOM   1545  CD1 ILE A 103       5.253   3.289  -6.363  1.00  1.55           C  
ATOM   1546  H   ILE A 103       5.926   2.509  -9.259  1.00  1.55           H  
ATOM   1547  HA  ILE A 103       8.637   2.705  -7.983  1.00  1.55           H  
ATOM   1548  HB  ILE A 103       6.232   1.051  -7.162  1.00  1.55           H  
ATOM   1549 1HG1 ILE A 103       6.812   2.666  -5.060  1.00  1.55           H  
ATOM   1550 2HG1 ILE A 103       7.333   3.708  -6.385  1.00  1.55           H  
ATOM   1551 1HG2 ILE A 103       7.599   0.492  -5.215  1.00  1.55           H  
ATOM   1552 2HG2 ILE A 103       8.361  -0.076  -6.715  1.00  1.55           H  
ATOM   1553 3HG2 ILE A 103       8.950   1.394  -5.929  1.00  1.55           H  
ATOM   1554 1HD1 ILE A 103       5.011   4.166  -5.765  1.00  1.55           H  
ATOM   1555 2HD1 ILE A 103       5.110   3.519  -7.415  1.00  1.55           H  
ATOM   1556 3HD1 ILE A 103       4.593   2.471  -6.082  1.00  1.55           H  
ATOM   1557  N   PHE A 104       9.340   1.127  -9.819  1.00  1.86           N  
ATOM   1558  CA  PHE A 104      10.330   0.222 -10.437  1.00  1.86           C  
ATOM   1559  C   PHE A 104       9.841  -0.885 -11.395  1.00  1.86           C  
ATOM   1560  O   PHE A 104      10.579  -1.304 -12.286  1.00  1.86           O  
ATOM   1561  CB  PHE A 104      11.113  -0.505  -9.346  1.00  1.86           C  
ATOM   1562  CG  PHE A 104      11.691   0.389  -8.321  1.00  1.86           C  
ATOM   1563  CD1 PHE A 104      11.445   0.153  -6.984  1.00  1.86           C  
ATOM   1564  CD2 PHE A 104      12.427   1.488  -8.672  1.00  1.86           C  
ATOM   1565  CE1 PHE A 104      11.949   0.983  -6.020  1.00  1.86           C  
ATOM   1566  CE2 PHE A 104      12.920   2.324  -7.715  1.00  1.86           C  
ATOM   1567  CZ  PHE A 104      12.685   2.075  -6.381  1.00  1.86           C  
ATOM   1568  H   PHE A 104       9.437   2.132  -9.976  1.00  1.86           H  
ATOM   1569  HA  PHE A 104      11.021   0.852 -11.000  1.00  1.86           H  
ATOM   1570 1HB  PHE A 104      10.464  -1.226  -8.847  1.00  1.86           H  
ATOM   1571 2HB  PHE A 104      11.926  -1.067  -9.802  1.00  1.86           H  
ATOM   1572  HD1 PHE A 104      10.849  -0.717  -6.700  1.00  1.86           H  
ATOM   1573  HD2 PHE A 104      12.614   1.694  -9.726  1.00  1.86           H  
ATOM   1574  HE1 PHE A 104      11.761   0.768  -4.975  1.00  1.86           H  
ATOM   1575  HE2 PHE A 104      13.496   3.178  -8.018  1.00  1.86           H  
ATOM   1576  HZ  PHE A 104      13.084   2.742  -5.620  1.00  1.86           H  
ATOM   1577  N   GLY A 105       8.612  -1.351 -11.204  1.00  2.01           N  
ATOM   1578  CA  GLY A 105       8.057  -2.493 -11.930  1.00  2.01           C  
ATOM   1579  C   GLY A 105       6.851  -2.206 -12.816  1.00  2.01           C  
ATOM   1580  O   GLY A 105       6.882  -1.381 -13.728  1.00  2.01           O  
ATOM   1581  H   GLY A 105       8.086  -0.953 -10.434  1.00  2.01           H  
ATOM   1582 1HA  GLY A 105       8.844  -2.932 -12.543  1.00  2.01           H  
ATOM   1583 2HA  GLY A 105       7.784  -3.257 -11.205  1.00  2.01           H  
ATOM   1584  N   GLN A 106       5.801  -2.995 -12.608  1.00  1.93           N  
ATOM   1585  CA  GLN A 106       4.584  -2.925 -13.413  1.00  1.93           C  
ATOM   1586  C   GLN A 106       3.524  -1.948 -12.900  1.00  1.93           C  
ATOM   1587  O   GLN A 106       2.483  -1.785 -13.538  1.00  1.93           O  
ATOM   1588  CB  GLN A 106       3.953  -4.314 -13.493  1.00  1.93           C  
ATOM   1589  CG  GLN A 106       4.786  -5.344 -14.230  1.00  1.93           C  
ATOM   1590  CD  GLN A 106       4.139  -6.727 -14.225  1.00  1.93           C  
ATOM   1591  OE1 GLN A 106       3.321  -7.047 -13.354  1.00  1.93           O  
ATOM   1592  NE2 GLN A 106       4.505  -7.553 -15.200  1.00  1.93           N  
ATOM   1593  H   GLN A 106       5.841  -3.666 -11.854  1.00  1.93           H  
ATOM   1594  HA  GLN A 106       4.863  -2.609 -14.418  1.00  1.93           H  
ATOM   1595 1HB  GLN A 106       3.792  -4.691 -12.492  1.00  1.93           H  
ATOM   1596 2HB  GLN A 106       2.978  -4.245 -13.976  1.00  1.93           H  
ATOM   1597 1HG  GLN A 106       4.903  -5.024 -15.265  1.00  1.93           H  
ATOM   1598 2HG  GLN A 106       5.760  -5.420 -13.750  1.00  1.93           H  
ATOM   1599 1HE2 GLN A 106       4.115  -8.474 -15.249  1.00  1.93           H  
ATOM   1600 2HE2 GLN A 106       5.170  -7.256 -15.885  1.00  1.93           H  
ATOM   1601  N   TYR A 107       3.760  -1.329 -11.742  1.00  1.66           N  
ATOM   1602  CA  TYR A 107       2.729  -0.480 -11.160  1.00  1.66           C  
ATOM   1603  C   TYR A 107       3.137   0.945 -10.806  1.00  1.66           C  
ATOM   1604  O   TYR A 107       4.251   1.220 -10.336  1.00  1.66           O  
ATOM   1605  CB  TYR A 107       2.171  -1.154  -9.905  1.00  1.66           C  
ATOM   1606  CG  TYR A 107       1.515  -2.493 -10.182  1.00  1.66           C  
ATOM   1607  CD1 TYR A 107       2.277  -3.656 -10.191  1.00  1.66           C  
ATOM   1608  CD2 TYR A 107       0.159  -2.557 -10.444  1.00  1.66           C  
ATOM   1609  CE1 TYR A 107       1.680  -4.873 -10.460  1.00  1.66           C  
ATOM   1610  CE2 TYR A 107      -0.438  -3.773 -10.712  1.00  1.66           C  
ATOM   1611  CZ  TYR A 107       0.318  -4.927 -10.721  1.00  1.66           C  
ATOM   1612  OH  TYR A 107      -0.280  -6.139 -10.990  1.00  1.66           O  
ATOM   1613  H   TYR A 107       4.637  -1.468 -11.267  1.00  1.66           H  
ATOM   1614  HA  TYR A 107       1.919  -0.396 -11.883  1.00  1.66           H  
ATOM   1615 1HB  TYR A 107       2.975  -1.308  -9.184  1.00  1.66           H  
ATOM   1616 2HB  TYR A 107       1.432  -0.498  -9.437  1.00  1.66           H  
ATOM   1617  HD1 TYR A 107       3.346  -3.609  -9.988  1.00  1.66           H  
ATOM   1618  HD2 TYR A 107      -0.438  -1.644 -10.441  1.00  1.66           H  
ATOM   1619  HE1 TYR A 107       2.278  -5.785 -10.470  1.00  1.66           H  
ATOM   1620  HE2 TYR A 107      -1.506  -3.820 -10.919  1.00  1.66           H  
ATOM   1621  HH  TYR A 107       0.390  -6.828 -11.004  1.00  1.66           H  
ATOM   1622  N   PHE A 108       2.154   1.817 -10.981  1.00  1.32           N  
ATOM   1623  CA  PHE A 108       2.217   3.222 -10.638  1.00  1.32           C  
ATOM   1624  C   PHE A 108       1.147   3.512  -9.595  1.00  1.32           C  
ATOM   1625  O   PHE A 108       0.032   2.993  -9.696  1.00  1.32           O  
ATOM   1626  CB  PHE A 108       1.919   4.054 -11.883  1.00  1.32           C  
ATOM   1627  CG  PHE A 108       2.929   3.962 -12.989  1.00  1.32           C  
ATOM   1628  CD1 PHE A 108       2.910   2.894 -13.879  1.00  1.32           C  
ATOM   1629  CD2 PHE A 108       3.839   4.974 -13.201  1.00  1.32           C  
ATOM   1630  CE1 PHE A 108       3.803   2.829 -14.928  1.00  1.32           C  
ATOM   1631  CE2 PHE A 108       4.722   4.917 -14.264  1.00  1.32           C  
ATOM   1632  CZ  PHE A 108       4.709   3.842 -15.120  1.00  1.32           C  
ATOM   1633  H   PHE A 108       1.293   1.474 -11.382  1.00  1.32           H  
ATOM   1634  HA  PHE A 108       3.198   3.452 -10.235  1.00  1.32           H  
ATOM   1635 1HB  PHE A 108       0.950   3.772 -12.284  1.00  1.32           H  
ATOM   1636 2HB  PHE A 108       1.847   5.103 -11.588  1.00  1.32           H  
ATOM   1637  HD1 PHE A 108       2.181   2.094 -13.738  1.00  1.32           H  
ATOM   1638  HD2 PHE A 108       3.847   5.832 -12.524  1.00  1.32           H  
ATOM   1639  HE1 PHE A 108       3.784   1.978 -15.609  1.00  1.32           H  
ATOM   1640  HE2 PHE A 108       5.434   5.724 -14.425  1.00  1.32           H  
ATOM   1641  HZ  PHE A 108       5.412   3.798 -15.951  1.00  1.32           H  
ATOM   1642  N   GLU A 109       1.469   4.352  -8.628  1.00  1.03           N  
ATOM   1643  CA  GLU A 109       0.505   4.761  -7.616  1.00  1.03           C  
ATOM   1644  C   GLU A 109       0.037   6.172  -7.908  1.00  1.03           C  
ATOM   1645  O   GLU A 109       0.773   6.932  -8.528  1.00  1.03           O  
ATOM   1646  CB  GLU A 109       1.130   4.689  -6.228  1.00  1.03           C  
ATOM   1647  CG  GLU A 109       1.617   3.323  -5.830  1.00  1.03           C  
ATOM   1648  CD  GLU A 109       0.521   2.318  -5.584  1.00  1.03           C  
ATOM   1649  OE1 GLU A 109      -0.574   2.717  -5.266  1.00  1.03           O  
ATOM   1650  OE2 GLU A 109       0.787   1.142  -5.712  1.00  1.03           O  
ATOM   1651  H   GLU A 109       2.417   4.723  -8.609  1.00  1.03           H  
ATOM   1652  HA  GLU A 109      -0.358   4.096  -7.653  1.00  1.03           H  
ATOM   1653 1HB  GLU A 109       1.986   5.362  -6.182  1.00  1.03           H  
ATOM   1654 2HB  GLU A 109       0.408   5.024  -5.483  1.00  1.03           H  
ATOM   1655 1HG  GLU A 109       2.260   2.944  -6.619  1.00  1.03           H  
ATOM   1656 2HG  GLU A 109       2.207   3.439  -4.946  1.00  1.03           H  
ATOM   1657  N   SER A 110      -1.132   6.551  -7.396  1.00  0.83           N  
ATOM   1658  CA  SER A 110      -1.628   7.926  -7.544  1.00  0.83           C  
ATOM   1659  C   SER A 110      -2.173   8.463  -6.243  1.00  0.83           C  
ATOM   1660  O   SER A 110      -2.766   7.723  -5.454  1.00  0.83           O  
ATOM   1661  CB  SER A 110      -2.731   8.036  -8.581  1.00  0.83           C  
ATOM   1662  OG  SER A 110      -3.263   9.355  -8.618  1.00  0.83           O  
ATOM   1663  H   SER A 110      -1.694   5.874  -6.896  1.00  0.83           H  
ATOM   1664  HA  SER A 110      -0.805   8.556  -7.860  1.00  0.83           H  
ATOM   1665 1HB  SER A 110      -2.332   7.774  -9.561  1.00  0.83           H  
ATOM   1666 2HB  SER A 110      -3.523   7.329  -8.346  1.00  0.83           H  
ATOM   1667  HG  SER A 110      -3.619   9.568  -7.693  1.00  0.83           H  
ATOM   1668  N   GLY A 111      -1.978   9.755  -6.031  1.00  0.70           N  
ATOM   1669  CA  GLY A 111      -2.536  10.402  -4.864  1.00  0.70           C  
ATOM   1670  C   GLY A 111      -3.995  10.653  -5.149  1.00  0.70           C  
ATOM   1671  O   GLY A 111      -4.474  10.317  -6.244  1.00  0.70           O  
ATOM   1672  H   GLY A 111      -1.429  10.292  -6.709  1.00  0.70           H  
ATOM   1673 1HA  GLY A 111      -2.431   9.770  -3.984  1.00  0.70           H  
ATOM   1674 2HA  GLY A 111      -2.016  11.338  -4.672  1.00  0.70           H  
ATOM   1675  N   GLN A 112      -4.702  11.231  -4.168  1.00  0.63           N  
ATOM   1676  CA  GLN A 112      -6.131  11.508  -4.286  1.00  0.63           C  
ATOM   1677  C   GLN A 112      -6.447  12.750  -5.124  1.00  0.63           C  
ATOM   1678  O   GLN A 112      -7.589  12.954  -5.543  1.00  0.63           O  
ATOM   1679  CB  GLN A 112      -6.746  11.662  -2.886  1.00  0.63           C  
ATOM   1680  CG  GLN A 112      -6.441  12.987  -2.120  1.00  0.63           C  
ATOM   1681  CD  GLN A 112      -5.124  13.038  -1.304  1.00  0.63           C  
ATOM   1682  OE1 GLN A 112      -4.080  12.476  -1.658  1.00  0.63           O  
ATOM   1683  NE2 GLN A 112      -5.204  13.724  -0.163  1.00  0.63           N  
ATOM   1684  H   GLN A 112      -4.230  11.468  -3.309  1.00  0.63           H  
ATOM   1685  HA  GLN A 112      -6.599  10.654  -4.775  1.00  0.63           H  
ATOM   1686 1HB  GLN A 112      -7.829  11.587  -2.970  1.00  0.63           H  
ATOM   1687 2HB  GLN A 112      -6.416  10.836  -2.257  1.00  0.63           H  
ATOM   1688 1HG  GLN A 112      -6.412  13.804  -2.836  1.00  0.63           H  
ATOM   1689 2HG  GLN A 112      -7.260  13.160  -1.424  1.00  0.63           H  
ATOM   1690 1HE2 GLN A 112      -4.419  13.811   0.461  1.00  0.63           H  
ATOM   1691 2HE2 GLN A 112      -6.066  14.166   0.087  1.00  0.63           H  
ATOM   1692  N   GLY A 113      -5.426  13.558  -5.373  1.00  0.60           N  
ATOM   1693  CA  GLY A 113      -5.541  14.771  -6.159  1.00  0.60           C  
ATOM   1694  C   GLY A 113      -5.889  16.013  -5.350  1.00  0.60           C  
ATOM   1695  O   GLY A 113      -6.557  15.936  -4.315  1.00  0.60           O  
ATOM   1696  H   GLY A 113      -4.511  13.319  -5.008  1.00  0.60           H  
ATOM   1697 1HA  GLY A 113      -4.586  14.920  -6.643  1.00  0.60           H  
ATOM   1698 2HA  GLY A 113      -6.277  14.639  -6.945  1.00  0.60           H  
ATOM   1699  N   THR A 114      -5.475  17.168  -5.862  1.00  0.59           N  
ATOM   1700  CA  THR A 114      -5.781  18.450  -5.241  1.00  0.59           C  
ATOM   1701  C   THR A 114      -6.474  19.356  -6.237  1.00  0.59           C  
ATOM   1702  O   THR A 114      -6.138  19.356  -7.418  1.00  0.59           O  
ATOM   1703  CB  THR A 114      -4.494  19.145  -4.780  1.00  0.59           C  
ATOM   1704  OG1 THR A 114      -3.663  19.348  -5.918  1.00  0.59           O  
ATOM   1705  CG2 THR A 114      -3.765  18.314  -3.759  1.00  0.59           C  
ATOM   1706  H   THR A 114      -4.918  17.127  -6.713  1.00  0.59           H  
ATOM   1707  HA  THR A 114      -6.444  18.293  -4.391  1.00  0.59           H  
ATOM   1708  HB  THR A 114      -4.741  20.111  -4.349  1.00  0.59           H  
ATOM   1709  HG1 THR A 114      -3.323  18.488  -6.220  1.00  0.59           H  
ATOM   1710 1HG2 THR A 114      -2.852  18.814  -3.455  1.00  0.59           H  
ATOM   1711 2HG2 THR A 114      -4.397  18.152  -2.887  1.00  0.59           H  
ATOM   1712 3HG2 THR A 114      -3.523  17.365  -4.211  1.00  0.59           H  
ATOM   1713  N   LEU A 115      -7.368  20.206  -5.756  1.00  0.59           N  
ATOM   1714  CA  LEU A 115      -8.035  21.133  -6.658  1.00  0.59           C  
ATOM   1715  C   LEU A 115      -7.451  22.527  -6.609  1.00  0.59           C  
ATOM   1716  O   LEU A 115      -7.361  23.142  -5.541  1.00  0.59           O  
ATOM   1717  CB  LEU A 115      -9.544  21.195  -6.369  1.00  0.59           C  
ATOM   1718  CG  LEU A 115     -10.338  22.242  -7.213  1.00  0.59           C  
ATOM   1719  CD1 LEU A 115     -10.304  21.868  -8.699  1.00  0.59           C  
ATOM   1720  CD2 LEU A 115     -11.771  22.297  -6.716  1.00  0.59           C  
ATOM   1721  H   LEU A 115      -7.608  20.187  -4.775  1.00  0.59           H  
ATOM   1722  HA  LEU A 115      -7.913  20.768  -7.676  1.00  0.59           H  
ATOM   1723 1HB  LEU A 115      -9.974  20.215  -6.565  1.00  0.59           H  
ATOM   1724 2HB  LEU A 115      -9.690  21.436  -5.317  1.00  0.59           H  
ATOM   1725  HG  LEU A 115      -9.872  23.227  -7.102  1.00  0.59           H  
ATOM   1726 1HD1 LEU A 115     -10.850  22.614  -9.272  1.00  0.59           H  
ATOM   1727 2HD1 LEU A 115      -9.279  21.835  -9.045  1.00  0.59           H  
ATOM   1728 3HD1 LEU A 115     -10.765  20.901  -8.838  1.00  0.59           H  
ATOM   1729 1HD2 LEU A 115     -12.326  23.037  -7.295  1.00  0.59           H  
ATOM   1730 2HD2 LEU A 115     -12.236  21.318  -6.833  1.00  0.59           H  
ATOM   1731 3HD2 LEU A 115     -11.778  22.580  -5.664  1.00  0.59           H  
ATOM   1732  N   VAL A 116      -7.062  23.007  -7.778  1.00  0.63           N  
ATOM   1733  CA  VAL A 116      -6.554  24.350  -7.945  1.00  0.63           C  
ATOM   1734  C   VAL A 116      -7.526  25.130  -8.801  1.00  0.63           C  
ATOM   1735  O   VAL A 116      -7.844  24.729  -9.925  1.00  0.63           O  
ATOM   1736  CB  VAL A 116      -5.184  24.334  -8.637  1.00  0.63           C  
ATOM   1737  CG1 VAL A 116      -4.688  25.770  -8.873  1.00  0.63           C  
ATOM   1738  CG2 VAL A 116      -4.171  23.520  -7.773  1.00  0.63           C  
ATOM   1739  H   VAL A 116      -7.136  22.414  -8.607  1.00  0.63           H  
ATOM   1740  HA  VAL A 116      -6.469  24.832  -6.971  1.00  0.63           H  
ATOM   1741  HB  VAL A 116      -5.292  23.875  -9.590  1.00  0.63           H  
ATOM   1742 1HG1 VAL A 116      -3.725  25.750  -9.380  1.00  0.63           H  
ATOM   1743 2HG1 VAL A 116      -5.409  26.294  -9.493  1.00  0.63           H  
ATOM   1744 3HG1 VAL A 116      -4.596  26.286  -7.939  1.00  0.63           H  
ATOM   1745 1HG2 VAL A 116      -3.205  23.493  -8.272  1.00  0.63           H  
ATOM   1746 2HG2 VAL A 116      -4.063  23.988  -6.799  1.00  0.63           H  
ATOM   1747 3HG2 VAL A 116      -4.534  22.498  -7.641  1.00  0.63           H  
ATOM   1748  N   THR A 117      -8.005  26.243  -8.272  1.00  0.70           N  
ATOM   1749  CA  THR A 117      -8.924  27.067  -9.032  1.00  0.70           C  
ATOM   1750  C   THR A 117      -8.302  28.415  -9.230  1.00  0.70           C  
ATOM   1751  O   THR A 117      -7.767  28.991  -8.283  1.00  0.70           O  
ATOM   1752  CB  THR A 117     -10.308  27.199  -8.350  1.00  0.70           C  
ATOM   1753  OG1 THR A 117     -10.894  25.900  -8.216  1.00  0.70           O  
ATOM   1754  CG2 THR A 117     -11.226  28.078  -9.199  1.00  0.70           C  
ATOM   1755  H   THR A 117      -7.717  26.517  -7.331  1.00  0.70           H  
ATOM   1756  HA  THR A 117      -9.057  26.643 -10.010  1.00  0.70           H  
ATOM   1757  HB  THR A 117     -10.189  27.638  -7.361  1.00  0.70           H  
ATOM   1758  HG1 THR A 117     -10.887  25.461  -9.074  1.00  0.70           H  
ATOM   1759 1HG2 THR A 117     -12.198  28.159  -8.717  1.00  0.70           H  
ATOM   1760 2HG2 THR A 117     -10.797  29.072  -9.308  1.00  0.70           H  
ATOM   1761 3HG2 THR A 117     -11.345  27.631 -10.186  1.00  0.70           H  
ATOM   1762  N   VAL A 118      -8.327  28.904 -10.460  1.00  0.83           N  
ATOM   1763  CA  VAL A 118      -7.757  30.205 -10.712  1.00  0.83           C  
ATOM   1764  C   VAL A 118      -8.842  31.129 -11.257  1.00  0.83           C  
ATOM   1765  O   VAL A 118      -9.552  30.781 -12.202  1.00  0.83           O  
ATOM   1766  CB  VAL A 118      -6.552  30.085 -11.663  1.00  0.83           C  
ATOM   1767  CG1 VAL A 118      -5.966  31.441 -11.928  1.00  0.83           C  
ATOM   1768  CG2 VAL A 118      -5.505  29.168 -11.061  1.00  0.83           C  
ATOM   1769  H   VAL A 118      -8.743  28.378 -11.228  1.00  0.83           H  
ATOM   1770  HA  VAL A 118      -7.403  30.601  -9.779  1.00  0.83           H  
ATOM   1771  HB  VAL A 118      -6.881  29.665 -12.609  1.00  0.83           H  
ATOM   1772 1HG1 VAL A 118      -5.124  31.362 -12.597  1.00  0.83           H  
ATOM   1773 2HG1 VAL A 118      -6.728  32.041 -12.366  1.00  0.83           H  
ATOM   1774 3HG1 VAL A 118      -5.634  31.885 -10.992  1.00  0.83           H  
ATOM   1775 1HG2 VAL A 118      -4.673  29.081 -11.749  1.00  0.83           H  
ATOM   1776 2HG2 VAL A 118      -5.164  29.586 -10.111  1.00  0.83           H  
ATOM   1777 3HG2 VAL A 118      -5.934  28.187 -10.898  1.00  0.83           H  
ATOM   1778  N   SER A 119      -9.007  32.283 -10.616  1.00  1.07           N  
ATOM   1779  CA  SER A 119     -10.066  33.216 -11.020  1.00  1.07           C  
ATOM   1780  C   SER A 119      -9.812  34.661 -10.638  1.00  1.07           C  
ATOM   1781  O   SER A 119      -9.303  34.960  -9.560  1.00  1.07           O  
ATOM   1782  CB  SER A 119     -11.395  32.821 -10.410  1.00  1.07           C  
ATOM   1783  OG  SER A 119     -12.399  33.735 -10.790  1.00  1.07           O  
ATOM   1784  H   SER A 119      -8.357  32.494  -9.855  1.00  1.07           H  
ATOM   1785  HA  SER A 119     -10.152  33.169 -12.106  1.00  1.07           H  
ATOM   1786 1HB  SER A 119     -11.670  31.814 -10.725  1.00  1.07           H  
ATOM   1787 2HB  SER A 119     -11.305  32.817  -9.332  1.00  1.07           H  
ATOM   1788  HG  SER A 119     -13.176  33.508 -10.260  1.00  1.07           H  
ATOM   1789  N   SER A 120     -10.218  35.562 -11.526  1.00  1.45           N  
ATOM   1790  CA  SER A 120     -10.118  37.001 -11.305  1.00  1.45           C  
ATOM   1791  C   SER A 120     -11.252  37.548 -10.457  1.00  1.45           C  
ATOM   1792  O   SER A 120     -11.212  38.705 -10.027  1.00  1.45           O  
ATOM   1793  CB  SER A 120     -10.116  37.728 -12.636  1.00  1.45           C  
ATOM   1794  OG  SER A 120     -11.354  37.576 -13.312  1.00  1.45           O  
ATOM   1795  H   SER A 120     -10.635  35.235 -12.387  1.00  1.45           H  
ATOM   1796  HA  SER A 120      -9.184  37.207 -10.787  1.00  1.45           H  
ATOM   1797 1HB  SER A 120      -9.924  38.785 -12.465  1.00  1.45           H  
ATOM   1798 2HB  SER A 120      -9.311  37.346 -13.258  1.00  1.45           H  
ATOM   1799  HG  SER A 120     -12.086  37.890 -12.701  1.00  1.45           H  
ATOM   1800  N   ASP A 121     -12.266  36.720 -10.228  1.00  2.02           N  
ATOM   1801  CA  ASP A 121     -13.454  37.185  -9.547  1.00  2.02           C  
ATOM   1802  C   ASP A 121     -13.545  36.637  -8.128  1.00  2.02           C  
ATOM   1803  O   ASP A 121     -13.689  35.430  -7.917  1.00  2.02           O  
ATOM   1804  CB  ASP A 121     -14.676  36.774 -10.359  1.00  2.02           C  
ATOM   1805  CG  ASP A 121     -14.628  37.372 -11.778  1.00  2.02           C  
ATOM   1806  OD1 ASP A 121     -13.818  38.258 -12.012  1.00  2.02           O  
ATOM   1807  OD2 ASP A 121     -15.389  36.940 -12.607  1.00  2.02           O  
ATOM   1808  H   ASP A 121     -12.218  35.754 -10.546  1.00  2.02           H  
ATOM   1809  HA  ASP A 121     -13.423  38.272  -9.488  1.00  2.02           H  
ATOM   1810 1HB  ASP A 121     -14.721  35.688 -10.431  1.00  2.02           H  
ATOM   1811 2HB  ASP A 121     -15.582  37.113  -9.854  1.00  2.02           H  
ATOM   1812  N   LYS A 122     -13.444  37.531  -7.154  1.00  2.86           N  
ATOM   1813  CA  LYS A 122     -13.483  37.131  -5.757  1.00  2.86           C  
ATOM   1814  C   LYS A 122     -14.881  36.658  -5.416  1.00  2.86           C  
ATOM   1815  O   LYS A 122     -15.863  37.179  -5.950  1.00  2.86           O  
ATOM   1816  CB  LYS A 122     -13.046  38.279  -4.852  1.00  2.86           C  
ATOM   1817  CG  LYS A 122     -11.568  38.644  -5.008  1.00  2.86           C  
ATOM   1818  CD  LYS A 122     -11.152  39.768  -4.071  1.00  2.86           C  
ATOM   1819  CE  LYS A 122      -9.673  40.110  -4.248  1.00  2.86           C  
ATOM   1820  NZ  LYS A 122      -9.249  41.223  -3.355  1.00  2.86           N  
ATOM   1821  H   LYS A 122     -13.323  38.506  -7.394  1.00  2.86           H  
ATOM   1822  HA  LYS A 122     -12.801  36.292  -5.610  1.00  2.86           H  
ATOM   1823 1HB  LYS A 122     -13.643  39.164  -5.069  1.00  2.86           H  
ATOM   1824 2HB  LYS A 122     -13.226  38.008  -3.810  1.00  2.86           H  
ATOM   1825 1HG  LYS A 122     -10.958  37.765  -4.798  1.00  2.86           H  
ATOM   1826 2HG  LYS A 122     -11.380  38.952  -6.038  1.00  2.86           H  
ATOM   1827 1HD  LYS A 122     -11.750  40.656  -4.278  1.00  2.86           H  
ATOM   1828 2HD  LYS A 122     -11.325  39.467  -3.038  1.00  2.86           H  
ATOM   1829 1HE  LYS A 122      -9.074  39.229  -4.023  1.00  2.86           H  
ATOM   1830 2HE  LYS A 122      -9.495  40.402  -5.284  1.00  2.86           H  
ATOM   1831 1HZ  LYS A 122      -8.267  41.415  -3.505  1.00  2.86           H  
ATOM   1832 2HZ  LYS A 122      -9.790  42.050  -3.565  1.00  2.86           H  
ATOM   1833 3HZ  LYS A 122      -9.398  40.958  -2.392  1.00  2.86           H  
ATOM   1834  N   THR A 123     -14.968  35.674  -4.533  1.00  4.06           N  
ATOM   1835  CA  THR A 123     -16.252  35.120  -4.142  1.00  4.06           C  
ATOM   1836  C   THR A 123     -16.661  35.540  -2.739  1.00  4.06           C  
ATOM   1837  O   THR A 123     -15.867  36.108  -1.987  1.00  4.06           O  
ATOM   1838  CB  THR A 123     -16.201  33.586  -4.224  1.00  4.06           C  
ATOM   1839  OG1 THR A 123     -15.295  33.087  -3.234  1.00  4.06           O  
ATOM   1840  CG2 THR A 123     -15.703  33.167  -5.604  1.00  4.06           C  
ATOM   1841  H   THR A 123     -14.124  35.292  -4.134  1.00  4.06           H  
ATOM   1842  HA  THR A 123     -17.012  35.480  -4.836  1.00  4.06           H  
ATOM   1843  HB  THR A 123     -17.194  33.171  -4.049  1.00  4.06           H  
ATOM   1844  HG1 THR A 123     -15.678  33.213  -2.359  1.00  4.06           H  
ATOM   1845 1HG2 THR A 123     -15.661  32.081  -5.663  1.00  4.06           H  
ATOM   1846 2HG2 THR A 123     -16.385  33.547  -6.367  1.00  4.06           H  
ATOM   1847 3HG2 THR A 123     -14.707  33.577  -5.777  1.00  4.06           H  
ATOM   1848  N   HIS A 124     -17.903  35.229  -2.395  1.00  5.65           N  
ATOM   1849  CA  HIS A 124     -18.471  35.492  -1.080  1.00  5.65           C  
ATOM   1850  C   HIS A 124     -19.600  34.509  -0.839  1.00  5.65           C  
ATOM   1851  O   HIS A 124     -20.378  34.223  -1.749  1.00  5.65           O  
ATOM   1852  CB  HIS A 124     -18.990  36.930  -0.966  1.00  5.65           C  
ATOM   1853  CG  HIS A 124     -19.461  37.295   0.418  1.00  5.65           C  
ATOM   1854  ND1 HIS A 124     -18.591  37.513   1.467  1.00  5.65           N  
ATOM   1855  CD2 HIS A 124     -20.706  37.486   0.917  1.00  5.65           C  
ATOM   1856  CE1 HIS A 124     -19.281  37.820   2.552  1.00  5.65           C  
ATOM   1857  NE2 HIS A 124     -20.565  37.811   2.246  1.00  5.65           N  
ATOM   1858  H   HIS A 124     -18.489  34.778  -3.082  1.00  5.65           H  
ATOM   1859  HA  HIS A 124     -17.717  35.337  -0.309  1.00  5.65           H  
ATOM   1860 1HB  HIS A 124     -18.199  37.627  -1.253  1.00  5.65           H  
ATOM   1861 2HB  HIS A 124     -19.820  37.073  -1.657  1.00  5.65           H  
ATOM   1862  HD1 HIS A 124     -17.591  37.458   1.428  1.00  5.65           H  
ATOM   1863  HD2 HIS A 124     -21.700  37.427   0.471  1.00  5.65           H  
ATOM   1864  HE1 HIS A 124     -18.772  38.028   3.493  1.00  5.65           H  
ATOM   1865  N   THR A 125     -19.674  33.980   0.376  1.00  7.59           N  
ATOM   1866  CA  THR A 125     -20.713  33.018   0.724  1.00  7.59           C  
ATOM   1867  C   THR A 125     -21.678  33.499   1.806  1.00  7.59           C  
ATOM   1868  O   THR A 125     -22.721  32.883   2.025  1.00  7.59           O  
ATOM   1869  CB  THR A 125     -20.069  31.704   1.186  1.00  7.59           C  
ATOM   1870  OG1 THR A 125     -19.267  31.952   2.350  1.00  7.59           O  
ATOM   1871  CG2 THR A 125     -19.191  31.130   0.078  1.00  7.59           C  
ATOM   1872  H   THR A 125     -18.994  34.246   1.073  1.00  7.59           H  
ATOM   1873  HA  THR A 125     -21.300  32.813  -0.171  1.00  7.59           H  
ATOM   1874  HB  THR A 125     -20.852  30.989   1.439  1.00  7.59           H  
ATOM   1875  HG1 THR A 125     -19.827  32.322   3.056  1.00  7.59           H  
ATOM   1876 1HG2 THR A 125     -18.742  30.198   0.417  1.00  7.59           H  
ATOM   1877 2HG2 THR A 125     -19.802  30.941  -0.805  1.00  7.59           H  
ATOM   1878 3HG2 THR A 125     -18.405  31.839  -0.172  1.00  7.59           H  
ATOM   1879  N   GLY A 126     -21.333  34.572   2.505  1.00  9.83           N  
ATOM   1880  CA  GLY A 126     -22.161  35.018   3.618  1.00  9.83           C  
ATOM   1881  C   GLY A 126     -22.239  33.907   4.656  1.00  9.83           C  
ATOM   1882  O   GLY A 126     -21.208  33.379   5.080  1.00  9.83           O  
ATOM   1883  H   GLY A 126     -20.493  35.079   2.276  1.00  9.83           H  
ATOM   1884 1HA  GLY A 126     -21.732  35.916   4.062  1.00  9.83           H  
ATOM   1885 2HA  GLY A 126     -23.158  35.271   3.260  1.00  9.83           H  
ATOM   1886  N   GLY A 127     -23.454  33.539   5.052  1.00 12.30           N  
ATOM   1887  CA  GLY A 127     -23.641  32.481   6.036  1.00 12.30           C  
ATOM   1888  C   GLY A 127     -25.103  32.321   6.431  1.00 12.30           C  
ATOM   1889  O   GLY A 127     -25.950  33.147   6.083  1.00 12.30           O  
ATOM   1890  H   GLY A 127     -24.262  33.998   4.657  1.00 12.30           H  
ATOM   1891 1HA  GLY A 127     -23.269  31.541   5.628  1.00 12.30           H  
ATOM   1892 2HA  GLY A 127     -23.047  32.701   6.922  1.00 12.30           H  
ATOM   1893  N   SER A 128     -25.391  31.241   7.149  1.00 14.90           N  
ATOM   1894  CA  SER A 128     -26.742  30.939   7.611  1.00 14.90           C  
ATOM   1895  C   SER A 128     -27.099  31.711   8.873  1.00 14.90           C  
ATOM   1896  O   SER A 128     -26.227  32.283   9.528  1.00 14.90           O  
ATOM   1897  CB  SER A 128     -26.881  29.451   7.869  1.00 14.90           C  
ATOM   1898  OG  SER A 128     -26.100  29.056   8.960  1.00 14.90           O  
ATOM   1899  H   SER A 128     -24.643  30.608   7.392  1.00 14.90           H  
ATOM   1900  HA  SER A 128     -27.445  31.225   6.828  1.00 14.90           H  
ATOM   1901 1HB  SER A 128     -27.925  29.208   8.061  1.00 14.90           H  
ATOM   1902 2HB  SER A 128     -26.575  28.901   6.982  1.00 14.90           H  
ATOM   1903  HG  SER A 128     -26.529  29.438   9.740  1.00 14.90           H  
ATOM   1904  N   SER A 129     -28.382  31.690   9.220  1.00 17.42           N  
ATOM   1905  CA  SER A 129     -28.879  32.299  10.449  1.00 17.42           C  
ATOM   1906  C   SER A 129     -28.770  31.335  11.607  1.00 17.42           C  
ATOM   1907  O   SER A 129     -28.841  30.119  11.416  1.00 17.42           O  
ATOM   1908  CB  SER A 129     -30.332  32.707  10.321  1.00 17.42           C  
ATOM   1909  OG  SER A 129     -30.831  33.175  11.562  1.00 17.42           O  
ATOM   1910  H   SER A 129     -29.039  31.219   8.617  1.00 17.42           H  
ATOM   1911  HA  SER A 129     -28.276  33.180  10.671  1.00 17.42           H  
ATOM   1912 1HB  SER A 129     -30.427  33.489   9.571  1.00 17.42           H  
ATOM   1913 2HB  SER A 129     -30.922  31.856   9.989  1.00 17.42           H  
ATOM   1914  HG  SER A 129     -30.800  32.404  12.207  1.00 17.42           H  
ATOM   1915  N   GLY A 130     -28.594  31.873  12.805  1.00 19.59           N  
ATOM   1916  CA  GLY A 130     -28.624  31.035  13.988  1.00 19.59           C  
ATOM   1917  C   GLY A 130     -30.086  30.859  14.361  1.00 19.59           C  
ATOM   1918  O   GLY A 130     -30.966  31.320  13.619  1.00 19.59           O  
ATOM   1919  H   GLY A 130     -28.497  32.875  12.896  1.00 19.59           H  
ATOM   1920 1HA  GLY A 130     -28.162  30.070  13.783  1.00 19.59           H  
ATOM   1921 2HA  GLY A 130     -28.078  31.511  14.802  1.00 19.59           H  
ATOM   1922  N   GLY A 131     -30.346  30.216  15.499  1.00 21.28           N  
ATOM   1923  CA  GLY A 131     -31.716  29.981  15.944  1.00 21.28           C  
ATOM   1924  C   GLY A 131     -32.191  31.080  16.885  1.00 21.28           C  
ATOM   1925  O   GLY A 131     -31.566  32.139  16.981  1.00 21.28           O  
ATOM   1926  H   GLY A 131     -29.580  29.874  16.061  1.00 21.28           H  
ATOM   1927 1HA  GLY A 131     -32.377  29.928  15.079  1.00 21.28           H  
ATOM   1928 2HA  GLY A 131     -31.774  29.018  16.450  1.00 21.28           H  
ATOM   1929  N   SER A 132     -33.286  30.808  17.585  1.00 22.54           N  
ATOM   1930  CA  SER A 132     -33.886  31.762  18.505  1.00 22.54           C  
ATOM   1931  C   SER A 132     -34.808  31.040  19.476  1.00 22.54           C  
ATOM   1932  O   SER A 132     -35.324  29.970  19.153  1.00 22.54           O  
ATOM   1933  OXT SER A 132     -34.819  31.387  20.655  1.00 22.54           O  
ATOM   1934  CB  SER A 132     -34.662  32.820  17.740  1.00 22.54           C  
ATOM   1935  OG  SER A 132     -35.272  33.727  18.616  1.00 22.54           O  
ATOM   1936  H   SER A 132     -33.730  29.910  17.459  1.00 22.54           H  
ATOM   1937  HA  SER A 132     -33.093  32.247  19.076  1.00 22.54           H  
ATOM   1938 1HB  SER A 132     -33.987  33.356  17.071  1.00 22.54           H  
ATOM   1939 2HB  SER A 132     -35.421  32.340  17.124  1.00 22.54           H  
ATOM   1940  HG  SER A 132     -34.557  34.148  19.099  1.00 22.54           H  
ENDMDL

REMARK ID 636417 DOMAINID 630155 MODEL 2 2024-10-12_00000186_2_19
MODEL     2
ATOM      1  N   GLU A   1       0.333  -0.318  -0.466  1.00  1.36           N  
ATOM      2  CA  GLU A   1       1.754  -0.139  -0.193  1.00  1.36           C  
ATOM      3  C   GLU A   1       2.128   1.331  -0.272  1.00  1.36           C  
ATOM      4  O   GLU A   1       1.311   2.164  -0.663  1.00  1.36           O  
ATOM      5  CB  GLU A   1       2.602  -0.954  -1.179  1.00  1.36           C  
ATOM      6  CG  GLU A   1       2.403  -2.471  -1.092  1.00  1.36           C  
ATOM      7  CD  GLU A   1       3.285  -3.252  -2.052  1.00  1.36           C  
ATOM      8  OE1 GLU A   1       3.926  -2.644  -2.876  1.00  1.36           O  
ATOM      9  OE2 GLU A   1       3.313  -4.458  -1.952  1.00  1.36           O  
ATOM     10 1H   GLU A   1       0.218  -0.859  -1.310  1.00  1.36           H  
ATOM     11 2H   GLU A   1      -0.102  -0.799   0.307  1.00  1.36           H  
ATOM     12 3H   GLU A   1      -0.098   0.589  -0.586  1.00  1.36           H  
ATOM     13  HA  GLU A   1       1.961  -0.488   0.819  1.00  1.36           H  
ATOM     14 1HB  GLU A   1       2.369  -0.645  -2.198  1.00  1.36           H  
ATOM     15 2HB  GLU A   1       3.659  -0.748  -1.011  1.00  1.36           H  
ATOM     16 1HG  GLU A   1       2.621  -2.795  -0.074  1.00  1.36           H  
ATOM     17 2HG  GLU A   1       1.359  -2.700  -1.299  1.00  1.36           H  
ATOM     18  N   VAL A   2       3.361   1.641   0.110  1.00  1.17           N  
ATOM     19  CA  VAL A   2       3.859   3.015   0.100  1.00  1.17           C  
ATOM     20  C   VAL A   2       5.330   3.087  -0.259  1.00  1.17           C  
ATOM     21  O   VAL A   2       6.113   2.221   0.126  1.00  1.17           O  
ATOM     22  CB  VAL A   2       3.627   3.654   1.480  1.00  1.17           C  
ATOM     23  CG1 VAL A   2       4.346   2.893   2.543  1.00  1.17           C  
ATOM     24  CG2 VAL A   2       4.130   5.104   1.522  1.00  1.17           C  
ATOM     25  H   VAL A   2       3.984   0.906   0.417  1.00  1.17           H  
ATOM     26  HA  VAL A   2       3.294   3.583  -0.641  1.00  1.17           H  
ATOM     27  HB  VAL A   2       2.594   3.626   1.667  1.00  1.17           H  
ATOM     28 1HG1 VAL A   2       4.154   3.344   3.511  1.00  1.17           H  
ATOM     29 2HG1 VAL A   2       4.005   1.860   2.553  1.00  1.17           H  
ATOM     30 3HG1 VAL A   2       5.412   2.932   2.330  1.00  1.17           H  
ATOM     31 1HG2 VAL A   2       3.941   5.522   2.500  1.00  1.17           H  
ATOM     32 2HG2 VAL A   2       5.189   5.130   1.334  1.00  1.17           H  
ATOM     33 3HG2 VAL A   2       3.613   5.694   0.780  1.00  1.17           H  
ATOM     34  N   GLN A   3       5.694   4.118  -1.009  1.00  1.00           N  
ATOM     35  CA  GLN A   3       7.088   4.382  -1.340  1.00  1.00           C  
ATOM     36  C   GLN A   3       7.467   5.748  -0.827  1.00  1.00           C  
ATOM     37  O   GLN A   3       6.958   6.769  -1.319  1.00  1.00           O  
ATOM     38  CB  GLN A   3       7.354   4.319  -2.841  1.00  1.00           C  
ATOM     39  CG  GLN A   3       8.806   4.731  -3.245  1.00  1.00           C  
ATOM     40  CD  GLN A   3       9.900   3.740  -2.803  1.00  1.00           C  
ATOM     41  OE1 GLN A   3       9.918   2.589  -3.264  1.00  1.00           O  
ATOM     42  NE2 GLN A   3      10.811   4.173  -1.919  1.00  1.00           N  
ATOM     43  H   GLN A   3       4.967   4.774  -1.306  1.00  1.00           H  
ATOM     44  HA  GLN A   3       7.718   3.648  -0.840  1.00  1.00           H  
ATOM     45 1HB  GLN A   3       7.181   3.304  -3.195  1.00  1.00           H  
ATOM     46 2HB  GLN A   3       6.658   4.968  -3.364  1.00  1.00           H  
ATOM     47 1HG  GLN A   3       8.852   4.828  -4.327  1.00  1.00           H  
ATOM     48 2HG  GLN A   3       9.031   5.692  -2.780  1.00  1.00           H  
ATOM     49 1HE2 GLN A   3      11.531   3.555  -1.605  1.00  1.00           H  
ATOM     50 2HE2 GLN A   3      10.775   5.131  -1.540  1.00  1.00           H  
ATOM     51  N   LEU A   4       8.372   5.778   0.143  1.00  0.85           N  
ATOM     52  CA  LEU A   4       8.733   7.063   0.682  1.00  0.85           C  
ATOM     53  C   LEU A   4       9.842   7.646  -0.186  1.00  0.85           C  
ATOM     54  O   LEU A   4      10.777   6.936  -0.584  1.00  0.85           O  
ATOM     55  CB  LEU A   4       9.216   6.940   2.122  1.00  0.85           C  
ATOM     56  CG  LEU A   4       8.292   6.299   3.092  1.00  0.85           C  
ATOM     57  CD1 LEU A   4       8.921   6.376   4.465  1.00  0.85           C  
ATOM     58  CD2 LEU A   4       6.984   6.921   3.000  1.00  0.85           C  
ATOM     59  H   LEU A   4       8.773   4.925   0.512  1.00  0.85           H  
ATOM     60  HA  LEU A   4       7.871   7.714   0.651  1.00  0.85           H  
ATOM     61 1HB  LEU A   4      10.075   6.342   2.127  1.00  0.85           H  
ATOM     62 2HB  LEU A   4       9.468   7.915   2.478  1.00  0.85           H  
ATOM     63  HG  LEU A   4       8.193   5.240   2.844  1.00  0.85           H  
ATOM     64 1HD1 LEU A   4       8.323   5.898   5.174  1.00  0.85           H  
ATOM     65 2HD1 LEU A   4       9.859   5.908   4.454  1.00  0.85           H  
ATOM     66 3HD1 LEU A   4       9.043   7.406   4.753  1.00  0.85           H  
ATOM     67 1HD2 LEU A   4       6.304   6.439   3.675  1.00  0.85           H  
ATOM     68 2HD2 LEU A   4       7.062   7.986   3.239  1.00  0.85           H  
ATOM     69 3HD2 LEU A   4       6.641   6.791   1.993  1.00  0.85           H  
ATOM     70  N   VAL A   5       9.728   8.930  -0.502  1.00  0.75           N  
ATOM     71  CA  VAL A   5      10.732   9.610  -1.309  1.00  0.75           C  
ATOM     72  C   VAL A   5      11.249  10.829  -0.580  1.00  0.75           C  
ATOM     73  O   VAL A   5      10.472  11.683  -0.146  1.00  0.75           O  
ATOM     74  CB  VAL A   5      10.156  10.015  -2.674  1.00  0.75           C  
ATOM     75  CG1 VAL A   5      11.213  10.747  -3.489  1.00  0.75           C  
ATOM     76  CG2 VAL A   5       9.647   8.762  -3.408  1.00  0.75           C  
ATOM     77  H   VAL A   5       8.905   9.436  -0.174  1.00  0.75           H  
ATOM     78  HA  VAL A   5      11.568   8.929  -1.479  1.00  0.75           H  
ATOM     79  HB  VAL A   5       9.327  10.706  -2.522  1.00  0.75           H  
ATOM     80 1HG1 VAL A   5      10.792  11.044  -4.448  1.00  0.75           H  
ATOM     81 2HG1 VAL A   5      11.547  11.636  -2.953  1.00  0.75           H  
ATOM     82 3HG1 VAL A   5      12.065  10.085  -3.656  1.00  0.75           H  
ATOM     83 1HG2 VAL A   5       9.228   9.050  -4.370  1.00  0.75           H  
ATOM     84 2HG2 VAL A   5      10.476   8.069  -3.561  1.00  0.75           H  
ATOM     85 3HG2 VAL A   5       8.872   8.274  -2.813  1.00  0.75           H  
ATOM     86  N   GLU A   6      12.565  10.911  -0.448  1.00  0.68           N  
ATOM     87  CA  GLU A   6      13.160  12.006   0.290  1.00  0.68           C  
ATOM     88  C   GLU A   6      13.936  12.965  -0.582  1.00  0.68           C  
ATOM     89  O   GLU A   6      14.472  12.588  -1.627  1.00  0.68           O  
ATOM     90  CB  GLU A   6      14.085  11.472   1.370  1.00  0.68           C  
ATOM     91  CG  GLU A   6      13.432  10.663   2.337  1.00  0.68           C  
ATOM     92  CD  GLU A   6      14.342  10.214   3.333  1.00  0.68           C  
ATOM     93  OE1 GLU A   6      14.936  11.028   3.974  1.00  0.68           O  
ATOM     94  OE2 GLU A   6      14.483   9.025   3.475  1.00  0.68           O  
ATOM     95  H   GLU A   6      13.154  10.197  -0.851  1.00  0.68           H  
ATOM     96  HA  GLU A   6      12.361  12.558   0.766  1.00  0.68           H  
ATOM     97 1HB  GLU A   6      14.908  10.909   0.924  1.00  0.68           H  
ATOM     98 2HB  GLU A   6      14.501  12.314   1.906  1.00  0.68           H  
ATOM     99 1HG  GLU A   6      12.661  11.271   2.803  1.00  0.68           H  
ATOM    100 2HG  GLU A   6      12.958   9.812   1.853  1.00  0.68           H  
ATOM    101  N   SER A   7      14.037  14.196  -0.105  1.00  0.66           N  
ATOM    102  CA  SER A   7      14.825  15.215  -0.776  1.00  0.66           C  
ATOM    103  C   SER A   7      15.417  16.232   0.193  1.00  0.66           C  
ATOM    104  O   SER A   7      14.965  16.374   1.333  1.00  0.66           O  
ATOM    105  CB  SER A   7      13.975  15.920  -1.808  1.00  0.66           C  
ATOM    106  OG  SER A   7      12.929  16.636  -1.210  1.00  0.66           O  
ATOM    107  H   SER A   7      13.519  14.413   0.748  1.00  0.66           H  
ATOM    108  HA  SER A   7      15.653  14.721  -1.287  1.00  0.66           H  
ATOM    109 1HB  SER A   7      14.599  16.602  -2.382  1.00  0.66           H  
ATOM    110 2HB  SER A   7      13.567  15.187  -2.504  1.00  0.66           H  
ATOM    111  HG  SER A   7      12.318  15.972  -0.854  1.00  0.66           H  
ATOM    112  N   GLY A   8      16.416  16.972  -0.287  1.00  0.66           N  
ATOM    113  CA  GLY A   8      17.076  17.998   0.515  1.00  0.66           C  
ATOM    114  C   GLY A   8      18.420  17.479   1.004  1.00  0.66           C  
ATOM    115  O   GLY A   8      18.850  16.403   0.587  1.00  0.66           O  
ATOM    116  H   GLY A   8      16.737  16.809  -1.232  1.00  0.66           H  
ATOM    117 1HA  GLY A   8      17.222  18.897  -0.084  1.00  0.66           H  
ATOM    118 2HA  GLY A   8      16.450  18.275   1.363  1.00  0.66           H  
ATOM    119  N   GLY A   9      19.084  18.251   1.862  1.00  0.68           N  
ATOM    120  CA  GLY A   9      20.423  17.901   2.342  1.00  0.68           C  
ATOM    121  C   GLY A   9      21.488  18.651   1.555  1.00  0.68           C  
ATOM    122  O   GLY A   9      21.215  19.731   1.026  1.00  0.68           O  
ATOM    123  H   GLY A   9      18.653  19.110   2.176  1.00  0.68           H  
ATOM    124 1HA  GLY A   9      20.500  18.151   3.395  1.00  0.68           H  
ATOM    125 2HA  GLY A   9      20.584  16.825   2.254  1.00  0.68           H  
ATOM    126  N   GLY A  10      22.709  18.115   1.520  1.00  0.72           N  
ATOM    127  CA  GLY A  10      23.826  18.804   0.879  1.00  0.72           C  
ATOM    128  C   GLY A  10      24.829  19.378   1.875  1.00  0.72           C  
ATOM    129  O   GLY A  10      24.755  19.109   3.078  1.00  0.72           O  
ATOM    130  H   GLY A  10      22.872  17.202   1.942  1.00  0.72           H  
ATOM    131 1HA  GLY A  10      24.338  18.104   0.218  1.00  0.72           H  
ATOM    132 2HA  GLY A  10      23.444  19.605   0.248  1.00  0.72           H  
ATOM    133  N   LEU A  11      25.794  20.136   1.347  1.00  0.75           N  
ATOM    134  CA  LEU A  11      26.874  20.711   2.145  1.00  0.75           C  
ATOM    135  C   LEU A  11      26.511  22.078   2.704  1.00  0.75           C  
ATOM    136  O   LEU A  11      26.154  22.998   1.964  1.00  0.75           O  
ATOM    137  CB  LEU A  11      28.168  20.812   1.326  1.00  0.75           C  
ATOM    138  CG  LEU A  11      29.366  21.499   2.055  1.00  0.75           C  
ATOM    139  CD1 LEU A  11      29.779  20.688   3.272  1.00  0.75           C  
ATOM    140  CD2 LEU A  11      30.545  21.625   1.084  1.00  0.75           C  
ATOM    141  H   LEU A  11      25.777  20.318   0.354  1.00  0.75           H  
ATOM    142  HA  LEU A  11      27.065  20.046   2.980  1.00  0.75           H  
ATOM    143 1HB  LEU A  11      28.482  19.808   1.048  1.00  0.75           H  
ATOM    144 2HB  LEU A  11      27.963  21.376   0.417  1.00  0.75           H  
ATOM    145  HG  LEU A  11      29.064  22.491   2.398  1.00  0.75           H  
ATOM    146 1HD1 LEU A  11      30.602  21.193   3.765  1.00  0.75           H  
ATOM    147 2HD1 LEU A  11      28.951  20.612   3.957  1.00  0.75           H  
ATOM    148 3HD1 LEU A  11      30.087  19.699   2.960  1.00  0.75           H  
ATOM    149 1HD2 LEU A  11      31.384  22.114   1.589  1.00  0.75           H  
ATOM    150 2HD2 LEU A  11      30.852  20.634   0.749  1.00  0.75           H  
ATOM    151 3HD2 LEU A  11      30.245  22.221   0.222  1.00  0.75           H  
ATOM    152  N   VAL A  12      26.598  22.182   4.021  1.00  0.77           N  
ATOM    153  CA  VAL A  12      26.259  23.389   4.755  1.00  0.77           C  
ATOM    154  C   VAL A  12      27.349  23.734   5.776  1.00  0.77           C  
ATOM    155  O   VAL A  12      27.976  22.855   6.359  1.00  0.77           O  
ATOM    156  CB  VAL A  12      24.904  23.162   5.438  1.00  0.77           C  
ATOM    157  CG1 VAL A  12      25.060  22.068   6.386  1.00  0.77           C  
ATOM    158  CG2 VAL A  12      24.386  24.415   6.138  1.00  0.77           C  
ATOM    159  H   VAL A  12      26.888  21.351   4.541  1.00  0.77           H  
ATOM    160  HA  VAL A  12      26.166  24.212   4.047  1.00  0.77           H  
ATOM    161  HB  VAL A  12      24.195  22.855   4.689  1.00  0.77           H  
ATOM    162 1HG1 VAL A  12      24.125  21.870   6.831  1.00  0.77           H  
ATOM    163 2HG1 VAL A  12      25.407  21.180   5.863  1.00  0.77           H  
ATOM    164 3HG1 VAL A  12      25.780  22.356   7.146  1.00  0.77           H  
ATOM    165 1HG2 VAL A  12      23.422  24.200   6.595  1.00  0.77           H  
ATOM    166 2HG2 VAL A  12      25.078  24.725   6.909  1.00  0.77           H  
ATOM    167 3HG2 VAL A  12      24.267  25.216   5.413  1.00  0.77           H  
ATOM    168  N   GLN A  13      27.593  25.017   5.960  1.00  0.78           N  
ATOM    169  CA  GLN A  13      28.548  25.509   6.945  1.00  0.78           C  
ATOM    170  C   GLN A  13      27.974  25.360   8.367  1.00  0.78           C  
ATOM    171  O   GLN A  13      26.773  25.580   8.536  1.00  0.78           O  
ATOM    172  CB  GLN A  13      28.850  26.975   6.648  1.00  0.78           C  
ATOM    173  CG  GLN A  13      29.919  27.612   7.511  1.00  0.78           C  
ATOM    174  CD  GLN A  13      30.252  29.020   7.086  1.00  0.78           C  
ATOM    175  OE1 GLN A  13      29.664  29.562   6.146  1.00  0.78           O  
ATOM    176  NE2 GLN A  13      31.212  29.629   7.774  1.00  0.78           N  
ATOM    177  H   GLN A  13      27.071  25.687   5.414  1.00  0.78           H  
ATOM    178  HA  GLN A  13      29.460  24.941   6.832  1.00  0.78           H  
ATOM    179 1HB  GLN A  13      29.163  27.076   5.610  1.00  0.78           H  
ATOM    180 2HB  GLN A  13      27.940  27.560   6.774  1.00  0.78           H  
ATOM    181 1HG  GLN A  13      29.574  27.637   8.548  1.00  0.78           H  
ATOM    182 2HG  GLN A  13      30.822  27.031   7.429  1.00  0.78           H  
ATOM    183 1HE2 GLN A  13      31.481  30.565   7.538  1.00  0.78           H  
ATOM    184 2HE2 GLN A  13      31.660  29.157   8.533  1.00  0.78           H  
ATOM    185  N   PRO A  14      28.764  24.973   9.395  1.00  0.76           N  
ATOM    186  CA  PRO A  14      28.332  24.892  10.769  1.00  0.76           C  
ATOM    187  C   PRO A  14      27.718  26.217  11.158  1.00  0.76           C  
ATOM    188  O   PRO A  14      28.224  27.281  10.799  1.00  0.76           O  
ATOM    189  CB  PRO A  14      29.642  24.645  11.524  1.00  0.76           C  
ATOM    190  CG  PRO A  14      30.501  23.923  10.541  1.00  0.76           C  
ATOM    191  CD  PRO A  14      30.130  24.527   9.191  1.00  0.76           C  
ATOM    192  HA  PRO A  14      27.619  24.066  10.885  1.00  0.76           H  
ATOM    193 1HB  PRO A  14      30.068  25.602  11.857  1.00  0.76           H  
ATOM    194 2HB  PRO A  14      29.434  24.052  12.430  1.00  0.76           H  
ATOM    195 1HG  PRO A  14      31.559  24.105  10.784  1.00  0.76           H  
ATOM    196 2HG  PRO A  14      30.361  22.851  10.617  1.00  0.76           H  
ATOM    197 1HD  PRO A  14      30.795  25.336   8.929  1.00  0.76           H  
ATOM    198 2HD  PRO A  14      30.116  23.732   8.480  1.00  0.76           H  
ATOM    199  N   GLY A  15      26.623  26.139  11.884  1.00  0.72           N  
ATOM    200  CA  GLY A  15      25.855  27.285  12.320  1.00  0.72           C  
ATOM    201  C   GLY A  15      24.718  27.590  11.344  1.00  0.72           C  
ATOM    202  O   GLY A  15      23.797  28.337  11.683  1.00  0.72           O  
ATOM    203  H   GLY A  15      26.305  25.218  12.162  1.00  0.72           H  
ATOM    204 1HA  GLY A  15      25.452  27.090  13.313  1.00  0.72           H  
ATOM    205 2HA  GLY A  15      26.511  28.150  12.402  1.00  0.72           H  
ATOM    206  N   GLY A  16      24.757  26.981  10.151  1.00  0.68           N  
ATOM    207  CA  GLY A  16      23.734  27.195   9.136  1.00  0.68           C  
ATOM    208  C   GLY A  16      22.544  26.256   9.289  1.00  0.68           C  
ATOM    209  O   GLY A  16      22.417  25.538  10.294  1.00  0.68           O  
ATOM    210  H   GLY A  16      25.547  26.386   9.902  1.00  0.68           H  
ATOM    211 1HA  GLY A  16      23.391  28.228   9.179  1.00  0.68           H  
ATOM    212 2HA  GLY A  16      24.181  27.051   8.153  1.00  0.68           H  
ATOM    213  N   SER A  17      21.674  26.244   8.270  1.00  0.64           N  
ATOM    214  CA  SER A  17      20.470  25.419   8.321  1.00  0.64           C  
ATOM    215  C   SER A  17      20.172  24.662   7.035  1.00  0.64           C  
ATOM    216  O   SER A  17      20.538  25.094   5.939  1.00  0.64           O  
ATOM    217  CB  SER A  17      19.257  26.276   8.627  1.00  0.64           C  
ATOM    218  OG  SER A  17      19.388  26.928   9.855  1.00  0.64           O  
ATOM    219  H   SER A  17      21.842  26.832   7.466  1.00  0.64           H  
ATOM    220  HA  SER A  17      20.600  24.685   9.116  1.00  0.64           H  
ATOM    221 1HB  SER A  17      19.089  27.000   7.834  1.00  0.64           H  
ATOM    222 2HB  SER A  17      18.384  25.622   8.664  1.00  0.64           H  
ATOM    223  HG  SER A  17      18.516  26.840  10.282  1.00  0.64           H  
ATOM    224  N   LEU A  18      19.475  23.539   7.204  1.00  0.61           N  
ATOM    225  CA  LEU A  18      18.964  22.694   6.122  1.00  0.61           C  
ATOM    226  C   LEU A  18      17.512  22.267   6.315  1.00  0.61           C  
ATOM    227  O   LEU A  18      16.997  22.238   7.435  1.00  0.61           O  
ATOM    228  CB  LEU A  18      19.812  21.442   5.931  1.00  0.61           C  
ATOM    229  CG  LEU A  18      21.237  21.648   5.471  1.00  0.61           C  
ATOM    230  CD1 LEU A  18      21.930  20.367   5.565  1.00  0.61           C  
ATOM    231  CD2 LEU A  18      21.240  22.145   4.038  1.00  0.61           C  
ATOM    232  H   LEU A  18      19.258  23.288   8.171  1.00  0.61           H  
ATOM    233  HA  LEU A  18      19.015  23.271   5.199  1.00  0.61           H  
ATOM    234 1HB  LEU A  18      19.861  20.918   6.858  1.00  0.61           H  
ATOM    235 2HB  LEU A  18      19.319  20.794   5.204  1.00  0.61           H  
ATOM    236  HG  LEU A  18      21.743  22.363   6.109  1.00  0.61           H  
ATOM    237 1HD1 LEU A  18      22.960  20.477   5.230  1.00  0.61           H  
ATOM    238 2HD1 LEU A  18      21.908  20.040   6.603  1.00  0.61           H  
ATOM    239 3HD1 LEU A  18      21.432  19.640   4.942  1.00  0.61           H  
ATOM    240 1HD2 LEU A  18      22.259  22.274   3.688  1.00  0.61           H  
ATOM    241 2HD2 LEU A  18      20.736  21.418   3.398  1.00  0.61           H  
ATOM    242 3HD2 LEU A  18      20.717  23.102   3.986  1.00  0.61           H  
ATOM    243  N   ARG A  19      16.849  21.904   5.220  1.00  0.59           N  
ATOM    244  CA  ARG A  19      15.510  21.336   5.345  1.00  0.59           C  
ATOM    245  C   ARG A  19      15.370  20.093   4.477  1.00  0.59           C  
ATOM    246  O   ARG A  19      15.724  20.100   3.294  1.00  0.59           O  
ATOM    247  CB  ARG A  19      14.416  22.324   4.946  1.00  0.59           C  
ATOM    248  CG  ARG A  19      12.988  21.765   5.110  1.00  0.59           C  
ATOM    249  CD  ARG A  19      11.924  22.718   4.691  1.00  0.59           C  
ATOM    250  NE  ARG A  19      11.831  23.887   5.556  1.00  0.59           N  
ATOM    251  CZ  ARG A  19      10.977  24.914   5.352  1.00  0.59           C  
ATOM    252  NH1 ARG A  19      10.151  24.895   4.325  1.00  0.59           N  
ATOM    253  NH2 ARG A  19      10.970  25.937   6.185  1.00  0.59           N  
ATOM    254  H   ARG A  19      17.283  21.985   4.311  1.00  0.59           H  
ATOM    255  HA  ARG A  19      15.348  21.046   6.381  1.00  0.59           H  
ATOM    256 1HB  ARG A  19      14.496  23.219   5.555  1.00  0.59           H  
ATOM    257 2HB  ARG A  19      14.543  22.614   3.905  1.00  0.59           H  
ATOM    258 1HG  ARG A  19      12.874  20.864   4.512  1.00  0.59           H  
ATOM    259 2HG  ARG A  19      12.828  21.516   6.163  1.00  0.59           H  
ATOM    260 1HD  ARG A  19      12.128  23.059   3.679  1.00  0.59           H  
ATOM    261 2HD  ARG A  19      10.963  22.204   4.714  1.00  0.59           H  
ATOM    262  HE  ARG A  19      12.465  23.949   6.369  1.00  0.59           H  
ATOM    263 1HH1 ARG A  19      10.156  24.112   3.688  1.00  0.59           H  
ATOM    264 2HH1 ARG A  19       9.514  25.664   4.175  1.00  0.59           H  
ATOM    265 1HH2 ARG A  19      11.609  25.943   6.975  1.00  0.59           H  
ATOM    266 2HH2 ARG A  19      10.336  26.706   6.039  1.00  0.59           H  
ATOM    267  N   LEU A  20      14.855  19.029   5.084  1.00  0.59           N  
ATOM    268  CA  LEU A  20      14.608  17.781   4.384  1.00  0.59           C  
ATOM    269  C   LEU A  20      13.111  17.572   4.242  1.00  0.59           C  
ATOM    270  O   LEU A  20      12.328  17.996   5.101  1.00  0.59           O  
ATOM    271  CB  LEU A  20      15.198  16.589   5.138  1.00  0.59           C  
ATOM    272  CG  LEU A  20      16.672  16.656   5.477  1.00  0.59           C  
ATOM    273  CD1 LEU A  20      17.057  15.415   6.231  1.00  0.59           C  
ATOM    274  CD2 LEU A  20      17.465  16.800   4.246  1.00  0.59           C  
ATOM    275  H   LEU A  20      14.619  19.099   6.072  1.00  0.59           H  
ATOM    276  HA  LEU A  20      15.049  17.833   3.391  1.00  0.59           H  
ATOM    277 1HB  LEU A  20      14.653  16.462   6.059  1.00  0.59           H  
ATOM    278 2HB  LEU A  20      15.045  15.696   4.526  1.00  0.59           H  
ATOM    279  HG  LEU A  20      16.848  17.508   6.108  1.00  0.59           H  
ATOM    280 1HD1 LEU A  20      18.114  15.461   6.490  1.00  0.59           H  
ATOM    281 2HD1 LEU A  20      16.469  15.341   7.119  1.00  0.59           H  
ATOM    282 3HD1 LEU A  20      16.872  14.545   5.605  1.00  0.59           H  
ATOM    283 1HD2 LEU A  20      18.522  16.853   4.498  1.00  0.59           H  
ATOM    284 2HD2 LEU A  20      17.292  15.949   3.595  1.00  0.59           H  
ATOM    285 3HD2 LEU A  20      17.157  17.707   3.744  1.00  0.59           H  
ATOM    286  N   SER A  21      12.713  16.857   3.202  1.00  0.62           N  
ATOM    287  CA  SER A  21      11.302  16.514   3.048  1.00  0.62           C  
ATOM    288  C   SER A  21      11.139  15.042   2.721  1.00  0.62           C  
ATOM    289  O   SER A  21      12.031  14.426   2.135  1.00  0.62           O  
ATOM    290  CB  SER A  21      10.665  17.358   1.958  1.00  0.62           C  
ATOM    291  OG  SER A  21      11.251  17.104   0.709  1.00  0.62           O  
ATOM    292  H   SER A  21      13.407  16.564   2.513  1.00  0.62           H  
ATOM    293  HA  SER A  21      10.785  16.709   3.985  1.00  0.62           H  
ATOM    294 1HB  SER A  21       9.598  17.132   1.916  1.00  0.62           H  
ATOM    295 2HB  SER A  21      10.766  18.412   2.202  1.00  0.62           H  
ATOM    296  HG  SER A  21      12.063  17.634   0.688  1.00  0.62           H  
ATOM    297  N   CYS A  22       9.973  14.496   3.075  1.00  0.67           N  
ATOM    298  CA  CYS A  22       9.634  13.105   2.800  1.00  0.67           C  
ATOM    299  C   CYS A  22       8.192  12.920   2.355  1.00  0.67           C  
ATOM    300  O   CYS A  22       7.261  13.179   3.117  1.00  0.67           O  
ATOM    301  CB  CYS A  22       9.857  12.247   4.032  1.00  0.67           C  
ATOM    302  SG  CYS A  22       9.433  10.493   3.783  1.00  0.67           S  
ATOM    303  H   CYS A  22       9.317  15.068   3.592  1.00  0.67           H  
ATOM    304  HA  CYS A  22      10.285  12.747   2.006  1.00  0.67           H  
ATOM    305 1HB  CYS A  22      10.902  12.313   4.309  1.00  0.67           H  
ATOM    306 2HB  CYS A  22       9.268  12.631   4.865  1.00  0.67           H  
ATOM    307  N   ALA A  23       8.023  12.441   1.129  1.00  0.75           N  
ATOM    308  CA  ALA A  23       6.698  12.230   0.570  1.00  0.75           C  
ATOM    309  C   ALA A  23       6.325  10.758   0.638  1.00  0.75           C  
ATOM    310  O   ALA A  23       7.120   9.900   0.257  1.00  0.75           O  
ATOM    311  CB  ALA A  23       6.655  12.726  -0.859  1.00  0.75           C  
ATOM    312  H   ALA A  23       8.847  12.225   0.570  1.00  0.75           H  
ATOM    313  HA  ALA A  23       5.979  12.793   1.159  1.00  0.75           H  
ATOM    314 1HB  ALA A  23       5.651  12.579  -1.257  1.00  0.75           H  
ATOM    315 2HB  ALA A  23       6.904  13.788  -0.880  1.00  0.75           H  
ATOM    316 3HB  ALA A  23       7.374  12.169  -1.458  1.00  0.75           H  
ATOM    317  N   ALA A  24       5.129  10.460   1.135  1.00  0.85           N  
ATOM    318  CA  ALA A  24       4.651   9.078   1.241  1.00  0.85           C  
ATOM    319  C   ALA A  24       3.787   8.666   0.045  1.00  0.85           C  
ATOM    320  O   ALA A  24       2.552   8.619   0.144  1.00  0.85           O  
ATOM    321  CB  ALA A  24       3.909   8.904   2.553  1.00  0.85           C  
ATOM    322  H   ALA A  24       4.526  11.226   1.442  1.00  0.85           H  
ATOM    323  HA  ALA A  24       5.514   8.436   1.229  1.00  0.85           H  
ATOM    324 1HB  ALA A  24       3.593   7.874   2.654  1.00  0.85           H  
ATOM    325 2HB  ALA A  24       4.568   9.164   3.380  1.00  0.85           H  
ATOM    326 3HB  ALA A  24       3.035   9.555   2.567  1.00  0.85           H  
ATOM    327  N   SER A  25       4.410   8.439  -1.109  1.00  0.98           N  
ATOM    328  CA  SER A  25       3.600   8.211  -2.294  1.00  0.98           C  
ATOM    329  C   SER A  25       2.862   6.893  -2.196  1.00  0.98           C  
ATOM    330  O   SER A  25       3.346   5.932  -1.600  1.00  0.98           O  
ATOM    331  CB  SER A  25       4.457   8.250  -3.539  1.00  0.98           C  
ATOM    332  OG  SER A  25       5.361   7.178  -3.559  1.00  0.98           O  
ATOM    333  H   SER A  25       5.432   8.392  -1.159  1.00  0.98           H  
ATOM    334  HA  SER A  25       2.861   9.012  -2.362  1.00  0.98           H  
ATOM    335 1HB  SER A  25       3.821   8.210  -4.422  1.00  0.98           H  
ATOM    336 2HB  SER A  25       5.007   9.189  -3.571  1.00  0.98           H  
ATOM    337  HG  SER A  25       5.918   7.278  -2.751  1.00  0.98           H  
ATOM    338  N   GLY A  26       1.723   6.819  -2.868  1.00  1.12           N  
ATOM    339  CA  GLY A  26       0.904   5.612  -2.875  1.00  1.12           C  
ATOM    340  C   GLY A  26      -0.200   5.690  -1.816  1.00  1.12           C  
ATOM    341  O   GLY A  26      -1.175   4.938  -1.874  1.00  1.12           O  
ATOM    342  H   GLY A  26       1.390   7.635  -3.363  1.00  1.12           H  
ATOM    343 1HA  GLY A  26       0.459   5.478  -3.860  1.00  1.12           H  
ATOM    344 2HA  GLY A  26       1.531   4.742  -2.682  1.00  1.12           H  
ATOM    345  N   PHE A  27      -0.072   6.627  -0.875  1.00  1.25           N  
ATOM    346  CA  PHE A  27      -1.074   6.797   0.164  1.00  1.25           C  
ATOM    347  C   PHE A  27      -2.064   7.917  -0.042  1.00  1.25           C  
ATOM    348  O   PHE A  27      -1.764   8.961  -0.621  1.00  1.25           O  
ATOM    349  CB  PHE A  27      -0.430   7.016   1.521  1.00  1.25           C  
ATOM    350  CG  PHE A  27       0.049   5.811   2.214  1.00  1.25           C  
ATOM    351  CD1 PHE A  27      -0.530   4.576   2.002  1.00  1.25           C  
ATOM    352  CD2 PHE A  27       1.035   5.922   3.116  1.00  1.25           C  
ATOM    353  CE1 PHE A  27      -0.115   3.477   2.719  1.00  1.25           C  
ATOM    354  CE2 PHE A  27       1.461   4.859   3.837  1.00  1.25           C  
ATOM    355  CZ  PHE A  27       0.877   3.614   3.649  1.00  1.25           C  
ATOM    356  H   PHE A  27       0.757   7.225  -0.842  1.00  1.25           H  
ATOM    357  HA  PHE A  27      -1.646   5.869   0.219  1.00  1.25           H  
ATOM    358 1HB  PHE A  27       0.421   7.693   1.402  1.00  1.25           H  
ATOM    359 2HB  PHE A  27      -1.144   7.523   2.176  1.00  1.25           H  
ATOM    360  HD1 PHE A  27      -1.335   4.478   1.272  1.00  1.25           H  
ATOM    361  HD2 PHE A  27       1.480   6.890   3.264  1.00  1.25           H  
ATOM    362  HE1 PHE A  27      -0.580   2.509   2.549  1.00  1.25           H  
ATOM    363  HE2 PHE A  27       2.259   5.002   4.549  1.00  1.25           H  
ATOM    364  HZ  PHE A  27       1.209   2.751   4.216  1.00  1.25           H  
ATOM    365  N   ASN A  28      -3.260   7.688   0.484  1.00  1.35           N  
ATOM    366  CA  ASN A  28      -4.308   8.691   0.595  1.00  1.35           C  
ATOM    367  C   ASN A  28      -3.941   9.651   1.719  1.00  1.35           C  
ATOM    368  O   ASN A  28      -3.389   9.227   2.744  1.00  1.35           O  
ATOM    369  CB  ASN A  28      -5.663   8.070   0.851  1.00  1.35           C  
ATOM    370  CG  ASN A  28      -6.777   9.050   0.609  1.00  1.35           C  
ATOM    371  OD1 ASN A  28      -7.019   9.957   1.409  1.00  1.35           O  
ATOM    372  ND2 ASN A  28      -7.471   8.881  -0.490  1.00  1.35           N  
ATOM    373  H   ASN A  28      -3.432   6.773   0.878  1.00  1.35           H  
ATOM    374  HA  ASN A  28      -4.348   9.266  -0.332  1.00  1.35           H  
ATOM    375 1HB  ASN A  28      -5.801   7.207   0.199  1.00  1.35           H  
ATOM    376 2HB  ASN A  28      -5.716   7.717   1.882  1.00  1.35           H  
ATOM    377 1HD2 ASN A  28      -8.226   9.500  -0.706  1.00  1.35           H  
ATOM    378 2HD2 ASN A  28      -7.246   8.131  -1.115  1.00  1.35           H  
ATOM    379  N   VAL A  29      -4.314  10.919   1.584  1.00  1.41           N  
ATOM    380  CA  VAL A  29      -4.026  11.910   2.623  1.00  1.41           C  
ATOM    381  C   VAL A  29      -4.706  11.563   3.953  1.00  1.41           C  
ATOM    382  O   VAL A  29      -4.220  11.925   5.034  1.00  1.41           O  
ATOM    383  CB  VAL A  29      -4.490  13.295   2.141  1.00  1.41           C  
ATOM    384  CG1 VAL A  29      -3.701  13.679   0.878  1.00  1.41           C  
ATOM    385  CG2 VAL A  29      -6.002  13.282   1.861  1.00  1.41           C  
ATOM    386  H   VAL A  29      -4.779  11.213   0.736  1.00  1.41           H  
ATOM    387  HA  VAL A  29      -2.954  11.950   2.784  1.00  1.41           H  
ATOM    388  HB  VAL A  29      -4.270  14.036   2.906  1.00  1.41           H  
ATOM    389 1HG1 VAL A  29      -4.008  14.663   0.534  1.00  1.41           H  
ATOM    390 2HG1 VAL A  29      -2.635  13.691   1.097  1.00  1.41           H  
ATOM    391 3HG1 VAL A  29      -3.893  12.949   0.094  1.00  1.41           H  
ATOM    392 1HG2 VAL A  29      -6.312  14.268   1.520  1.00  1.41           H  
ATOM    393 2HG2 VAL A  29      -6.227  12.546   1.090  1.00  1.41           H  
ATOM    394 3HG2 VAL A  29      -6.552  13.036   2.764  1.00  1.41           H  
ATOM    395  N   TYR A  30      -5.782  10.784   3.892  1.00  1.43           N  
ATOM    396  CA  TYR A  30      -6.449  10.391   5.109  1.00  1.43           C  
ATOM    397  C   TYR A  30      -5.631   9.365   5.882  1.00  1.43           C  
ATOM    398  O   TYR A  30      -5.786   9.252   7.086  1.00  1.43           O  
ATOM    399  CB  TYR A  30      -7.868   9.908   4.840  1.00  1.43           C  
ATOM    400  CG  TYR A  30      -8.776  11.062   4.455  1.00  1.43           C  
ATOM    401  CD1 TYR A  30      -9.314  11.155   3.181  1.00  1.43           C  
ATOM    402  CD2 TYR A  30      -9.028  12.063   5.381  1.00  1.43           C  
ATOM    403  CE1 TYR A  30     -10.107  12.228   2.837  1.00  1.43           C  
ATOM    404  CE2 TYR A  30      -9.822  13.140   5.038  1.00  1.43           C  
ATOM    405  CZ  TYR A  30     -10.359  13.224   3.771  1.00  1.43           C  
ATOM    406  OH  TYR A  30     -11.149  14.298   3.427  1.00  1.43           O  
ATOM    407  H   TYR A  30      -6.150  10.487   2.990  1.00  1.43           H  
ATOM    408  HA  TYR A  30      -6.533  11.273   5.745  1.00  1.43           H  
ATOM    409 1HB  TYR A  30      -7.861   9.181   4.025  1.00  1.43           H  
ATOM    410 2HB  TYR A  30      -8.272   9.422   5.726  1.00  1.43           H  
ATOM    411  HD1 TYR A  30      -9.122  10.381   2.450  1.00  1.43           H  
ATOM    412  HD2 TYR A  30      -8.597  12.001   6.381  1.00  1.43           H  
ATOM    413  HE1 TYR A  30     -10.530  12.293   1.836  1.00  1.43           H  
ATOM    414  HE2 TYR A  30     -10.020  13.926   5.767  1.00  1.43           H  
ATOM    415  HH  TYR A  30     -11.237  14.884   4.183  1.00  1.43           H  
ATOM    416  N   SER A  31      -4.768   8.594   5.217  1.00  1.41           N  
ATOM    417  CA  SER A  31      -3.951   7.646   5.964  1.00  1.41           C  
ATOM    418  C   SER A  31      -2.805   8.422   6.599  1.00  1.41           C  
ATOM    419  O   SER A  31      -2.460   8.219   7.773  1.00  1.41           O  
ATOM    420  CB  SER A  31      -3.426   6.543   5.069  1.00  1.41           C  
ATOM    421  OG  SER A  31      -4.477   5.743   4.591  1.00  1.41           O  
ATOM    422  H   SER A  31      -4.618   8.710   4.220  1.00  1.41           H  
ATOM    423  HA  SER A  31      -4.555   7.202   6.754  1.00  1.41           H  
ATOM    424 1HB  SER A  31      -2.889   6.986   4.226  1.00  1.41           H  
ATOM    425 2HB  SER A  31      -2.716   5.936   5.616  1.00  1.41           H  
ATOM    426  HG  SER A  31      -4.949   5.432   5.368  1.00  1.41           H  
ATOM    427  N   SER A  32      -2.262   9.384   5.836  1.00  1.36           N  
ATOM    428  CA  SER A  32      -1.142  10.212   6.302  1.00  1.36           C  
ATOM    429  C   SER A  32      -1.546  11.084   7.482  1.00  1.36           C  
ATOM    430  O   SER A  32      -0.712  11.487   8.290  1.00  1.36           O  
ATOM    431  CB  SER A  32      -0.584  11.060   5.178  1.00  1.36           C  
ATOM    432  OG  SER A  32       0.001  10.269   4.162  1.00  1.36           O  
ATOM    433  H   SER A  32      -2.620   9.505   4.886  1.00  1.36           H  
ATOM    434  HA  SER A  32      -0.356   9.570   6.658  1.00  1.36           H  
ATOM    435 1HB  SER A  32      -1.386  11.670   4.754  1.00  1.36           H  
ATOM    436 2HB  SER A  32       0.161  11.742   5.582  1.00  1.36           H  
ATOM    437  HG  SER A  32       0.640   9.674   4.590  1.00  1.36           H  
ATOM    438  N   SER A  33      -2.847  11.316   7.617  1.00  1.27           N  
ATOM    439  CA  SER A  33      -3.384  12.086   8.716  1.00  1.27           C  
ATOM    440  C   SER A  33      -3.446  11.298  10.021  1.00  1.27           C  
ATOM    441  O   SER A  33      -3.746  11.890  11.058  1.00  1.27           O  
ATOM    442  CB  SER A  33      -4.781  12.553   8.383  1.00  1.27           C  
ATOM    443  OG  SER A  33      -4.777  13.434   7.285  1.00  1.27           O  
ATOM    444  H   SER A  33      -3.480  11.005   6.884  1.00  1.27           H  
ATOM    445  HA  SER A  33      -2.744  12.946   8.874  1.00  1.27           H  
ATOM    446 1HB  SER A  33      -5.406  11.688   8.159  1.00  1.27           H  
ATOM    447 2HB  SER A  33      -5.210  13.048   9.251  1.00  1.27           H  
ATOM    448  HG  SER A  33      -4.503  12.896   6.506  1.00  1.27           H  
ATOM    449  N   TYR A  34      -3.233   9.972   9.978  1.00  1.15           N  
ATOM    450  CA  TYR A  34      -3.299   9.166  11.193  1.00  1.15           C  
ATOM    451  C   TYR A  34      -2.024   8.375  11.520  1.00  1.15           C  
ATOM    452  O   TYR A  34      -1.710   8.191  12.698  1.00  1.15           O  
ATOM    453  CB  TYR A  34      -4.519   8.255  11.166  1.00  1.15           C  
ATOM    454  CG  TYR A  34      -5.800   9.026  11.088  1.00  1.15           C  
ATOM    455  CD1 TYR A  34      -6.538   8.976   9.948  1.00  1.15           C  
ATOM    456  CD2 TYR A  34      -6.204   9.823  12.146  1.00  1.15           C  
ATOM    457  CE1 TYR A  34      -7.698   9.710   9.829  1.00  1.15           C  
ATOM    458  CE2 TYR A  34      -7.362  10.566  12.045  1.00  1.15           C  
ATOM    459  CZ  TYR A  34      -8.110  10.512  10.884  1.00  1.15           C  
ATOM    460  OH  TYR A  34      -9.266  11.250  10.771  1.00  1.15           O  
ATOM    461  H   TYR A  34      -2.998   9.520   9.099  1.00  1.15           H  
ATOM    462  HA  TYR A  34      -3.444   9.846  12.026  1.00  1.15           H  
ATOM    463 1HB  TYR A  34      -4.465   7.621  10.286  1.00  1.15           H  
ATOM    464 2HB  TYR A  34      -4.539   7.623  12.050  1.00  1.15           H  
ATOM    465  HD1 TYR A  34      -6.203   8.345   9.140  1.00  1.15           H  
ATOM    466  HD2 TYR A  34      -5.605   9.866  13.053  1.00  1.15           H  
ATOM    467  HE1 TYR A  34      -8.281   9.660   8.908  1.00  1.15           H  
ATOM    468  HE2 TYR A  34      -7.680  11.197  12.876  1.00  1.15           H  
ATOM    469  HH  TYR A  34      -9.661  11.090   9.910  1.00  1.15           H  
ATOM    470  N   TYR A  35      -1.284   7.876  10.530  1.00  1.02           N  
ATOM    471  CA  TYR A  35      -0.094   7.122  10.937  1.00  1.02           C  
ATOM    472  C   TYR A  35       0.991   8.103  11.360  1.00  1.02           C  
ATOM    473  O   TYR A  35       0.940   9.284  11.019  1.00  1.02           O  
ATOM    474  CB  TYR A  35       0.444   6.154   9.882  1.00  1.02           C  
ATOM    475  CG  TYR A  35       0.835   6.737   8.572  1.00  1.02           C  
ATOM    476  CD1 TYR A  35       1.991   7.461   8.465  1.00  1.02           C  
ATOM    477  CD2 TYR A  35       0.061   6.514   7.461  1.00  1.02           C  
ATOM    478  CE1 TYR A  35       2.350   7.999   7.272  1.00  1.02           C  
ATOM    479  CE2 TYR A  35       0.436   7.046   6.263  1.00  1.02           C  
ATOM    480  CZ  TYR A  35       1.588   7.805   6.183  1.00  1.02           C  
ATOM    481  OH  TYR A  35       1.964   8.397   5.016  1.00  1.02           O  
ATOM    482  H   TYR A  35      -1.545   8.013   9.553  1.00  1.02           H  
ATOM    483  HA  TYR A  35      -0.346   6.523  11.812  1.00  1.02           H  
ATOM    484 1HB  TYR A  35       1.316   5.646  10.289  1.00  1.02           H  
ATOM    485 2HB  TYR A  35      -0.310   5.393   9.696  1.00  1.02           H  
ATOM    486  HD1 TYR A  35       2.606   7.627   9.334  1.00  1.02           H  
ATOM    487  HD2 TYR A  35      -0.848   5.932   7.535  1.00  1.02           H  
ATOM    488  HE1 TYR A  35       3.236   8.590   7.189  1.00  1.02           H  
ATOM    489  HE2 TYR A  35      -0.189   6.890   5.387  1.00  1.02           H  
ATOM    490  HH  TYR A  35       2.719   8.977   5.174  1.00  1.02           H  
ATOM    491  N   TYR A  36       1.976   7.622  12.118  1.00  0.89           N  
ATOM    492  CA  TYR A  36       3.048   8.501  12.585  1.00  0.89           C  
ATOM    493  C   TYR A  36       4.216   8.513  11.611  1.00  0.89           C  
ATOM    494  O   TYR A  36       4.455   7.529  10.895  1.00  0.89           O  
ATOM    495  CB  TYR A  36       3.526   8.081  13.975  1.00  0.89           C  
ATOM    496  CG  TYR A  36       2.435   8.181  15.038  1.00  0.89           C  
ATOM    497  CD1 TYR A  36       1.222   8.793  14.745  1.00  0.89           C  
ATOM    498  CD2 TYR A  36       2.640   7.645  16.298  1.00  0.89           C  
ATOM    499  CE1 TYR A  36       0.224   8.858  15.687  1.00  0.89           C  
ATOM    500  CE2 TYR A  36       1.636   7.719  17.253  1.00  0.89           C  
ATOM    501  CZ  TYR A  36       0.429   8.322  16.943  1.00  0.89           C  
ATOM    502  OH  TYR A  36      -0.577   8.393  17.878  1.00  0.89           O  
ATOM    503  H   TYR A  36       1.974   6.648  12.382  1.00  0.89           H  
ATOM    504  HA  TYR A  36       2.664   9.521  12.647  1.00  0.89           H  
ATOM    505 1HB  TYR A  36       3.882   7.053  13.950  1.00  0.89           H  
ATOM    506 2HB  TYR A  36       4.360   8.716  14.278  1.00  0.89           H  
ATOM    507  HD1 TYR A  36       1.048   9.223  13.770  1.00  0.89           H  
ATOM    508  HD2 TYR A  36       3.588   7.163  16.538  1.00  0.89           H  
ATOM    509  HE1 TYR A  36      -0.726   9.338  15.437  1.00  0.89           H  
ATOM    510  HE2 TYR A  36       1.794   7.297  18.246  1.00  0.89           H  
ATOM    511  HH  TYR A  36      -1.371   8.735  17.457  1.00  0.89           H  
ATOM    512  N   VAL A  37       4.942   9.632  11.580  1.00  0.78           N  
ATOM    513  CA  VAL A  37       6.109   9.748  10.706  1.00  0.78           C  
ATOM    514  C   VAL A  37       7.352  10.146  11.487  1.00  0.78           C  
ATOM    515  O   VAL A  37       7.308  11.042  12.331  1.00  0.78           O  
ATOM    516  CB  VAL A  37       5.874  10.785   9.595  1.00  0.78           C  
ATOM    517  CG1 VAL A  37       7.108  10.850   8.671  1.00  0.78           C  
ATOM    518  CG2 VAL A  37       4.632  10.428   8.853  1.00  0.78           C  
ATOM    519  H   VAL A  37       4.684  10.400  12.200  1.00  0.78           H  
ATOM    520  HA  VAL A  37       6.286   8.782  10.244  1.00  0.78           H  
ATOM    521  HB  VAL A  37       5.755  11.762  10.026  1.00  0.78           H  
ATOM    522 1HG1 VAL A  37       6.942  11.562   7.898  1.00  0.78           H  
ATOM    523 2HG1 VAL A  37       7.994  11.136   9.232  1.00  0.78           H  
ATOM    524 3HG1 VAL A  37       7.269   9.875   8.216  1.00  0.78           H  
ATOM    525 1HG2 VAL A  37       4.453  11.153   8.061  1.00  0.78           H  
ATOM    526 2HG2 VAL A  37       4.769   9.460   8.442  1.00  0.78           H  
ATOM    527 3HG2 VAL A  37       3.777  10.419   9.530  1.00  0.78           H  
ATOM    528  N   GLY A  38       8.466   9.474  11.247  1.00  0.70           N  
ATOM    529  CA  GLY A  38       9.669   9.843  11.971  1.00  0.70           C  
ATOM    530  C   GLY A  38      10.877  10.075  11.093  1.00  0.70           C  
ATOM    531  O   GLY A  38      10.880   9.789   9.893  1.00  0.70           O  
ATOM    532  H   GLY A  38       8.470   8.740  10.543  1.00  0.70           H  
ATOM    533 1HA  GLY A  38       9.485  10.755  12.519  1.00  0.70           H  
ATOM    534 2HA  GLY A  38       9.901   9.074  12.707  1.00  0.70           H  
ATOM    535  N   TRP A  39      11.928  10.570  11.730  1.00  0.64           N  
ATOM    536  CA  TRP A  39      13.198  10.787  11.075  1.00  0.64           C  
ATOM    537  C   TRP A  39      14.306  10.123  11.864  1.00  0.64           C  
ATOM    538  O   TRP A  39      14.422  10.328  13.079  1.00  0.64           O  
ATOM    539  CB  TRP A  39      13.466  12.278  10.954  1.00  0.64           C  
ATOM    540  CG  TRP A  39      12.511  12.984  10.036  1.00  0.64           C  
ATOM    541  CD1 TRP A  39      11.287  13.515  10.351  1.00  0.64           C  
ATOM    542  CD2 TRP A  39      12.721  13.250   8.632  1.00  0.64           C  
ATOM    543  NE1 TRP A  39      10.716  14.086   9.236  1.00  0.64           N  
ATOM    544  CE2 TRP A  39      11.586  13.936   8.169  1.00  0.64           C  
ATOM    545  CE3 TRP A  39      13.768  12.965   7.741  1.00  0.64           C  
ATOM    546  CZ2 TRP A  39      11.472  14.348   6.849  1.00  0.64           C  
ATOM    547  CZ3 TRP A  39      13.653  13.378   6.431  1.00  0.64           C  
ATOM    548  CH2 TRP A  39      12.541  14.052   5.997  1.00  0.64           C  
ATOM    549  H   TRP A  39      11.817  10.818  12.708  1.00  0.64           H  
ATOM    550  HA  TRP A  39      13.164  10.348  10.084  1.00  0.64           H  
ATOM    551 1HB  TRP A  39      13.404  12.743  11.939  1.00  0.64           H  
ATOM    552 2HB  TRP A  39      14.480  12.425  10.584  1.00  0.64           H  
ATOM    553  HD1 TRP A  39      10.831  13.485  11.341  1.00  0.64           H  
ATOM    554  HE1 TRP A  39       9.812  14.541   9.217  1.00  0.64           H  
ATOM    555  HE3 TRP A  39      14.656  12.427   8.082  1.00  0.64           H  
ATOM    556  HZ2 TRP A  39      10.600  14.884   6.474  1.00  0.64           H  
ATOM    557  HZ3 TRP A  39      14.474  13.150   5.741  1.00  0.64           H  
ATOM    558  HH2 TRP A  39      12.501  14.354   4.960  1.00  0.64           H  
ATOM    559  N   VAL A  40      15.134   9.367  11.148  1.00  0.63           N  
ATOM    560  CA  VAL A  40      16.248   8.607  11.708  1.00  0.63           C  
ATOM    561  C   VAL A  40      17.573   9.008  11.086  1.00  0.63           C  
ATOM    562  O   VAL A  40      17.693   9.171   9.874  1.00  0.63           O  
ATOM    563  CB  VAL A  40      16.012   7.094  11.512  1.00  0.63           C  
ATOM    564  CG1 VAL A  40      17.208   6.269  12.018  1.00  0.63           C  
ATOM    565  CG2 VAL A  40      14.739   6.688  12.259  1.00  0.63           C  
ATOM    566  H   VAL A  40      14.954   9.292  10.146  1.00  0.63           H  
ATOM    567  HA  VAL A  40      16.297   8.810  12.775  1.00  0.63           H  
ATOM    568  HB  VAL A  40      15.894   6.887  10.446  1.00  0.63           H  
ATOM    569 1HG1 VAL A  40      17.008   5.207  11.854  1.00  0.63           H  
ATOM    570 2HG1 VAL A  40      18.113   6.546  11.480  1.00  0.63           H  
ATOM    571 3HG1 VAL A  40      17.353   6.438  13.069  1.00  0.63           H  
ATOM    572 1HG2 VAL A  40      14.559   5.622  12.110  1.00  0.63           H  
ATOM    573 2HG2 VAL A  40      14.860   6.889  13.319  1.00  0.63           H  
ATOM    574 3HG2 VAL A  40      13.887   7.248  11.877  1.00  0.63           H  
ATOM    575  N   ARG A  41      18.560   9.218  11.928  1.00  0.64           N  
ATOM    576  CA  ARG A  41      19.881   9.613  11.484  1.00  0.64           C  
ATOM    577  C   ARG A  41      20.872   8.466  11.558  1.00  0.64           C  
ATOM    578  O   ARG A  41      20.857   7.688  12.510  1.00  0.64           O  
ATOM    579  CB  ARG A  41      20.336  10.793  12.296  1.00  0.64           C  
ATOM    580  CG  ARG A  41      21.592  11.355  11.932  1.00  0.64           C  
ATOM    581  CD  ARG A  41      21.833  12.650  12.618  1.00  0.64           C  
ATOM    582  NE  ARG A  41      22.057  12.599  14.018  1.00  0.64           N  
ATOM    583  CZ  ARG A  41      22.319  13.712  14.722  1.00  0.64           C  
ATOM    584  NH1 ARG A  41      22.355  14.873  14.096  1.00  0.64           N  
ATOM    585  NH2 ARG A  41      22.543  13.631  16.017  1.00  0.64           N  
ATOM    586  H   ARG A  41      18.395   9.057  12.917  1.00  0.64           H  
ATOM    587  HA  ARG A  41      19.818   9.933  10.445  1.00  0.64           H  
ATOM    588 1HB  ARG A  41      19.625  11.584  12.165  1.00  0.64           H  
ATOM    589 2HB  ARG A  41      20.363  10.536  13.354  1.00  0.64           H  
ATOM    590 1HG  ARG A  41      22.404  10.665  12.166  1.00  0.64           H  
ATOM    591 2HG  ARG A  41      21.544  11.535  10.862  1.00  0.64           H  
ATOM    592 1HD  ARG A  41      22.678  13.166  12.162  1.00  0.64           H  
ATOM    593 2HD  ARG A  41      20.959  13.238  12.498  1.00  0.64           H  
ATOM    594  HE  ARG A  41      22.023  11.708  14.532  1.00  0.64           H  
ATOM    595 1HH1 ARG A  41      22.170  14.935  13.091  1.00  0.64           H  
ATOM    596 2HH1 ARG A  41      22.587  15.741  14.596  1.00  0.64           H  
ATOM    597 1HH2 ARG A  41      22.509  12.703  16.455  1.00  0.64           H  
ATOM    598 2HH2 ARG A  41      22.747  14.459  16.554  1.00  0.64           H  
ATOM    599  N   ARG A  42      21.733   8.344  10.551  1.00  0.67           N  
ATOM    600  CA  ARG A  42      22.749   7.301  10.550  1.00  0.67           C  
ATOM    601  C   ARG A  42      24.146   7.825  10.259  1.00  0.67           C  
ATOM    602  O   ARG A  42      24.360   8.595   9.314  1.00  0.67           O  
ATOM    603  CB  ARG A  42      22.424   6.229   9.527  1.00  0.67           C  
ATOM    604  CG  ARG A  42      23.434   5.089   9.467  1.00  0.67           C  
ATOM    605  CD  ARG A  42      22.999   3.980   8.575  1.00  0.67           C  
ATOM    606  NE  ARG A  42      22.827   4.418   7.192  1.00  0.67           N  
ATOM    607  CZ  ARG A  42      23.815   4.548   6.285  1.00  0.67           C  
ATOM    608  NH1 ARG A  42      25.064   4.295   6.616  1.00  0.67           N  
ATOM    609  NH2 ARG A  42      23.518   4.929   5.059  1.00  0.67           N  
ATOM    610  H   ARG A  42      21.665   8.970   9.754  1.00  0.67           H  
ATOM    611  HA  ARG A  42      22.755   6.846  11.530  1.00  0.67           H  
ATOM    612 1HB  ARG A  42      21.445   5.815   9.732  1.00  0.67           H  
ATOM    613 2HB  ARG A  42      22.380   6.685   8.537  1.00  0.67           H  
ATOM    614 1HG  ARG A  42      24.388   5.466   9.096  1.00  0.67           H  
ATOM    615 2HG  ARG A  42      23.571   4.684  10.472  1.00  0.67           H  
ATOM    616 1HD  ARG A  42      23.744   3.188   8.593  1.00  0.67           H  
ATOM    617 2HD  ARG A  42      22.043   3.585   8.927  1.00  0.67           H  
ATOM    618  HE  ARG A  42      21.883   4.619   6.883  1.00  0.67           H  
ATOM    619 1HH1 ARG A  42      25.288   4.001   7.557  1.00  0.67           H  
ATOM    620 2HH1 ARG A  42      25.797   4.393   5.928  1.00  0.67           H  
ATOM    621 1HH2 ARG A  42      22.544   5.095   4.809  1.00  0.67           H  
ATOM    622 2HH2 ARG A  42      24.246   5.030   4.368  1.00  0.67           H  
ATOM    623  N   ALA A  43      25.127   7.370  11.036  1.00  0.71           N  
ATOM    624  CA  ALA A  43      26.482   7.838  10.764  1.00  0.71           C  
ATOM    625  C   ALA A  43      27.545   6.767  11.045  1.00  0.71           C  
ATOM    626  O   ALA A  43      27.348   5.873  11.884  1.00  0.71           O  
ATOM    627  CB  ALA A  43      26.782   9.073  11.604  1.00  0.71           C  
ATOM    628  H   ALA A  43      24.901   6.741  11.813  1.00  0.71           H  
ATOM    629  HA  ALA A  43      26.510   8.122   9.726  1.00  0.71           H  
ATOM    630 1HB  ALA A  43      27.776   9.453  11.379  1.00  0.71           H  
ATOM    631 2HB  ALA A  43      26.047   9.850  11.391  1.00  0.71           H  
ATOM    632 3HB  ALA A  43      26.731   8.805  12.642  1.00  0.71           H  
ATOM    633  N   PRO A  44      28.674   6.789  10.310  1.00  0.74           N  
ATOM    634  CA  PRO A  44      29.806   5.924  10.526  1.00  0.74           C  
ATOM    635  C   PRO A  44      30.278   6.008  11.958  1.00  0.74           C  
ATOM    636  O   PRO A  44      30.460   7.097  12.500  1.00  0.74           O  
ATOM    637  CB  PRO A  44      30.843   6.510   9.562  1.00  0.74           C  
ATOM    638  CG  PRO A  44      30.034   7.119   8.454  1.00  0.74           C  
ATOM    639  CD  PRO A  44      28.823   7.694   9.130  1.00  0.74           C  
ATOM    640  HA  PRO A  44      29.538   4.891  10.256  1.00  0.74           H  
ATOM    641 1HB  PRO A  44      31.468   7.247  10.090  1.00  0.74           H  
ATOM    642 2HB  PRO A  44      31.517   5.716   9.210  1.00  0.74           H  
ATOM    643 1HG  PRO A  44      30.628   7.883   7.928  1.00  0.74           H  
ATOM    644 2HG  PRO A  44      29.779   6.350   7.710  1.00  0.74           H  
ATOM    645 1HD  PRO A  44      28.989   8.739   9.433  1.00  0.74           H  
ATOM    646 2HD  PRO A  44      28.007   7.577   8.407  1.00  0.74           H  
ATOM    647  N   GLY A  45      30.483   4.853  12.568  1.00  0.75           N  
ATOM    648  CA  GLY A  45      30.965   4.770  13.940  1.00  0.75           C  
ATOM    649  C   GLY A  45      29.868   4.968  14.991  1.00  0.75           C  
ATOM    650  O   GLY A  45      30.133   4.834  16.186  1.00  0.75           O  
ATOM    651  H   GLY A  45      30.306   3.995  12.064  1.00  0.75           H  
ATOM    652 1HA  GLY A  45      31.438   3.800  14.092  1.00  0.75           H  
ATOM    653 2HA  GLY A  45      31.740   5.521  14.089  1.00  0.75           H  
ATOM    654  N   LYS A  46      28.639   5.277  14.558  1.00  0.74           N  
ATOM    655  CA  LYS A  46      27.558   5.522  15.506  1.00  0.74           C  
ATOM    656  C   LYS A  46      26.364   4.595  15.284  1.00  0.74           C  
ATOM    657  O   LYS A  46      25.763   4.111  16.245  1.00  0.74           O  
ATOM    658  CB  LYS A  46      27.109   6.978  15.402  1.00  0.74           C  
ATOM    659  CG  LYS A  46      28.198   8.000  15.757  1.00  0.74           C  
ATOM    660  CD  LYS A  46      27.701   9.447  15.656  1.00  0.74           C  
ATOM    661  CE  LYS A  46      28.826  10.439  15.961  1.00  0.74           C  
ATOM    662  NZ  LYS A  46      28.395  11.862  15.767  1.00  0.74           N  
ATOM    663  H   LYS A  46      28.448   5.382  13.564  1.00  0.74           H  
ATOM    664  HA  LYS A  46      27.930   5.345  16.513  1.00  0.74           H  
ATOM    665 1HB  LYS A  46      26.780   7.173  14.382  1.00  0.74           H  
ATOM    666 2HB  LYS A  46      26.254   7.144  16.056  1.00  0.74           H  
ATOM    667 1HG  LYS A  46      28.562   7.809  16.767  1.00  0.74           H  
ATOM    668 2HG  LYS A  46      29.034   7.878  15.062  1.00  0.74           H  
ATOM    669 1HD  LYS A  46      27.330   9.646  14.661  1.00  0.74           H  
ATOM    670 2HD  LYS A  46      26.887   9.603  16.365  1.00  0.74           H  
ATOM    671 1HE  LYS A  46      29.149  10.306  16.992  1.00  0.74           H  
ATOM    672 2HE  LYS A  46      29.667  10.234  15.298  1.00  0.74           H  
ATOM    673 1HZ  LYS A  46      29.188  12.500  15.977  1.00  0.74           H  
ATOM    674 2HZ  LYS A  46      28.109  11.998  14.805  1.00  0.74           H  
ATOM    675 3HZ  LYS A  46      27.626  12.081  16.378  1.00  0.74           H  
ATOM    676  N   GLY A  47      26.032   4.330  14.020  1.00  0.72           N  
ATOM    677  CA  GLY A  47      24.852   3.530  13.700  1.00  0.72           C  
ATOM    678  C   GLY A  47      23.630   4.427  13.578  1.00  0.72           C  
ATOM    679  O   GLY A  47      23.764   5.594  13.202  1.00  0.72           O  
ATOM    680  H   GLY A  47      26.568   4.752  13.265  1.00  0.72           H  
ATOM    681 1HA  GLY A  47      25.015   2.998  12.762  1.00  0.72           H  
ATOM    682 2HA  GLY A  47      24.690   2.783  14.476  1.00  0.72           H  
ATOM    683  N   GLU A  48      22.435   3.859  13.796  1.00  0.68           N  
ATOM    684  CA  GLU A  48      21.178   4.594  13.597  1.00  0.68           C  
ATOM    685  C   GLU A  48      20.591   5.141  14.893  1.00  0.68           C  
ATOM    686  O   GLU A  48      20.633   4.475  15.931  1.00  0.68           O  
ATOM    687  CB  GLU A  48      20.110   3.700  12.947  1.00  0.68           C  
ATOM    688  CG  GLU A  48      20.424   3.250  11.534  1.00  0.68           C  
ATOM    689  CD  GLU A  48      19.349   2.362  10.943  1.00  0.68           C  
ATOM    690  OE1 GLU A  48      18.421   2.039  11.643  1.00  0.68           O  
ATOM    691  OE2 GLU A  48      19.461   2.010   9.790  1.00  0.68           O  
ATOM    692  H   GLU A  48      22.398   2.901  14.112  1.00  0.68           H  
ATOM    693  HA  GLU A  48      21.378   5.427  12.936  1.00  0.68           H  
ATOM    694 1HB  GLU A  48      19.965   2.810  13.557  1.00  0.68           H  
ATOM    695 2HB  GLU A  48      19.165   4.235  12.925  1.00  0.68           H  
ATOM    696 1HG  GLU A  48      20.512   4.130  10.919  1.00  0.68           H  
ATOM    697 2HG  GLU A  48      21.381   2.731  11.522  1.00  0.68           H  
ATOM    698  N   GLU A  49      19.958   6.309  14.804  1.00  0.65           N  
ATOM    699  CA  GLU A  49      19.262   6.883  15.948  1.00  0.65           C  
ATOM    700  C   GLU A  49      18.021   7.677  15.560  1.00  0.65           C  
ATOM    701  O   GLU A  49      17.969   8.327  14.518  1.00  0.65           O  
ATOM    702  CB  GLU A  49      20.218   7.796  16.711  1.00  0.65           C  
ATOM    703  CG  GLU A  49      20.692   9.014  15.941  1.00  0.65           C  
ATOM    704  CD  GLU A  49      21.670   9.852  16.734  1.00  0.65           C  
ATOM    705  OE1 GLU A  49      22.010   9.469  17.827  1.00  0.65           O  
ATOM    706  OE2 GLU A  49      22.094  10.871  16.232  1.00  0.65           O  
ATOM    707  H   GLU A  49      20.014   6.821  13.926  1.00  0.65           H  
ATOM    708  HA  GLU A  49      18.950   6.068  16.602  1.00  0.65           H  
ATOM    709 1HB  GLU A  49      19.729   8.149  17.619  1.00  0.65           H  
ATOM    710 2HB  GLU A  49      21.099   7.227  17.012  1.00  0.65           H  
ATOM    711 1HG  GLU A  49      21.171   8.685  15.017  1.00  0.65           H  
ATOM    712 2HG  GLU A  49      19.825   9.621  15.676  1.00  0.65           H  
ATOM    713  N   LEU A  50      17.033   7.698  16.442  1.00  0.63           N  
ATOM    714  CA  LEU A  50      15.847   8.499  16.171  1.00  0.63           C  
ATOM    715  C   LEU A  50      16.135   9.963  16.433  1.00  0.63           C  
ATOM    716  O   LEU A  50      16.689  10.309  17.475  1.00  0.63           O  
ATOM    717  CB  LEU A  50      14.641   8.057  17.031  1.00  0.63           C  
ATOM    718  CG  LEU A  50      13.291   8.836  16.752  1.00  0.63           C  
ATOM    719  CD1 LEU A  50      12.789   8.511  15.341  1.00  0.63           C  
ATOM    720  CD2 LEU A  50      12.247   8.466  17.789  1.00  0.63           C  
ATOM    721  H   LEU A  50      17.101   7.159  17.294  1.00  0.63           H  
ATOM    722  HA  LEU A  50      15.580   8.390  15.121  1.00  0.63           H  
ATOM    723 1HB  LEU A  50      14.457   7.000  16.853  1.00  0.63           H  
ATOM    724 2HB  LEU A  50      14.894   8.194  18.082  1.00  0.63           H  
ATOM    725  HG  LEU A  50      13.477   9.907  16.804  1.00  0.63           H  
ATOM    726 1HD1 LEU A  50      11.872   9.065  15.136  1.00  0.63           H  
ATOM    727 2HD1 LEU A  50      13.539   8.787  14.630  1.00  0.63           H  
ATOM    728 3HD1 LEU A  50      12.595   7.446  15.258  1.00  0.63           H  
ATOM    729 1HD2 LEU A  50      11.325   9.018  17.589  1.00  0.63           H  
ATOM    730 2HD2 LEU A  50      12.048   7.398  17.741  1.00  0.63           H  
ATOM    731 3HD2 LEU A  50      12.616   8.723  18.782  1.00  0.63           H  
ATOM    732  N   VAL A  51      15.774  10.809  15.484  1.00  0.64           N  
ATOM    733  CA  VAL A  51      15.889  12.248  15.632  1.00  0.64           C  
ATOM    734  C   VAL A  51      14.556  12.791  16.112  1.00  0.64           C  
ATOM    735  O   VAL A  51      14.470  13.471  17.138  1.00  0.64           O  
ATOM    736  CB  VAL A  51      16.256  12.901  14.274  1.00  0.64           C  
ATOM    737  CG1 VAL A  51      16.267  14.446  14.352  1.00  0.64           C  
ATOM    738  CG2 VAL A  51      17.606  12.420  13.846  1.00  0.64           C  
ATOM    739  H   VAL A  51      15.362  10.447  14.629  1.00  0.64           H  
ATOM    740  HA  VAL A  51      16.660  12.473  16.370  1.00  0.64           H  
ATOM    741  HB  VAL A  51      15.511  12.615  13.536  1.00  0.64           H  
ATOM    742 1HG1 VAL A  51      16.517  14.853  13.374  1.00  0.64           H  
ATOM    743 2HG1 VAL A  51      15.285  14.804  14.648  1.00  0.64           H  
ATOM    744 3HG1 VAL A  51      16.994  14.779  15.065  1.00  0.64           H  
ATOM    745 1HG2 VAL A  51      17.845  12.863  12.883  1.00  0.64           H  
ATOM    746 2HG2 VAL A  51      18.353  12.715  14.584  1.00  0.64           H  
ATOM    747 3HG2 VAL A  51      17.588  11.331  13.760  1.00  0.64           H  
ATOM    748  N   ALA A  52      13.496  12.481  15.379  1.00  0.66           N  
ATOM    749  CA  ALA A  52      12.214  13.059  15.765  1.00  0.66           C  
ATOM    750  C   ALA A  52      11.013  12.300  15.209  1.00  0.66           C  
ATOM    751  O   ALA A  52      11.114  11.577  14.214  1.00  0.66           O  
ATOM    752  CB  ALA A  52      12.190  14.508  15.330  1.00  0.66           C  
ATOM    753  H   ALA A  52      13.605  11.875  14.567  1.00  0.66           H  
ATOM    754  HA  ALA A  52      12.145  13.017  16.851  1.00  0.66           H  
ATOM    755 1HB  ALA A  52      11.261  14.967  15.668  1.00  0.66           H  
ATOM    756 2HB  ALA A  52      13.023  15.036  15.766  1.00  0.66           H  
ATOM    757 3HB  ALA A  52      12.261  14.558  14.251  1.00  0.66           H  
ATOM    758  N   ARG A  53       9.851  12.481  15.850  1.00  0.72           N  
ATOM    759  CA  ARG A  53       8.620  11.845  15.370  1.00  0.72           C  
ATOM    760  C   ARG A  53       7.359  12.703  15.533  1.00  0.72           C  
ATOM    761  O   ARG A  53       7.158  13.379  16.545  1.00  0.72           O  
ATOM    762  CB  ARG A  53       8.455  10.497  16.052  1.00  0.72           C  
ATOM    763  CG  ARG A  53       7.273   9.637  15.617  1.00  0.72           C  
ATOM    764  CD  ARG A  53       7.344   8.301  16.285  1.00  0.72           C  
ATOM    765  NE  ARG A  53       8.481   7.510  15.793  1.00  0.72           N  
ATOM    766  CZ  ARG A  53       9.127   6.550  16.486  1.00  0.72           C  
ATOM    767  NH1 ARG A  53       8.771   6.272  17.722  1.00  0.72           N  
ATOM    768  NH2 ARG A  53      10.126   5.882  15.920  1.00  0.72           N  
ATOM    769  H   ARG A  53       9.837  13.073  16.681  1.00  0.72           H  
ATOM    770  HA  ARG A  53       8.733  11.666  14.312  1.00  0.72           H  
ATOM    771 1HB  ARG A  53       9.356   9.907  15.887  1.00  0.72           H  
ATOM    772 2HB  ARG A  53       8.360  10.652  17.126  1.00  0.72           H  
ATOM    773 1HG  ARG A  53       6.332  10.118  15.890  1.00  0.72           H  
ATOM    774 2HG  ARG A  53       7.303   9.486  14.537  1.00  0.72           H  
ATOM    775 1HD  ARG A  53       7.458   8.434  17.359  1.00  0.72           H  
ATOM    776 2HD  ARG A  53       6.428   7.745  16.078  1.00  0.72           H  
ATOM    777  HE  ARG A  53       8.794   7.683  14.850  1.00  0.72           H  
ATOM    778 1HH1 ARG A  53       8.010   6.778  18.156  1.00  0.72           H  
ATOM    779 2HH1 ARG A  53       9.256   5.553  18.239  1.00  0.72           H  
ATOM    780 1HH2 ARG A  53      10.397   6.074  14.944  1.00  0.72           H  
ATOM    781 2HH2 ARG A  53      10.608   5.165  16.440  1.00  0.72           H  
ATOM    782  N   ILE A  54       6.527  12.697  14.491  1.00  0.79           N  
ATOM    783  CA  ILE A  54       5.282  13.461  14.422  1.00  0.79           C  
ATOM    784  C   ILE A  54       4.062  12.578  14.315  1.00  0.79           C  
ATOM    785  O   ILE A  54       4.071  11.533  13.656  1.00  0.79           O  
ATOM    786  CB  ILE A  54       5.268  14.500  13.267  1.00  0.79           C  
ATOM    787  CG1 ILE A  54       3.990  15.373  13.339  1.00  0.79           C  
ATOM    788  CG2 ILE A  54       5.377  13.828  11.917  1.00  0.79           C  
ATOM    789  CD1 ILE A  54       4.080  16.599  12.521  1.00  0.79           C  
ATOM    790  H   ILE A  54       6.775  12.123  13.689  1.00  0.79           H  
ATOM    791  HA  ILE A  54       5.187  14.025  15.346  1.00  0.79           H  
ATOM    792  HB  ILE A  54       6.077  15.171  13.392  1.00  0.79           H  
ATOM    793 1HG1 ILE A  54       3.148  14.810  12.968  1.00  0.79           H  
ATOM    794 2HG1 ILE A  54       3.799  15.663  14.370  1.00  0.79           H  
ATOM    795 1HG2 ILE A  54       5.378  14.583  11.132  1.00  0.79           H  
ATOM    796 2HG2 ILE A  54       6.302  13.267  11.875  1.00  0.79           H  
ATOM    797 3HG2 ILE A  54       4.535  13.157  11.770  1.00  0.79           H  
ATOM    798 1HD1 ILE A  54       3.154  17.165  12.606  1.00  0.79           H  
ATOM    799 2HD1 ILE A  54       4.911  17.199  12.881  1.00  0.79           H  
ATOM    800 3HD1 ILE A  54       4.246  16.324  11.494  1.00  0.79           H  
ATOM    801  N   SER A  55       2.990  13.045  14.935  1.00  0.88           N  
ATOM    802  CA  SER A  55       1.696  12.393  14.940  1.00  0.88           C  
ATOM    803  C   SER A  55       0.625  13.340  14.391  1.00  0.88           C  
ATOM    804  O   SER A  55      -0.147  13.898  15.179  1.00  0.88           O  
ATOM    805  CB  SER A  55       1.344  12.014  16.352  1.00  0.88           C  
ATOM    806  OG  SER A  55       1.283  13.154  17.151  1.00  0.88           O  
ATOM    807  H   SER A  55       3.102  13.901  15.487  1.00  0.88           H  
ATOM    808  HA  SER A  55       1.749  11.494  14.337  1.00  0.88           H  
ATOM    809 1HB  SER A  55       0.380  11.524  16.367  1.00  0.88           H  
ATOM    810 2HB  SER A  55       2.085  11.316  16.748  1.00  0.88           H  
ATOM    811  HG  SER A  55       2.160  13.586  17.060  1.00  0.88           H  
ATOM    812  N   PRO A  56       0.545  13.511  13.042  1.00  0.96           N  
ATOM    813  CA  PRO A  56      -0.225  14.491  12.275  1.00  0.96           C  
ATOM    814  C   PRO A  56      -1.681  14.639  12.703  1.00  0.96           C  
ATOM    815  O   PRO A  56      -2.253  15.716  12.552  1.00  0.96           O  
ATOM    816  CB  PRO A  56      -0.149  13.926  10.848  1.00  0.96           C  
ATOM    817  CG  PRO A  56       1.132  13.183  10.801  1.00  0.96           C  
ATOM    818  CD  PRO A  56       1.241  12.538  12.145  1.00  0.96           C  
ATOM    819  HA  PRO A  56       0.288  15.462  12.321  1.00  0.96           H  
ATOM    820 1HB  PRO A  56      -1.019  13.280  10.646  1.00  0.96           H  
ATOM    821 2HB  PRO A  56      -0.183  14.744  10.123  1.00  0.96           H  
ATOM    822 1HG  PRO A  56       1.099  12.434   9.988  1.00  0.96           H  
ATOM    823 2HG  PRO A  56       1.969  13.859  10.579  1.00  0.96           H  
ATOM    824 1HD  PRO A  56       0.726  11.563  12.146  1.00  0.96           H  
ATOM    825 2HD  PRO A  56       2.278  12.447  12.344  1.00  0.96           H  
ATOM    826  N   SER A  57      -2.283  13.579  13.254  1.00  1.01           N  
ATOM    827  CA  SER A  57      -3.684  13.637  13.689  1.00  1.01           C  
ATOM    828  C   SER A  57      -3.891  14.660  14.811  1.00  1.01           C  
ATOM    829  O   SER A  57      -5.012  15.113  15.055  1.00  1.01           O  
ATOM    830  CB  SER A  57      -4.139  12.291  14.203  1.00  1.01           C  
ATOM    831  OG  SER A  57      -3.502  11.980  15.400  1.00  1.01           O  
ATOM    832  H   SER A  57      -1.782  12.710  13.359  1.00  1.01           H  
ATOM    833  HA  SER A  57      -4.298  13.921  12.833  1.00  1.01           H  
ATOM    834 1HB  SER A  57      -5.217  12.309  14.352  1.00  1.01           H  
ATOM    835 2HB  SER A  57      -3.924  11.532  13.481  1.00  1.01           H  
ATOM    836  HG  SER A  57      -3.496  12.809  15.899  1.00  1.01           H  
ATOM    837  N   TYR A  58      -2.802  14.994  15.506  1.00  1.00           N  
ATOM    838  CA  TYR A  58      -2.802  15.971  16.578  1.00  1.00           C  
ATOM    839  C   TYR A  58      -1.815  17.048  16.194  1.00  1.00           C  
ATOM    840  O   TYR A  58      -1.933  18.212  16.584  1.00  1.00           O  
ATOM    841  CB  TYR A  58      -2.328  15.371  17.885  1.00  1.00           C  
ATOM    842  CG  TYR A  58      -3.072  14.201  18.396  1.00  1.00           C  
ATOM    843  CD1 TYR A  58      -2.479  12.953  18.331  1.00  1.00           C  
ATOM    844  CD2 TYR A  58      -4.323  14.354  18.949  1.00  1.00           C  
ATOM    845  CE1 TYR A  58      -3.140  11.851  18.819  1.00  1.00           C  
ATOM    846  CE2 TYR A  58      -4.993  13.253  19.439  1.00  1.00           C  
ATOM    847  CZ  TYR A  58      -4.406  12.003  19.375  1.00  1.00           C  
ATOM    848  OH  TYR A  58      -5.071  10.902  19.865  1.00  1.00           O  
ATOM    849  H   TYR A  58      -1.909  14.579  15.251  1.00  1.00           H  
ATOM    850  HA  TYR A  58      -3.791  16.415  16.683  1.00  1.00           H  
ATOM    851 1HB  TYR A  58      -1.282  15.080  17.780  1.00  1.00           H  
ATOM    852 2HB  TYR A  58      -2.373  16.143  18.632  1.00  1.00           H  
ATOM    853  HD1 TYR A  58      -1.482  12.848  17.892  1.00  1.00           H  
ATOM    854  HD2 TYR A  58      -4.780  15.342  19.000  1.00  1.00           H  
ATOM    855  HE1 TYR A  58      -2.672  10.869  18.767  1.00  1.00           H  
ATOM    856  HE2 TYR A  58      -5.985  13.368  19.877  1.00  1.00           H  
ATOM    857  HH  TYR A  58      -4.531  10.119  19.735  1.00  1.00           H  
ATOM    858  N   GLY A  59      -0.804  16.611  15.448  1.00  0.94           N  
ATOM    859  CA  GLY A  59       0.325  17.439  15.058  1.00  0.94           C  
ATOM    860  C   GLY A  59       1.361  17.520  16.174  1.00  0.94           C  
ATOM    861  O   GLY A  59       2.214  18.406  16.179  1.00  0.94           O  
ATOM    862  H   GLY A  59      -0.806  15.631  15.174  1.00  0.94           H  
ATOM    863 1HA  GLY A  59       0.786  17.019  14.164  1.00  0.94           H  
ATOM    864 2HA  GLY A  59      -0.025  18.438  14.802  1.00  0.94           H  
ATOM    865  N   TYR A  60       1.283  16.610  17.140  1.00  0.85           N  
ATOM    866  CA  TYR A  60       2.225  16.646  18.243  1.00  0.85           C  
ATOM    867  C   TYR A  60       3.561  16.144  17.743  1.00  0.85           C  
ATOM    868  O   TYR A  60       3.607  15.219  16.915  1.00  0.85           O  
ATOM    869  CB  TYR A  60       1.778  15.752  19.405  1.00  0.85           C  
ATOM    870  CG  TYR A  60       0.507  16.182  20.095  1.00  0.85           C  
ATOM    871  CD1 TYR A  60      -0.309  15.218  20.681  1.00  0.85           C  
ATOM    872  CD2 TYR A  60       0.131  17.513  20.120  1.00  0.85           C  
ATOM    873  CE1 TYR A  60      -1.485  15.585  21.304  1.00  0.85           C  
ATOM    874  CE2 TYR A  60      -1.050  17.882  20.740  1.00  0.85           C  
ATOM    875  CZ  TYR A  60      -1.856  16.923  21.332  1.00  0.85           C  
ATOM    876  OH  TYR A  60      -3.030  17.291  21.945  1.00  0.85           O  
ATOM    877  H   TYR A  60       0.570  15.897  17.098  1.00  0.85           H  
ATOM    878  HA  TYR A  60       2.347  17.674  18.587  1.00  0.85           H  
ATOM    879 1HB  TYR A  60       1.637  14.740  19.050  1.00  0.85           H  
ATOM    880 2HB  TYR A  60       2.573  15.718  20.153  1.00  0.85           H  
ATOM    881  HD1 TYR A  60      -0.017  14.168  20.650  1.00  0.85           H  
ATOM    882  HD2 TYR A  60       0.762  18.268  19.651  1.00  0.85           H  
ATOM    883  HE1 TYR A  60      -2.121  14.826  21.762  1.00  0.85           H  
ATOM    884  HE2 TYR A  60      -1.348  18.930  20.759  1.00  0.85           H  
ATOM    885  HH  TYR A  60      -3.461  16.511  22.304  1.00  0.85           H  
ATOM    886  N   THR A  61       4.647  16.712  18.265  1.00  0.77           N  
ATOM    887  CA  THR A  61       5.962  16.236  17.875  1.00  0.77           C  
ATOM    888  C   THR A  61       6.806  15.869  19.079  1.00  0.77           C  
ATOM    889  O   THR A  61       6.694  16.481  20.144  1.00  0.77           O  
ATOM    890  CB  THR A  61       6.696  17.295  17.024  1.00  0.77           C  
ATOM    891  OG1 THR A  61       6.896  18.508  17.771  1.00  0.77           O  
ATOM    892  CG2 THR A  61       5.899  17.626  15.790  1.00  0.77           C  
ATOM    893  H   THR A  61       4.556  17.469  18.929  1.00  0.77           H  
ATOM    894  HA  THR A  61       5.844  15.340  17.274  1.00  0.77           H  
ATOM    895  HB  THR A  61       7.665  16.894  16.729  1.00  0.77           H  
ATOM    896  HG1 THR A  61       6.058  18.980  17.842  1.00  0.77           H  
ATOM    897 1HG2 THR A  61       6.433  18.361  15.202  1.00  0.77           H  
ATOM    898 2HG2 THR A  61       5.765  16.729  15.217  1.00  0.77           H  
ATOM    899 3HG2 THR A  61       4.929  18.032  16.064  1.00  0.77           H  
ATOM    900  N   TYR A  62       7.696  14.904  18.869  1.00  0.71           N  
ATOM    901  CA  TYR A  62       8.601  14.433  19.899  1.00  0.71           C  
ATOM    902  C   TYR A  62      10.023  14.436  19.367  1.00  0.71           C  
ATOM    903  O   TYR A  62      10.254  14.121  18.196  1.00  0.71           O  
ATOM    904  CB  TYR A  62       8.169  13.025  20.295  1.00  0.71           C  
ATOM    905  CG  TYR A  62       6.706  12.988  20.738  1.00  0.71           C  
ATOM    906  CD1 TYR A  62       5.700  12.822  19.772  1.00  0.71           C  
ATOM    907  CD2 TYR A  62       6.362  13.148  22.066  1.00  0.71           C  
ATOM    908  CE1 TYR A  62       4.371  12.816  20.145  1.00  0.71           C  
ATOM    909  CE2 TYR A  62       5.029  13.139  22.438  1.00  0.71           C  
ATOM    910  CZ  TYR A  62       4.038  12.975  21.485  1.00  0.71           C  
ATOM    911  OH  TYR A  62       2.718  12.968  21.870  1.00  0.71           O  
ATOM    912  H   TYR A  62       7.692  14.440  17.966  1.00  0.71           H  
ATOM    913  HA  TYR A  62       8.552  15.103  20.757  1.00  0.71           H  
ATOM    914 1HB  TYR A  62       8.290  12.348  19.446  1.00  0.71           H  
ATOM    915 2HB  TYR A  62       8.791  12.659  21.111  1.00  0.71           H  
ATOM    916  HD1 TYR A  62       5.968  12.702  18.720  1.00  0.71           H  
ATOM    917  HD2 TYR A  62       7.139  13.284  22.818  1.00  0.71           H  
ATOM    918  HE1 TYR A  62       3.592  12.690  19.391  1.00  0.71           H  
ATOM    919  HE2 TYR A  62       4.759  13.266  23.486  1.00  0.71           H  
ATOM    920  HH  TYR A  62       2.166  12.780  21.108  1.00  0.71           H  
ATOM    921  N   TYR A  63      10.985  14.767  20.224  1.00  0.67           N  
ATOM    922  CA  TYR A  63      12.376  14.827  19.783  1.00  0.67           C  
ATOM    923  C   TYR A  63      13.309  14.079  20.709  1.00  0.67           C  
ATOM    924  O   TYR A  63      13.108  14.057  21.925  1.00  0.67           O  
ATOM    925  CB  TYR A  63      12.807  16.290  19.713  1.00  0.67           C  
ATOM    926  CG  TYR A  63      11.936  17.084  18.802  1.00  0.67           C  
ATOM    927  CD1 TYR A  63      10.778  17.616  19.313  1.00  0.67           C  
ATOM    928  CD2 TYR A  63      12.255  17.260  17.472  1.00  0.67           C  
ATOM    929  CE1 TYR A  63       9.927  18.303  18.517  1.00  0.67           C  
ATOM    930  CE2 TYR A  63      11.390  17.958  16.652  1.00  0.67           C  
ATOM    931  CZ  TYR A  63      10.216  18.477  17.179  1.00  0.67           C  
ATOM    932  OH  TYR A  63       9.311  19.163  16.395  1.00  0.67           O  
ATOM    933  H   TYR A  63      10.750  15.002  21.179  1.00  0.67           H  
ATOM    934  HA  TYR A  63      12.460  14.377  18.795  1.00  0.67           H  
ATOM    935 1HB  TYR A  63      12.768  16.735  20.708  1.00  0.67           H  
ATOM    936 2HB  TYR A  63      13.823  16.357  19.364  1.00  0.67           H  
ATOM    937  HD1 TYR A  63      10.531  17.474  20.365  1.00  0.67           H  
ATOM    938  HD2 TYR A  63      13.178  16.844  17.074  1.00  0.67           H  
ATOM    939  HE1 TYR A  63       9.012  18.706  18.941  1.00  0.67           H  
ATOM    940  HE2 TYR A  63      11.634  18.086  15.603  1.00  0.67           H  
ATOM    941  HH  TYR A  63       8.446  19.178  16.878  1.00  0.67           H  
ATOM    942  N   ALA A  64      14.355  13.495  20.142  1.00  0.66           N  
ATOM    943  CA  ALA A  64      15.381  12.882  20.969  1.00  0.66           C  
ATOM    944  C   ALA A  64      16.028  14.000  21.791  1.00  0.66           C  
ATOM    945  O   ALA A  64      16.128  15.149  21.339  1.00  0.66           O  
ATOM    946  CB  ALA A  64      16.376  12.087  20.128  1.00  0.66           C  
ATOM    947  H   ALA A  64      14.454  13.503  19.124  1.00  0.66           H  
ATOM    948  HA  ALA A  64      14.901  12.193  21.664  1.00  0.66           H  
ATOM    949 1HB  ALA A  64      17.118  11.630  20.779  1.00  0.66           H  
ATOM    950 2HB  ALA A  64      15.833  11.307  19.593  1.00  0.66           H  
ATOM    951 3HB  ALA A  64      16.878  12.700  19.412  1.00  0.66           H  
ATOM    952  N   ASP A  65      16.505  13.677  22.985  1.00  0.66           N  
ATOM    953  CA  ASP A  65      17.072  14.708  23.852  1.00  0.66           C  
ATOM    954  C   ASP A  65      18.272  15.425  23.224  1.00  0.66           C  
ATOM    955  O   ASP A  65      18.519  16.594  23.511  1.00  0.66           O  
ATOM    956  CB  ASP A  65      17.473  14.105  25.202  1.00  0.66           C  
ATOM    957  CG  ASP A  65      17.678  15.167  26.310  1.00  0.66           C  
ATOM    958  OD1 ASP A  65      16.703  15.813  26.678  1.00  0.66           O  
ATOM    959  OD2 ASP A  65      18.779  15.337  26.770  1.00  0.66           O  
ATOM    960  H   ASP A  65      16.428  12.726  23.319  1.00  0.66           H  
ATOM    961  HA  ASP A  65      16.296  15.449  24.031  1.00  0.66           H  
ATOM    962 1HB  ASP A  65      16.705  13.403  25.529  1.00  0.66           H  
ATOM    963 2HB  ASP A  65      18.401  13.544  25.084  1.00  0.66           H  
ATOM    964  N   SER A  66      19.017  14.732  22.364  1.00  0.67           N  
ATOM    965  CA  SER A  66      20.190  15.317  21.726  1.00  0.67           C  
ATOM    966  C   SER A  66      19.863  16.247  20.544  1.00  0.67           C  
ATOM    967  O   SER A  66      20.761  16.900  20.007  1.00  0.67           O  
ATOM    968  CB  SER A  66      21.129  14.213  21.269  1.00  0.67           C  
ATOM    969  OG  SER A  66      20.562  13.438  20.248  1.00  0.67           O  
ATOM    970  H   SER A  66      18.761  13.781  22.156  1.00  0.67           H  
ATOM    971  HA  SER A  66      20.713  15.910  22.476  1.00  0.67           H  
ATOM    972 1HB  SER A  66      22.059  14.657  20.915  1.00  0.67           H  
ATOM    973 2HB  SER A  66      21.374  13.577  22.117  1.00  0.67           H  
ATOM    974  HG  SER A  66      21.222  12.774  20.016  1.00  0.67           H  
ATOM    975  N   VAL A  67      18.600  16.278  20.107  1.00  0.68           N  
ATOM    976  CA  VAL A  67      18.205  17.082  18.953  1.00  0.68           C  
ATOM    977  C   VAL A  67      17.091  18.091  19.260  1.00  0.68           C  
ATOM    978  O   VAL A  67      16.784  18.964  18.439  1.00  0.68           O  
ATOM    979  CB  VAL A  67      17.764  16.154  17.823  1.00  0.68           C  
ATOM    980  CG1 VAL A  67      18.934  15.248  17.385  1.00  0.68           C  
ATOM    981  CG2 VAL A  67      16.674  15.381  18.263  1.00  0.68           C  
ATOM    982  H   VAL A  67      17.886  15.737  20.588  1.00  0.68           H  
ATOM    983  HA  VAL A  67      19.080  17.635  18.612  1.00  0.68           H  
ATOM    984  HB  VAL A  67      17.443  16.711  17.005  1.00  0.68           H  
ATOM    985 1HG1 VAL A  67      18.620  14.589  16.586  1.00  0.68           H  
ATOM    986 2HG1 VAL A  67      19.762  15.863  17.036  1.00  0.68           H  
ATOM    987 3HG1 VAL A  67      19.263  14.642  18.224  1.00  0.68           H  
ATOM    988 1HG2 VAL A  67      16.382  14.745  17.469  1.00  0.68           H  
ATOM    989 2HG2 VAL A  67      16.997  14.814  19.097  1.00  0.68           H  
ATOM    990 3HG2 VAL A  67      15.857  16.021  18.546  1.00  0.68           H  
ATOM    991  N   LYS A  68      16.533  18.031  20.471  1.00  0.68           N  
ATOM    992  CA  LYS A  68      15.421  18.903  20.873  1.00  0.68           C  
ATOM    993  C   LYS A  68      15.712  20.407  20.745  1.00  0.68           C  
ATOM    994  O   LYS A  68      14.787  21.212  20.651  1.00  0.68           O  
ATOM    995  CB  LYS A  68      15.056  18.607  22.335  1.00  0.68           C  
ATOM    996  CG  LYS A  68      16.132  19.031  23.338  1.00  0.68           C  
ATOM    997  CD  LYS A  68      15.799  18.627  24.766  1.00  0.68           C  
ATOM    998  CE  LYS A  68      16.914  19.054  25.713  1.00  0.68           C  
ATOM    999  NZ  LYS A  68      16.691  18.559  27.097  1.00  0.68           N  
ATOM   1000  H   LYS A  68      16.815  17.281  21.102  1.00  0.68           H  
ATOM   1001  HA  LYS A  68      14.566  18.677  20.235  1.00  0.68           H  
ATOM   1002 1HB  LYS A  68      14.125  19.107  22.592  1.00  0.68           H  
ATOM   1003 2HB  LYS A  68      14.901  17.529  22.455  1.00  0.68           H  
ATOM   1004 1HG  LYS A  68      17.083  18.584  23.056  1.00  0.68           H  
ATOM   1005 2HG  LYS A  68      16.240  20.111  23.318  1.00  0.68           H  
ATOM   1006 1HD  LYS A  68      14.866  19.095  25.075  1.00  0.68           H  
ATOM   1007 2HD  LYS A  68      15.687  17.548  24.833  1.00  0.68           H  
ATOM   1008 1HE  LYS A  68      17.861  18.651  25.346  1.00  0.68           H  
ATOM   1009 2HE  LYS A  68      16.972  20.140  25.729  1.00  0.68           H  
ATOM   1010 1HZ  LYS A  68      17.451  18.842  27.686  1.00  0.68           H  
ATOM   1011 2HZ  LYS A  68      15.828  18.909  27.462  1.00  0.68           H  
ATOM   1012 3HZ  LYS A  68      16.661  17.529  27.061  1.00  0.68           H  
ATOM   1013  N   GLY A  69      16.991  20.789  20.777  1.00  0.67           N  
ATOM   1014  CA  GLY A  69      17.384  22.190  20.667  1.00  0.67           C  
ATOM   1015  C   GLY A  69      17.874  22.585  19.266  1.00  0.67           C  
ATOM   1016  O   GLY A  69      18.358  23.708  19.080  1.00  0.67           O  
ATOM   1017  H   GLY A  69      17.703  20.079  20.867  1.00  0.67           H  
ATOM   1018 1HA  GLY A  69      16.540  22.820  20.944  1.00  0.67           H  
ATOM   1019 2HA  GLY A  69      18.171  22.391  21.392  1.00  0.67           H  
ATOM   1020  N   ARG A  70      17.797  21.663  18.299  1.00  0.66           N  
ATOM   1021  CA  ARG A  70      18.304  21.920  16.945  1.00  0.66           C  
ATOM   1022  C   ARG A  70      17.334  21.552  15.809  1.00  0.66           C  
ATOM   1023  O   ARG A  70      17.352  22.169  14.737  1.00  0.66           O  
ATOM   1024  CB  ARG A  70      19.612  21.168  16.742  1.00  0.66           C  
ATOM   1025  CG  ARG A  70      20.784  21.628  17.612  1.00  0.66           C  
ATOM   1026  CD  ARG A  70      21.237  22.972  17.199  1.00  0.66           C  
ATOM   1027  NE  ARG A  70      22.359  23.467  17.974  1.00  0.66           N  
ATOM   1028  CZ  ARG A  70      22.270  24.173  19.124  1.00  0.66           C  
ATOM   1029  NH1 ARG A  70      21.099  24.465  19.659  1.00  0.66           N  
ATOM   1030  NH2 ARG A  70      23.375  24.585  19.727  1.00  0.66           N  
ATOM   1031  H   ARG A  70      17.380  20.759  18.502  1.00  0.66           H  
ATOM   1032  HA  ARG A  70      18.518  22.986  16.862  1.00  0.66           H  
ATOM   1033 1HB  ARG A  70      19.460  20.125  16.978  1.00  0.66           H  
ATOM   1034 2HB  ARG A  70      19.920  21.234  15.694  1.00  0.66           H  
ATOM   1035 1HG  ARG A  70      20.500  21.658  18.658  1.00  0.66           H  
ATOM   1036 2HG  ARG A  70      21.618  20.936  17.481  1.00  0.66           H  
ATOM   1037 1HD  ARG A  70      21.564  22.906  16.169  1.00  0.66           H  
ATOM   1038 2HD  ARG A  70      20.418  23.686  17.274  1.00  0.66           H  
ATOM   1039  HE  ARG A  70      23.283  23.290  17.600  1.00  0.66           H  
ATOM   1040 1HH1 ARG A  70      20.215  24.166  19.221  1.00  0.66           H  
ATOM   1041 2HH1 ARG A  70      21.059  24.995  20.516  1.00  0.66           H  
ATOM   1042 1HH2 ARG A  70      24.278  24.377  19.325  1.00  0.66           H  
ATOM   1043 2HH2 ARG A  70      23.314  25.113  20.585  1.00  0.66           H  
ATOM   1044  N   PHE A  71      16.502  20.535  16.026  1.00  0.65           N  
ATOM   1045  CA  PHE A  71      15.624  20.041  14.965  1.00  0.65           C  
ATOM   1046  C   PHE A  71      14.140  20.273  15.260  1.00  0.65           C  
ATOM   1047  O   PHE A  71      13.683  20.091  16.388  1.00  0.65           O  
ATOM   1048  CB  PHE A  71      15.879  18.553  14.796  1.00  0.65           C  
ATOM   1049  CG  PHE A  71      17.295  18.194  14.242  1.00  0.65           C  
ATOM   1050  CD1 PHE A  71      18.386  18.177  15.082  1.00  0.65           C  
ATOM   1051  CD2 PHE A  71      17.513  17.809  12.939  1.00  0.65           C  
ATOM   1052  CE1 PHE A  71      19.644  17.815  14.646  1.00  0.65           C  
ATOM   1053  CE2 PHE A  71      18.770  17.436  12.504  1.00  0.65           C  
ATOM   1054  CZ  PHE A  71      19.830  17.444  13.355  1.00  0.65           C  
ATOM   1055  H   PHE A  71      16.514  20.053  16.920  1.00  0.65           H  
ATOM   1056  HA  PHE A  71      15.874  20.554  14.042  1.00  0.65           H  
ATOM   1057 1HB  PHE A  71      15.758  18.061  15.764  1.00  0.65           H  
ATOM   1058 2HB  PHE A  71      15.135  18.148  14.143  1.00  0.65           H  
ATOM   1059  HD1 PHE A  71      18.242  18.468  16.112  1.00  0.65           H  
ATOM   1060  HD2 PHE A  71      16.700  17.801  12.245  1.00  0.65           H  
ATOM   1061  HE1 PHE A  71      20.495  17.820  15.337  1.00  0.65           H  
ATOM   1062  HE2 PHE A  71      18.923  17.140  11.479  1.00  0.65           H  
ATOM   1063  HZ  PHE A  71      20.823  17.157  13.003  1.00  0.65           H  
ATOM   1064  N   THR A  72      13.392  20.634  14.215  1.00  0.66           N  
ATOM   1065  CA  THR A  72      11.939  20.822  14.277  1.00  0.66           C  
ATOM   1066  C   THR A  72      11.238  20.050  13.164  1.00  0.66           C  
ATOM   1067  O   THR A  72      11.675  20.087  12.011  1.00  0.66           O  
ATOM   1068  CB  THR A  72      11.551  22.319  14.177  1.00  0.66           C  
ATOM   1069  OG1 THR A  72      12.141  23.042  15.270  1.00  0.66           O  
ATOM   1070  CG2 THR A  72      10.038  22.496  14.216  1.00  0.66           C  
ATOM   1071  H   THR A  72      13.869  20.795  13.328  1.00  0.66           H  
ATOM   1072  HA  THR A  72      11.577  20.447  15.230  1.00  0.66           H  
ATOM   1073  HB  THR A  72      11.931  22.728  13.243  1.00  0.66           H  
ATOM   1074  HG1 THR A  72      11.962  22.576  16.095  1.00  0.66           H  
ATOM   1075 1HG2 THR A  72       9.798  23.555  14.149  1.00  0.66           H  
ATOM   1076 2HG2 THR A  72       9.576  21.975  13.381  1.00  0.66           H  
ATOM   1077 3HG2 THR A  72       9.650  22.094  15.153  1.00  0.66           H  
ATOM   1078  N   ILE A  73      10.143  19.365  13.486  1.00  0.68           N  
ATOM   1079  CA  ILE A  73       9.431  18.665  12.422  1.00  0.68           C  
ATOM   1080  C   ILE A  73       7.992  19.108  12.292  1.00  0.68           C  
ATOM   1081  O   ILE A  73       7.378  19.616  13.233  1.00  0.68           O  
ATOM   1082  CB  ILE A  73       9.479  17.142  12.598  1.00  0.68           C  
ATOM   1083  CG1 ILE A  73       8.861  16.757  13.828  1.00  0.68           C  
ATOM   1084  CG2 ILE A  73      10.839  16.634  12.534  1.00  0.68           C  
ATOM   1085  CD1 ILE A  73       8.768  15.319  13.962  1.00  0.68           C  
ATOM   1086  H   ILE A  73       9.815  19.335  14.452  1.00  0.68           H  
ATOM   1087  HA  ILE A  73       9.917  18.889  11.477  1.00  0.68           H  
ATOM   1088  HB  ILE A  73       8.902  16.682  11.792  1.00  0.68           H  
ATOM   1089 1HG1 ILE A  73       9.417  17.152  14.661  1.00  0.68           H  
ATOM   1090 2HG1 ILE A  73       7.868  17.166  13.845  1.00  0.68           H  
ATOM   1091 1HG2 ILE A  73      10.829  15.557  12.630  1.00  0.68           H  
ATOM   1092 2HG2 ILE A  73      11.229  16.907  11.575  1.00  0.68           H  
ATOM   1093 3HG2 ILE A  73      11.440  17.067  13.329  1.00  0.68           H  
ATOM   1094 1HD1 ILE A  73       8.281  15.114  14.899  1.00  0.68           H  
ATOM   1095 2HD1 ILE A  73       8.207  14.906  13.137  1.00  0.68           H  
ATOM   1096 3HD1 ILE A  73       9.745  14.884  13.954  1.00  0.68           H  
ATOM   1097  N   SER A  74       7.461  18.876  11.106  1.00  0.71           N  
ATOM   1098  CA  SER A  74       6.089  19.221  10.778  1.00  0.71           C  
ATOM   1099  C   SER A  74       5.581  18.333   9.663  1.00  0.71           C  
ATOM   1100  O   SER A  74       6.332  17.521   9.115  1.00  0.71           O  
ATOM   1101  CB  SER A  74       5.987  20.680  10.370  1.00  0.71           C  
ATOM   1102  OG  SER A  74       6.639  20.910   9.162  1.00  0.71           O  
ATOM   1103  H   SER A  74       8.068  18.457  10.399  1.00  0.71           H  
ATOM   1104  HA  SER A  74       5.468  19.066  11.658  1.00  0.71           H  
ATOM   1105 1HB  SER A  74       4.938  20.957  10.277  1.00  0.71           H  
ATOM   1106 2HB  SER A  74       6.421  21.307  11.148  1.00  0.71           H  
ATOM   1107  HG  SER A  74       6.269  20.269   8.552  1.00  0.71           H  
ATOM   1108  N   ALA A  75       4.303  18.459   9.343  1.00  0.76           N  
ATOM   1109  CA  ALA A  75       3.755  17.687   8.243  1.00  0.76           C  
ATOM   1110  C   ALA A  75       2.603  18.414   7.588  1.00  0.76           C  
ATOM   1111  O   ALA A  75       1.870  19.171   8.226  1.00  0.76           O  
ATOM   1112  CB  ALA A  75       3.285  16.316   8.723  1.00  0.76           C  
ATOM   1113  H   ALA A  75       3.715  19.112   9.842  1.00  0.76           H  
ATOM   1114  HA  ALA A  75       4.529  17.567   7.492  1.00  0.76           H  
ATOM   1115 1HB  ALA A  75       2.897  15.755   7.870  1.00  0.76           H  
ATOM   1116 2HB  ALA A  75       4.123  15.773   9.158  1.00  0.76           H  
ATOM   1117 3HB  ALA A  75       2.499  16.433   9.467  1.00  0.76           H  
ATOM   1118  N   ASP A  76       2.448  18.143   6.305  1.00  0.81           N  
ATOM   1119  CA  ASP A  76       1.359  18.634   5.495  1.00  0.81           C  
ATOM   1120  C   ASP A  76       0.648  17.431   4.917  1.00  0.81           C  
ATOM   1121  O   ASP A  76       1.054  16.873   3.885  1.00  0.81           O  
ATOM   1122  CB  ASP A  76       1.881  19.564   4.401  1.00  0.81           C  
ATOM   1123  CG  ASP A  76       0.775  20.146   3.519  1.00  0.81           C  
ATOM   1124  OD1 ASP A  76      -0.290  19.558   3.461  1.00  0.81           O  
ATOM   1125  OD2 ASP A  76       1.003  21.178   2.900  1.00  0.81           O  
ATOM   1126  H   ASP A  76       3.124  17.525   5.864  1.00  0.81           H  
ATOM   1127  HA  ASP A  76       0.660  19.183   6.126  1.00  0.81           H  
ATOM   1128 1HB  ASP A  76       2.438  20.384   4.859  1.00  0.81           H  
ATOM   1129 2HB  ASP A  76       2.577  19.010   3.764  1.00  0.81           H  
ATOM   1130  N   THR A  77      -0.435  17.042   5.575  1.00  0.84           N  
ATOM   1131  CA  THR A  77      -1.135  15.829   5.216  1.00  0.84           C  
ATOM   1132  C   THR A  77      -1.766  15.895   3.832  1.00  0.84           C  
ATOM   1133  O   THR A  77      -1.861  14.874   3.159  1.00  0.84           O  
ATOM   1134  CB  THR A  77      -2.209  15.528   6.272  1.00  0.84           C  
ATOM   1135  OG1 THR A  77      -3.123  16.633   6.360  1.00  0.84           O  
ATOM   1136  CG2 THR A  77      -1.549  15.307   7.632  1.00  0.84           C  
ATOM   1137  H   THR A  77      -0.736  17.577   6.379  1.00  0.84           H  
ATOM   1138  HA  THR A  77      -0.416  15.008   5.218  1.00  0.84           H  
ATOM   1139  HB  THR A  77      -2.763  14.631   5.985  1.00  0.84           H  
ATOM   1140  HG1 THR A  77      -3.870  16.382   6.918  1.00  0.84           H  
ATOM   1141 1HG2 THR A  77      -2.317  15.104   8.375  1.00  0.84           H  
ATOM   1142 2HG2 THR A  77      -0.863  14.459   7.572  1.00  0.84           H  
ATOM   1143 3HG2 THR A  77      -0.999  16.201   7.921  1.00  0.84           H  
ATOM   1144  N   SER A  78      -2.114  17.096   3.359  1.00  0.85           N  
ATOM   1145  CA  SER A  78      -2.775  17.227   2.062  1.00  0.85           C  
ATOM   1146  C   SER A  78      -1.837  16.911   0.896  1.00  0.85           C  
ATOM   1147  O   SER A  78      -2.293  16.692  -0.229  1.00  0.85           O  
ATOM   1148  CB  SER A  78      -3.380  18.617   1.890  1.00  0.85           C  
ATOM   1149  OG  SER A  78      -2.411  19.620   1.715  1.00  0.85           O  
ATOM   1150  H   SER A  78      -1.939  17.924   3.922  1.00  0.85           H  
ATOM   1151  HA  SER A  78      -3.594  16.513   2.035  1.00  0.85           H  
ATOM   1152 1HB  SER A  78      -4.054  18.611   1.037  1.00  0.85           H  
ATOM   1153 2HB  SER A  78      -3.976  18.848   2.770  1.00  0.85           H  
ATOM   1154  HG  SER A  78      -1.731  19.507   2.422  1.00  0.85           H  
ATOM   1155  N   LYS A  79      -0.526  16.899   1.160  1.00  0.82           N  
ATOM   1156  CA  LYS A  79       0.465  16.588   0.143  1.00  0.82           C  
ATOM   1157  C   LYS A  79       1.227  15.326   0.513  1.00  0.82           C  
ATOM   1158  O   LYS A  79       2.309  15.065  -0.026  1.00  0.82           O  
ATOM   1159  CB  LYS A  79       1.461  17.737  -0.066  1.00  0.82           C  
ATOM   1160  CG  LYS A  79       0.851  19.037  -0.611  1.00  0.82           C  
ATOM   1161  CD  LYS A  79       1.946  20.010  -1.109  1.00  0.82           C  
ATOM   1162  CE  LYS A  79       2.728  20.683   0.025  1.00  0.82           C  
ATOM   1163  NZ  LYS A  79       1.921  21.694   0.746  1.00  0.82           N  
ATOM   1164  H   LYS A  79      -0.196  17.089   2.110  1.00  0.82           H  
ATOM   1165  HA  LYS A  79      -0.047  16.400  -0.800  1.00  0.82           H  
ATOM   1166 1HB  LYS A  79       1.928  17.977   0.897  1.00  0.82           H  
ATOM   1167 2HB  LYS A  79       2.252  17.420  -0.743  1.00  0.82           H  
ATOM   1168 1HG  LYS A  79       0.165  18.808  -1.425  1.00  0.82           H  
ATOM   1169 2HG  LYS A  79       0.285  19.524   0.194  1.00  0.82           H  
ATOM   1170 1HD  LYS A  79       2.649  19.462  -1.736  1.00  0.82           H  
ATOM   1171 2HD  LYS A  79       1.481  20.787  -1.715  1.00  0.82           H  
ATOM   1172 1HE  LYS A  79       3.052  19.922   0.738  1.00  0.82           H  
ATOM   1173 2HE  LYS A  79       3.607  21.171  -0.395  1.00  0.82           H  
ATOM   1174 1HZ  LYS A  79       2.464  22.101   1.493  1.00  0.82           H  
ATOM   1175 2HZ  LYS A  79       1.614  22.413   0.128  1.00  0.82           H  
ATOM   1176 3HZ  LYS A  79       1.103  21.249   1.185  1.00  0.82           H  
ATOM   1177  N   ASN A  80       0.715  14.587   1.503  1.00  0.78           N  
ATOM   1178  CA  ASN A  80       1.358  13.367   1.984  1.00  0.78           C  
ATOM   1179  C   ASN A  80       2.837  13.618   2.310  1.00  0.78           C  
ATOM   1180  O   ASN A  80       3.678  12.758   2.026  1.00  0.78           O  
ATOM   1181  CB  ASN A  80       1.265  12.282   0.917  1.00  0.78           C  
ATOM   1182  CG  ASN A  80      -0.131  11.862   0.570  1.00  0.78           C  
ATOM   1183  OD1 ASN A  80      -0.602  12.165  -0.541  1.00  0.78           O  
ATOM   1184  ND2 ASN A  80      -0.780  11.176   1.450  1.00  0.78           N  
ATOM   1185  H   ASN A  80      -0.176  14.845   1.924  1.00  0.78           H  
ATOM   1186  HA  ASN A  80       0.856  13.043   2.899  1.00  0.78           H  
ATOM   1187 1HB  ASN A  80       1.767  12.603   0.007  1.00  0.78           H  
ATOM   1188 2HB  ASN A  80       1.796  11.397   1.269  1.00  0.78           H  
ATOM   1189 1HD2 ASN A  80      -1.715  10.875   1.266  1.00  0.78           H  
ATOM   1190 2HD2 ASN A  80      -0.365  10.935   2.336  1.00  0.78           H  
ATOM   1191  N   THR A  81       3.173  14.775   2.911  1.00  0.72           N  
ATOM   1192  CA  THR A  81       4.591  15.082   3.130  1.00  0.72           C  
ATOM   1193  C   THR A  81       4.989  15.523   4.538  1.00  0.72           C  
ATOM   1194  O   THR A  81       4.346  16.374   5.159  1.00  0.72           O  
ATOM   1195  CB  THR A  81       5.061  16.162   2.121  1.00  0.72           C  
ATOM   1196  OG1 THR A  81       4.849  15.689   0.762  1.00  0.72           O  
ATOM   1197  CG2 THR A  81       6.567  16.461   2.290  1.00  0.72           C  
ATOM   1198  H   THR A  81       2.452  15.453   3.171  1.00  0.72           H  
ATOM   1199  HA  THR A  81       5.147  14.179   2.919  1.00  0.72           H  
ATOM   1200  HB  THR A  81       4.487  17.077   2.276  1.00  0.72           H  
ATOM   1201  HG1 THR A  81       3.894  15.505   0.589  1.00  0.72           H  
ATOM   1202 1HG2 THR A  81       6.865  17.212   1.564  1.00  0.72           H  
ATOM   1203 2HG2 THR A  81       6.768  16.832   3.283  1.00  0.72           H  
ATOM   1204 3HG2 THR A  81       7.139  15.563   2.123  1.00  0.72           H  
ATOM   1205  N   ALA A  82       6.085  14.953   5.035  1.00  0.67           N  
ATOM   1206  CA  ALA A  82       6.656  15.361   6.314  1.00  0.67           C  
ATOM   1207  C   ALA A  82       7.915  16.166   6.074  1.00  0.67           C  
ATOM   1208  O   ALA A  82       8.600  15.990   5.060  1.00  0.67           O  
ATOM   1209  CB  ALA A  82       6.958  14.182   7.196  1.00  0.67           C  
ATOM   1210  H   ALA A  82       6.552  14.239   4.473  1.00  0.67           H  
ATOM   1211  HA  ALA A  82       5.943  15.998   6.824  1.00  0.67           H  
ATOM   1212 1HB  ALA A  82       7.367  14.536   8.145  1.00  0.67           H  
ATOM   1213 2HB  ALA A  82       6.036  13.633   7.379  1.00  0.67           H  
ATOM   1214 3HB  ALA A  82       7.683  13.538   6.702  1.00  0.67           H  
ATOM   1215  N   TYR A  83       8.232  17.050   7.007  1.00  0.63           N  
ATOM   1216  CA  TYR A  83       9.430  17.861   6.873  1.00  0.63           C  
ATOM   1217  C   TYR A  83      10.292  17.842   8.133  1.00  0.63           C  
ATOM   1218  O   TYR A  83       9.778  17.758   9.255  1.00  0.63           O  
ATOM   1219  CB  TYR A  83       9.029  19.300   6.564  1.00  0.63           C  
ATOM   1220  CG  TYR A  83       8.160  19.461   5.340  1.00  0.63           C  
ATOM   1221  CD1 TYR A  83       6.769  19.331   5.460  1.00  0.63           C  
ATOM   1222  CD2 TYR A  83       8.725  19.749   4.117  1.00  0.63           C  
ATOM   1223  CE1 TYR A  83       5.962  19.499   4.357  1.00  0.63           C  
ATOM   1224  CE2 TYR A  83       7.919  19.915   3.010  1.00  0.63           C  
ATOM   1225  CZ  TYR A  83       6.541  19.798   3.126  1.00  0.63           C  
ATOM   1226  OH  TYR A  83       5.744  19.979   2.017  1.00  0.63           O  
ATOM   1227  H   TYR A  83       7.621  17.169   7.813  1.00  0.63           H  
ATOM   1228  HA  TYR A  83      10.034  17.468   6.060  1.00  0.63           H  
ATOM   1229 1HB  TYR A  83       8.494  19.716   7.419  1.00  0.63           H  
ATOM   1230 2HB  TYR A  83       9.932  19.895   6.420  1.00  0.63           H  
ATOM   1231  HD1 TYR A  83       6.323  19.099   6.429  1.00  0.63           H  
ATOM   1232  HD2 TYR A  83       9.810  19.847   4.031  1.00  0.63           H  
ATOM   1233  HE1 TYR A  83       4.884  19.400   4.453  1.00  0.63           H  
ATOM   1234  HE2 TYR A  83       8.365  20.147   2.044  1.00  0.63           H  
ATOM   1235  HH  TYR A  83       6.279  19.882   1.224  1.00  0.63           H  
ATOM   1236  N   LEU A  84      11.605  17.994   7.934  1.00  0.61           N  
ATOM   1237  CA  LEU A  84      12.562  18.145   9.033  1.00  0.61           C  
ATOM   1238  C   LEU A  84      13.451  19.364   8.810  1.00  0.61           C  
ATOM   1239  O   LEU A  84      14.206  19.439   7.836  1.00  0.61           O  
ATOM   1240  CB  LEU A  84      13.446  16.886   9.163  1.00  0.61           C  
ATOM   1241  CG  LEU A  84      14.597  16.908  10.249  1.00  0.61           C  
ATOM   1242  CD1 LEU A  84      13.999  16.993  11.605  1.00  0.61           C  
ATOM   1243  CD2 LEU A  84      15.447  15.647  10.148  1.00  0.61           C  
ATOM   1244  H   LEU A  84      11.942  18.025   6.973  1.00  0.61           H  
ATOM   1245  HA  LEU A  84      12.014  18.299   9.959  1.00  0.61           H  
ATOM   1246 1HB  LEU A  84      12.800  16.078   9.435  1.00  0.61           H  
ATOM   1247 2HB  LEU A  84      13.887  16.662   8.202  1.00  0.61           H  
ATOM   1248  HG  LEU A  84      15.227  17.788  10.096  1.00  0.61           H  
ATOM   1249 1HD1 LEU A  84      14.755  16.997  12.338  1.00  0.61           H  
ATOM   1250 2HD1 LEU A  84      13.400  17.904  11.690  1.00  0.61           H  
ATOM   1251 3HD1 LEU A  84      13.385  16.117  11.755  1.00  0.61           H  
ATOM   1252 1HD2 LEU A  84      16.235  15.672  10.901  1.00  0.61           H  
ATOM   1253 2HD2 LEU A  84      14.824  14.785  10.312  1.00  0.61           H  
ATOM   1254 3HD2 LEU A  84      15.889  15.588   9.180  1.00  0.61           H  
ATOM   1255  N   GLN A  85      13.343  20.327   9.714  1.00  0.60           N  
ATOM   1256  CA  GLN A  85      14.113  21.561   9.675  1.00  0.60           C  
ATOM   1257  C   GLN A  85      15.241  21.469  10.689  1.00  0.60           C  
ATOM   1258  O   GLN A  85      14.995  21.215  11.872  1.00  0.60           O  
ATOM   1259  CB  GLN A  85      13.211  22.757   9.985  1.00  0.60           C  
ATOM   1260  CG  GLN A  85      13.896  24.126  10.053  1.00  0.60           C  
ATOM   1261  CD  GLN A  85      14.303  24.686   8.706  1.00  0.60           C  
ATOM   1262  OE1 GLN A  85      13.632  24.436   7.691  1.00  0.60           O  
ATOM   1263  NE2 GLN A  85      15.379  25.473   8.685  1.00  0.60           N  
ATOM   1264  H   GLN A  85      12.696  20.199  10.490  1.00  0.60           H  
ATOM   1265  HA  GLN A  85      14.552  21.684   8.685  1.00  0.60           H  
ATOM   1266 1HB  GLN A  85      12.431  22.819   9.226  1.00  0.60           H  
ATOM   1267 2HB  GLN A  85      12.716  22.586  10.940  1.00  0.60           H  
ATOM   1268 1HG  GLN A  85      13.217  24.833  10.525  1.00  0.60           H  
ATOM   1269 2HG  GLN A  85      14.802  24.024  10.657  1.00  0.60           H  
ATOM   1270 1HE2 GLN A  85      15.685  25.875   7.826  1.00  0.60           H  
ATOM   1271 2HE2 GLN A  85      15.887  25.674   9.548  1.00  0.60           H  
ATOM   1272  N   MET A  86      16.476  21.631  10.243  1.00  0.60           N  
ATOM   1273  CA  MET A  86      17.597  21.546  11.167  1.00  0.60           C  
ATOM   1274  C   MET A  86      18.380  22.849  11.185  1.00  0.60           C  
ATOM   1275  O   MET A  86      18.881  23.306  10.151  1.00  0.60           O  
ATOM   1276  CB  MET A  86      18.441  20.346  10.803  1.00  0.60           C  
ATOM   1277  CG  MET A  86      19.060  20.385   9.448  1.00  0.60           C  
ATOM   1278  SD  MET A  86      20.003  18.860   9.020  1.00  0.60           S  
ATOM   1279  CE  MET A  86      18.682  17.743   8.626  1.00  0.60           C  
ATOM   1280  H   MET A  86      16.641  21.829   9.255  1.00  0.60           H  
ATOM   1281  HA  MET A  86      17.216  21.393  12.176  1.00  0.60           H  
ATOM   1282 1HB  MET A  86      19.194  20.185  11.563  1.00  0.60           H  
ATOM   1283 2HB  MET A  86      17.795  19.483  10.786  1.00  0.60           H  
ATOM   1284 1HG  MET A  86      18.258  20.488   8.727  1.00  0.60           H  
ATOM   1285 2HG  MET A  86      19.690  21.246   9.366  1.00  0.60           H  
ATOM   1286 1HE  MET A  86      19.090  16.774   8.352  1.00  0.60           H  
ATOM   1287 2HE  MET A  86      18.020  17.630   9.479  1.00  0.60           H  
ATOM   1288 3HE  MET A  86      18.122  18.151   7.800  1.00  0.60           H  
ATOM   1289  N   ASN A  87      18.446  23.465  12.372  1.00  0.61           N  
ATOM   1290  CA  ASN A  87      19.077  24.768  12.552  1.00  0.61           C  
ATOM   1291  C   ASN A  87      20.353  24.707  13.377  1.00  0.61           C  
ATOM   1292  O   ASN A  87      20.532  23.789  14.175  1.00  0.61           O  
ATOM   1293  CB  ASN A  87      18.077  25.732  13.184  1.00  0.61           C  
ATOM   1294  CG  ASN A  87      16.876  25.984  12.280  1.00  0.61           C  
ATOM   1295  OD1 ASN A  87      17.025  26.194  11.059  1.00  0.61           O  
ATOM   1296  ND2 ASN A  87      15.697  25.982  12.860  1.00  0.61           N  
ATOM   1297  H   ASN A  87      18.028  23.013  13.189  1.00  0.61           H  
ATOM   1298  HA  ASN A  87      19.363  25.145  11.575  1.00  0.61           H  
ATOM   1299 1HB  ASN A  87      17.729  25.317  14.132  1.00  0.61           H  
ATOM   1300 2HB  ASN A  87      18.570  26.680  13.400  1.00  0.61           H  
ATOM   1301 1HD2 ASN A  87      14.869  26.147  12.326  1.00  0.61           H  
ATOM   1302 2HD2 ASN A  87      15.624  25.812  13.846  1.00  0.61           H  
ATOM   1303  N   SER A  88      21.217  25.713  13.203  1.00  0.63           N  
ATOM   1304  CA  SER A  88      22.453  25.844  13.974  1.00  0.63           C  
ATOM   1305  C   SER A  88      23.260  24.554  13.948  1.00  0.63           C  
ATOM   1306  O   SER A  88      23.713  24.064  14.987  1.00  0.63           O  
ATOM   1307  CB  SER A  88      22.132  26.246  15.395  1.00  0.63           C  
ATOM   1308  OG  SER A  88      21.477  27.486  15.425  1.00  0.63           O  
ATOM   1309  H   SER A  88      21.015  26.411  12.497  1.00  0.63           H  
ATOM   1310  HA  SER A  88      23.048  26.632  13.520  1.00  0.63           H  
ATOM   1311 1HB  SER A  88      21.503  25.499  15.856  1.00  0.63           H  
ATOM   1312 2HB  SER A  88      23.052  26.301  15.974  1.00  0.63           H  
ATOM   1313  HG  SER A  88      22.080  28.114  15.015  1.00  0.63           H  
ATOM   1314  N   LEU A  89      23.460  24.035  12.742  1.00  0.65           N  
ATOM   1315  CA  LEU A  89      24.122  22.754  12.532  1.00  0.65           C  
ATOM   1316  C   LEU A  89      25.555  22.667  13.012  1.00  0.65           C  
ATOM   1317  O   LEU A  89      26.331  23.612  12.898  1.00  0.65           O  
ATOM   1318  CB  LEU A  89      24.057  22.422  11.048  1.00  0.65           C  
ATOM   1319  CG  LEU A  89      22.687  22.093  10.580  1.00  0.65           C  
ATOM   1320  CD1 LEU A  89      22.689  21.950   9.100  1.00  0.65           C  
ATOM   1321  CD2 LEU A  89      22.277  20.818  11.264  1.00  0.65           C  
ATOM   1322  H   LEU A  89      23.082  24.540  11.934  1.00  0.65           H  
ATOM   1323  HA  LEU A  89      23.552  21.998  13.073  1.00  0.65           H  
ATOM   1324 1HB  LEU A  89      24.416  23.279  10.473  1.00  0.65           H  
ATOM   1325 2HB  LEU A  89      24.703  21.572  10.852  1.00  0.65           H  
ATOM   1326  HG  LEU A  89      21.993  22.900  10.847  1.00  0.65           H  
ATOM   1327 1HD1 LEU A  89      21.712  21.710   8.738  1.00  0.65           H  
ATOM   1328 2HD1 LEU A  89      23.009  22.894   8.661  1.00  0.65           H  
ATOM   1329 3HD1 LEU A  89      23.376  21.156   8.829  1.00  0.65           H  
ATOM   1330 1HD2 LEU A  89      21.314  20.551  10.970  1.00  0.65           H  
ATOM   1331 2HD2 LEU A  89      22.970  20.025  10.997  1.00  0.65           H  
ATOM   1332 3HD2 LEU A  89      22.292  20.963  12.348  1.00  0.65           H  
ATOM   1333  N   ARG A  90      25.907  21.510  13.563  1.00  0.67           N  
ATOM   1334  CA  ARG A  90      27.265  21.258  14.026  1.00  0.67           C  
ATOM   1335  C   ARG A  90      27.955  20.271  13.099  1.00  0.67           C  
ATOM   1336  O   ARG A  90      27.303  19.540  12.361  1.00  0.67           O  
ATOM   1337  CB  ARG A  90      27.263  20.706  15.448  1.00  0.67           C  
ATOM   1338  CG  ARG A  90      26.720  21.659  16.498  1.00  0.67           C  
ATOM   1339  CD  ARG A  90      26.835  21.095  17.878  1.00  0.67           C  
ATOM   1340  NE  ARG A  90      25.969  19.943  18.087  1.00  0.67           N  
ATOM   1341  CZ  ARG A  90      25.994  19.159  19.188  1.00  0.67           C  
ATOM   1342  NH1 ARG A  90      26.844  19.414  20.160  1.00  0.67           N  
ATOM   1343  NH2 ARG A  90      25.165  18.137  19.294  1.00  0.67           N  
ATOM   1344  H   ARG A  90      25.208  20.764  13.674  1.00  0.67           H  
ATOM   1345  HA  ARG A  90      27.821  22.195  14.017  1.00  0.67           H  
ATOM   1346 1HB  ARG A  90      26.647  19.802  15.477  1.00  0.67           H  
ATOM   1347 2HB  ARG A  90      28.274  20.425  15.739  1.00  0.67           H  
ATOM   1348 1HG  ARG A  90      27.273  22.597  16.458  1.00  0.67           H  
ATOM   1349 2HG  ARG A  90      25.663  21.854  16.291  1.00  0.67           H  
ATOM   1350 1HD  ARG A  90      27.864  20.781  18.053  1.00  0.67           H  
ATOM   1351 2HD  ARG A  90      26.563  21.861  18.603  1.00  0.67           H  
ATOM   1352  HE  ARG A  90      25.297  19.712  17.354  1.00  0.67           H  
ATOM   1353 1HH1 ARG A  90      27.479  20.196  20.084  1.00  0.67           H  
ATOM   1354 2HH1 ARG A  90      26.861  18.829  20.982  1.00  0.67           H  
ATOM   1355 1HH2 ARG A  90      24.507  17.940  18.549  1.00  0.67           H  
ATOM   1356 2HH2 ARG A  90      25.182  17.554  20.118  1.00  0.67           H  
ATOM   1357  N   ALA A  91      29.275  20.178  13.173  1.00  0.67           N  
ATOM   1358  CA  ALA A  91      29.999  19.211  12.345  1.00  0.67           C  
ATOM   1359  C   ALA A  91      29.508  17.779  12.604  1.00  0.67           C  
ATOM   1360  O   ALA A  91      29.456  16.942  11.692  1.00  0.67           O  
ATOM   1361  CB  ALA A  91      31.483  19.304  12.616  1.00  0.67           C  
ATOM   1362  H   ALA A  91      29.789  20.793  13.787  1.00  0.67           H  
ATOM   1363  HA  ALA A  91      29.822  19.452  11.300  1.00  0.67           H  
ATOM   1364 1HB  ALA A  91      32.008  18.596  11.974  1.00  0.67           H  
ATOM   1365 2HB  ALA A  91      31.829  20.315  12.403  1.00  0.67           H  
ATOM   1366 3HB  ALA A  91      31.679  19.062  13.660  1.00  0.67           H  
ATOM   1367  N   GLU A  92      29.067  17.524  13.840  1.00  0.66           N  
ATOM   1368  CA  GLU A  92      28.615  16.207  14.269  1.00  0.66           C  
ATOM   1369  C   GLU A  92      27.208  15.868  13.790  1.00  0.66           C  
ATOM   1370  O   GLU A  92      26.712  14.774  14.064  1.00  0.66           O  
ATOM   1371  CB  GLU A  92      28.650  16.097  15.794  1.00  0.66           C  
ATOM   1372  CG  GLU A  92      30.044  16.166  16.416  1.00  0.66           C  
ATOM   1373  CD  GLU A  92      30.937  14.989  16.036  1.00  0.66           C  
ATOM   1374  OE1 GLU A  92      30.494  13.849  16.138  1.00  0.66           O  
ATOM   1375  OE2 GLU A  92      32.058  15.229  15.652  1.00  0.66           O  
ATOM   1376  H   GLU A  92      29.092  18.268  14.519  1.00  0.66           H  
ATOM   1377  HA  GLU A  92      29.297  15.466  13.851  1.00  0.66           H  
ATOM   1378 1HB  GLU A  92      28.056  16.908  16.223  1.00  0.66           H  
ATOM   1379 2HB  GLU A  92      28.190  15.159  16.101  1.00  0.66           H  
ATOM   1380 1HG  GLU A  92      30.523  17.090  16.091  1.00  0.66           H  
ATOM   1381 2HG  GLU A  92      29.942  16.203  17.499  1.00  0.66           H  
ATOM   1382  N   ASP A  93      26.576  16.783  13.051  1.00  0.64           N  
ATOM   1383  CA  ASP A  93      25.270  16.511  12.480  1.00  0.64           C  
ATOM   1384  C   ASP A  93      25.431  15.919  11.076  1.00  0.64           C  
ATOM   1385  O   ASP A  93      24.430  15.599  10.415  1.00  0.64           O  
ATOM   1386  CB  ASP A  93      24.397  17.772  12.464  1.00  0.64           C  
ATOM   1387  CG  ASP A  93      23.914  18.247  13.893  1.00  0.64           C  
ATOM   1388  OD1 ASP A  93      23.376  17.436  14.649  1.00  0.64           O  
ATOM   1389  OD2 ASP A  93      24.124  19.405  14.228  1.00  0.64           O  
ATOM   1390  H   ASP A  93      27.010  17.683  12.856  1.00  0.64           H  
ATOM   1391  HA  ASP A  93      24.776  15.767  13.097  1.00  0.64           H  
ATOM   1392 1HB  ASP A  93      24.963  18.585  12.008  1.00  0.64           H  
ATOM   1393 2HB  ASP A  93      23.521  17.603  11.838  1.00  0.64           H  
ATOM   1394  N   THR A  94      26.697  15.751  10.626  1.00  0.61           N  
ATOM   1395  CA  THR A  94      26.953  15.096   9.348  1.00  0.61           C  
ATOM   1396  C   THR A  94      26.418  13.680   9.450  1.00  0.61           C  
ATOM   1397  O   THR A  94      26.787  12.939  10.365  1.00  0.61           O  
ATOM   1398  CB  THR A  94      28.463  15.036   9.033  1.00  0.61           C  
ATOM   1399  OG1 THR A  94      29.015  16.373   8.958  1.00  0.61           O  
ATOM   1400  CG2 THR A  94      28.747  14.225   7.755  1.00  0.61           C  
ATOM   1401  H   THR A  94      27.500  16.066  11.174  1.00  0.61           H  
ATOM   1402  HA  THR A  94      26.425  15.627   8.559  1.00  0.61           H  
ATOM   1403  HB  THR A  94      28.961  14.530   9.859  1.00  0.61           H  
ATOM   1404  HG1 THR A  94      29.180  16.695   9.886  1.00  0.61           H  
ATOM   1405 1HG2 THR A  94      29.822  14.179   7.591  1.00  0.61           H  
ATOM   1406 2HG2 THR A  94      28.357  13.216   7.881  1.00  0.61           H  
ATOM   1407 3HG2 THR A  94      28.285  14.655   6.910  1.00  0.61           H  
ATOM   1408  N   ALA A  95      25.539  13.313   8.530  1.00  0.59           N  
ATOM   1409  CA  ALA A  95      24.896  12.006   8.588  1.00  0.59           C  
ATOM   1410  C   ALA A  95      23.998  11.756   7.399  1.00  0.59           C  
ATOM   1411  O   ALA A  95      23.666  12.674   6.641  1.00  0.59           O  
ATOM   1412  CB  ALA A  95      24.071  11.873   9.843  1.00  0.59           C  
ATOM   1413  H   ALA A  95      25.334  13.965   7.775  1.00  0.59           H  
ATOM   1414  HA  ALA A  95      25.674  11.242   8.589  1.00  0.59           H  
ATOM   1415 1HB  ALA A  95      23.617  10.892   9.860  1.00  0.59           H  
ATOM   1416 2HB  ALA A  95      24.664  11.996  10.737  1.00  0.59           H  
ATOM   1417 3HB  ALA A  95      23.310  12.626   9.818  1.00  0.59           H  
ATOM   1418  N   VAL A  96      23.549  10.517   7.271  1.00  0.57           N  
ATOM   1419  CA  VAL A  96      22.491  10.246   6.320  1.00  0.57           C  
ATOM   1420  C   VAL A  96      21.185  10.250   7.106  1.00  0.57           C  
ATOM   1421  O   VAL A  96      21.089   9.650   8.178  1.00  0.57           O  
ATOM   1422  CB  VAL A  96      22.675   8.910   5.589  1.00  0.57           C  
ATOM   1423  CG1 VAL A  96      21.496   8.680   4.634  1.00  0.57           C  
ATOM   1424  CG2 VAL A  96      23.962   8.932   4.821  1.00  0.57           C  
ATOM   1425  H   VAL A  96      23.886   9.780   7.891  1.00  0.57           H  
ATOM   1426  HA  VAL A  96      22.465  11.039   5.580  1.00  0.57           H  
ATOM   1427  HB  VAL A  96      22.686   8.100   6.319  1.00  0.57           H  
ATOM   1428 1HG1 VAL A  96      21.619   7.730   4.121  1.00  0.57           H  
ATOM   1429 2HG1 VAL A  96      20.563   8.675   5.184  1.00  0.57           H  
ATOM   1430 3HG1 VAL A  96      21.465   9.480   3.900  1.00  0.57           H  
ATOM   1431 1HG2 VAL A  96      24.094   7.985   4.303  1.00  0.57           H  
ATOM   1432 2HG2 VAL A  96      23.916   9.740   4.097  1.00  0.57           H  
ATOM   1433 3HG2 VAL A  96      24.796   9.093   5.503  1.00  0.57           H  
ATOM   1434  N   TYR A  97      20.207  10.988   6.625  1.00  0.57           N  
ATOM   1435  CA  TYR A  97      18.925  11.073   7.310  1.00  0.57           C  
ATOM   1436  C   TYR A  97      17.891  10.333   6.511  1.00  0.57           C  
ATOM   1437  O   TYR A  97      17.850  10.471   5.294  1.00  0.57           O  
ATOM   1438  CB  TYR A  97      18.525  12.532   7.467  1.00  0.57           C  
ATOM   1439  CG  TYR A  97      19.370  13.327   8.464  1.00  0.57           C  
ATOM   1440  CD1 TYR A  97      20.647  13.732   8.118  1.00  0.57           C  
ATOM   1441  CD2 TYR A  97      18.846  13.698   9.698  1.00  0.57           C  
ATOM   1442  CE1 TYR A  97      21.406  14.463   9.005  1.00  0.57           C  
ATOM   1443  CE2 TYR A  97      19.612  14.449  10.570  1.00  0.57           C  
ATOM   1444  CZ  TYR A  97      20.913  14.823  10.212  1.00  0.57           C  
ATOM   1445  OH  TYR A  97      21.738  15.556  11.075  1.00  0.57           O  
ATOM   1446  H   TYR A  97      20.354  11.472   5.740  1.00  0.57           H  
ATOM   1447  HA  TYR A  97      19.001  10.603   8.287  1.00  0.57           H  
ATOM   1448 1HB  TYR A  97      18.616  13.013   6.498  1.00  0.57           H  
ATOM   1449 2HB  TYR A  97      17.479  12.594   7.772  1.00  0.57           H  
ATOM   1450  HD1 TYR A  97      21.066  13.456   7.147  1.00  0.57           H  
ATOM   1451  HD2 TYR A  97      17.833  13.397   9.976  1.00  0.57           H  
ATOM   1452  HE1 TYR A  97      22.411  14.757   8.757  1.00  0.57           H  
ATOM   1453  HE2 TYR A  97      19.205  14.734  11.539  1.00  0.57           H  
ATOM   1454  HH  TYR A  97      22.669  15.584  10.708  1.00  0.57           H  
ATOM   1455  N   TYR A  98      17.042   9.571   7.188  1.00  0.59           N  
ATOM   1456  CA  TYR A  98      15.977   8.823   6.539  1.00  0.59           C  
ATOM   1457  C   TYR A  98      14.631   9.142   7.129  1.00  0.59           C  
ATOM   1458  O   TYR A  98      14.500   9.322   8.343  1.00  0.59           O  
ATOM   1459  CB  TYR A  98      16.183   7.319   6.719  1.00  0.59           C  
ATOM   1460  CG  TYR A  98      17.406   6.745   6.093  1.00  0.59           C  
ATOM   1461  CD1 TYR A  98      18.635   6.765   6.756  1.00  0.59           C  
ATOM   1462  CD2 TYR A  98      17.292   6.160   4.862  1.00  0.59           C  
ATOM   1463  CE1 TYR A  98      19.738   6.194   6.146  1.00  0.59           C  
ATOM   1464  CE2 TYR A  98      18.377   5.598   4.259  1.00  0.59           C  
ATOM   1465  CZ  TYR A  98      19.594   5.606   4.879  1.00  0.59           C  
ATOM   1466  OH  TYR A  98      20.660   5.028   4.228  1.00  0.59           O  
ATOM   1467  H   TYR A  98      17.158   9.486   8.192  1.00  0.59           H  
ATOM   1468  HA  TYR A  98      15.950   9.079   5.483  1.00  0.59           H  
ATOM   1469 1HB  TYR A  98      16.215   7.092   7.787  1.00  0.59           H  
ATOM   1470 2HB  TYR A  98      15.316   6.794   6.305  1.00  0.59           H  
ATOM   1471  HD1 TYR A  98      18.726   7.230   7.745  1.00  0.59           H  
ATOM   1472  HD2 TYR A  98      16.325   6.148   4.362  1.00  0.59           H  
ATOM   1473  HE1 TYR A  98      20.700   6.210   6.650  1.00  0.59           H  
ATOM   1474  HE2 TYR A  98      18.268   5.139   3.274  1.00  0.59           H  
ATOM   1475  HH  TYR A  98      20.394   4.808   3.324  1.00  0.59           H  
ATOM   1476  N   CYS A  99      13.609   9.131   6.300  1.00  0.65           N  
ATOM   1477  CA  CYS A  99      12.280   9.273   6.867  1.00  0.65           C  
ATOM   1478  C   CYS A  99      11.667   7.900   7.031  1.00  0.65           C  
ATOM   1479  O   CYS A  99      12.006   6.971   6.289  1.00  0.65           O  
ATOM   1480  CB  CYS A  99      11.403  10.137   5.989  1.00  0.65           C  
ATOM   1481  SG  CYS A  99      11.039   9.429   4.413  1.00  0.65           S  
ATOM   1482  H   CYS A  99      13.783   9.020   5.294  1.00  0.65           H  
ATOM   1483  HA  CYS A  99      12.350   9.749   7.842  1.00  0.65           H  
ATOM   1484 1HB  CYS A  99      10.467  10.354   6.509  1.00  0.65           H  
ATOM   1485 2HB  CYS A  99      11.919  11.072   5.833  1.00  0.65           H  
ATOM   1486  N   GLU A 100      10.718   7.784   7.954  1.00  0.77           N  
ATOM   1487  CA  GLU A 100       9.990   6.539   8.161  1.00  0.77           C  
ATOM   1488  C   GLU A 100       8.503   6.747   8.415  1.00  0.77           C  
ATOM   1489  O   GLU A 100       8.110   7.684   9.106  1.00  0.77           O  
ATOM   1490  CB  GLU A 100      10.591   5.755   9.349  1.00  0.77           C  
ATOM   1491  CG  GLU A 100      12.010   5.216   9.148  1.00  0.77           C  
ATOM   1492  CD  GLU A 100      12.551   4.398  10.316  1.00  0.77           C  
ATOM   1493  OE1 GLU A 100      11.982   4.418  11.389  1.00  0.77           O  
ATOM   1494  OE2 GLU A 100      13.540   3.732  10.117  1.00  0.77           O  
ATOM   1495  H   GLU A 100      10.528   8.583   8.553  1.00  0.77           H  
ATOM   1496  HA  GLU A 100      10.090   5.949   7.261  1.00  0.77           H  
ATOM   1497 1HB  GLU A 100      10.607   6.405  10.225  1.00  0.77           H  
ATOM   1498 2HB  GLU A 100       9.941   4.908   9.580  1.00  0.77           H  
ATOM   1499 1HG  GLU A 100      12.013   4.596   8.261  1.00  0.77           H  
ATOM   1500 2HG  GLU A 100      12.682   6.054   8.975  1.00  0.77           H  
ATOM   1501  N   VAL A 101       7.678   5.820   7.938  1.00  0.97           N  
ATOM   1502  CA  VAL A 101       6.251   5.876   8.257  1.00  0.97           C  
ATOM   1503  C   VAL A 101       5.888   4.610   8.996  1.00  0.97           C  
ATOM   1504  O   VAL A 101       6.309   3.520   8.608  1.00  0.97           O  
ATOM   1505  CB  VAL A 101       5.384   5.994   6.991  1.00  0.97           C  
ATOM   1506  CG1 VAL A 101       5.664   7.296   6.262  1.00  0.97           C  
ATOM   1507  CG2 VAL A 101       5.649   4.788   6.082  1.00  0.97           C  
ATOM   1508  H   VAL A 101       8.074   5.065   7.375  1.00  0.97           H  
ATOM   1509  HA  VAL A 101       6.051   6.732   8.904  1.00  0.97           H  
ATOM   1510  HB  VAL A 101       4.344   5.997   7.287  1.00  0.97           H  
ATOM   1511 1HG1 VAL A 101       5.021   7.369   5.386  1.00  0.97           H  
ATOM   1512 2HG1 VAL A 101       5.471   8.117   6.908  1.00  0.97           H  
ATOM   1513 3HG1 VAL A 101       6.694   7.338   5.960  1.00  0.97           H  
ATOM   1514 1HG2 VAL A 101       5.017   4.856   5.199  1.00  0.97           H  
ATOM   1515 2HG2 VAL A 101       6.665   4.772   5.788  1.00  0.97           H  
ATOM   1516 3HG2 VAL A 101       5.443   3.869   6.603  1.00  0.97           H  
ATOM   1517  N   TYR A 102       5.015   4.730   9.995  1.00  1.26           N  
ATOM   1518  CA  TYR A 102       4.665   3.582  10.831  1.00  1.26           C  
ATOM   1519  C   TYR A 102       3.273   3.027  10.597  1.00  1.26           C  
ATOM   1520  O   TYR A 102       2.658   2.446  11.496  1.00  1.26           O  
ATOM   1521  CB  TYR A 102       4.891   3.960  12.278  1.00  1.26           C  
ATOM   1522  CG  TYR A 102       6.328   4.434  12.450  1.00  1.26           C  
ATOM   1523  CD1 TYR A 102       6.577   5.778  12.643  1.00  1.26           C  
ATOM   1524  CD2 TYR A 102       7.394   3.541  12.349  1.00  1.26           C  
ATOM   1525  CE1 TYR A 102       7.850   6.240  12.760  1.00  1.26           C  
ATOM   1526  CE2 TYR A 102       8.694   4.008  12.461  1.00  1.26           C  
ATOM   1527  CZ  TYR A 102       8.918   5.362  12.676  1.00  1.26           C  
ATOM   1528  OH  TYR A 102      10.203   5.851  12.817  1.00  1.26           O  
ATOM   1529  H   TYR A 102       4.676   5.663  10.249  1.00  1.26           H  
ATOM   1530  HA  TYR A 102       5.359   2.778  10.598  1.00  1.26           H  
ATOM   1531 1HB  TYR A 102       4.215   4.769  12.565  1.00  1.26           H  
ATOM   1532 2HB  TYR A 102       4.716   3.107  12.929  1.00  1.26           H  
ATOM   1533  HD1 TYR A 102       5.757   6.466  12.706  1.00  1.26           H  
ATOM   1534  HD2 TYR A 102       7.208   2.484  12.180  1.00  1.26           H  
ATOM   1535  HE1 TYR A 102       8.023   7.294  12.917  1.00  1.26           H  
ATOM   1536  HE2 TYR A 102       9.540   3.314  12.382  1.00  1.26           H  
ATOM   1537  HH  TYR A 102      10.821   5.310  12.264  1.00  1.26           H  
ATOM   1538  N   ILE A 103       2.800   3.266   9.390  1.00  1.62           N  
ATOM   1539  CA  ILE A 103       1.549   2.818   8.780  1.00  1.62           C  
ATOM   1540  C   ILE A 103       0.660   1.838   9.549  1.00  1.62           C  
ATOM   1541  O   ILE A 103       0.354   0.749   9.069  1.00  1.62           O  
ATOM   1542  CB  ILE A 103       1.933   2.297   7.404  1.00  1.62           C  
ATOM   1543  CG1 ILE A 103       2.919   1.147   7.528  1.00  1.62           C  
ATOM   1544  CG2 ILE A 103       2.570   3.411   6.728  1.00  1.62           C  
ATOM   1545  CD1 ILE A 103       3.244   0.465   6.223  1.00  1.62           C  
ATOM   1546  H   ILE A 103       3.424   3.792   8.796  1.00  1.62           H  
ATOM   1547  HA  ILE A 103       0.948   3.702   8.606  1.00  1.62           H  
ATOM   1548  HB  ILE A 103       1.060   1.951   6.853  1.00  1.62           H  
ATOM   1549 1HG1 ILE A 103       3.843   1.529   7.950  1.00  1.62           H  
ATOM   1550 2HG1 ILE A 103       2.509   0.402   8.217  1.00  1.62           H  
ATOM   1551 1HG2 ILE A 103       2.907   3.107   5.745  1.00  1.62           H  
ATOM   1552 2HG2 ILE A 103       1.867   4.230   6.655  1.00  1.62           H  
ATOM   1553 3HG2 ILE A 103       3.402   3.708   7.325  1.00  1.62           H  
ATOM   1554 1HD1 ILE A 103       3.960  -0.340   6.412  1.00  1.62           H  
ATOM   1555 2HD1 ILE A 103       2.334   0.051   5.790  1.00  1.62           H  
ATOM   1556 3HD1 ILE A 103       3.682   1.186   5.532  1.00  1.62           H  
ATOM   1557  N   PHE A 104       0.159   2.305  10.691  1.00  1.96           N  
ATOM   1558  CA  PHE A 104      -0.803   1.620  11.555  1.00  1.96           C  
ATOM   1559  C   PHE A 104      -0.307   0.334  12.226  1.00  1.96           C  
ATOM   1560  O   PHE A 104      -1.097  -0.558  12.548  1.00  1.96           O  
ATOM   1561  CB  PHE A 104      -2.078   1.361  10.756  1.00  1.96           C  
ATOM   1562  CG  PHE A 104      -2.538   2.630  10.118  1.00  1.96           C  
ATOM   1563  CD1 PHE A 104      -2.444   2.827   8.744  1.00  1.96           C  
ATOM   1564  CD2 PHE A 104      -3.006   3.651  10.899  1.00  1.96           C  
ATOM   1565  CE1 PHE A 104      -2.829   4.021   8.184  1.00  1.96           C  
ATOM   1566  CE2 PHE A 104      -3.384   4.834  10.350  1.00  1.96           C  
ATOM   1567  CZ  PHE A 104      -3.301   5.030   8.993  1.00  1.96           C  
ATOM   1568  H   PHE A 104       0.505   3.200  10.998  1.00  1.96           H  
ATOM   1569  HA  PHE A 104      -1.063   2.313  12.354  1.00  1.96           H  
ATOM   1570 1HB  PHE A 104      -1.916   0.608   9.988  1.00  1.96           H  
ATOM   1571 2HB  PHE A 104      -2.862   1.000  11.418  1.00  1.96           H  
ATOM   1572  HD1 PHE A 104      -2.057   2.022   8.114  1.00  1.96           H  
ATOM   1573  HD2 PHE A 104      -3.067   3.511  11.979  1.00  1.96           H  
ATOM   1574  HE1 PHE A 104      -2.753   4.164   7.111  1.00  1.96           H  
ATOM   1575  HE2 PHE A 104      -3.744   5.614  10.996  1.00  1.96           H  
ATOM   1576  HZ  PHE A 104      -3.601   5.982   8.567  1.00  1.96           H  
ATOM   1577  N   GLY A 105       0.989   0.294  12.516  1.00  2.13           N  
ATOM   1578  CA  GLY A 105       1.606  -0.809  13.249  1.00  2.13           C  
ATOM   1579  C   GLY A 105       2.112  -1.918  12.344  1.00  2.13           C  
ATOM   1580  O   GLY A 105       2.097  -1.792  11.126  1.00  2.13           O  
ATOM   1581  H   GLY A 105       1.572   1.062  12.186  1.00  2.13           H  
ATOM   1582 1HA  GLY A 105       2.437  -0.421  13.836  1.00  2.13           H  
ATOM   1583 2HA  GLY A 105       0.885  -1.218  13.954  1.00  2.13           H  
ATOM   1584  N   GLN A 106       2.546  -3.027  12.948  1.00  2.04           N  
ATOM   1585  CA  GLN A 106       3.172  -4.123  12.205  1.00  2.04           C  
ATOM   1586  C   GLN A 106       4.380  -3.640  11.394  1.00  2.04           C  
ATOM   1587  O   GLN A 106       5.432  -3.340  11.962  1.00  2.04           O  
ATOM   1588  CB  GLN A 106       2.172  -4.840  11.280  1.00  2.04           C  
ATOM   1589  CG  GLN A 106       1.082  -5.594  11.990  1.00  2.04           C  
ATOM   1590  CD  GLN A 106       0.147  -6.293  11.011  1.00  2.04           C  
ATOM   1591  OE1 GLN A 106      -0.037  -5.853   9.871  1.00  2.04           O  
ATOM   1592  NE2 GLN A 106      -0.449  -7.394  11.452  1.00  2.04           N  
ATOM   1593  H   GLN A 106       2.486  -3.090  13.953  1.00  2.04           H  
ATOM   1594  HA  GLN A 106       3.536  -4.856  12.924  1.00  2.04           H  
ATOM   1595 1HB  GLN A 106       1.690  -4.137  10.605  1.00  2.04           H  
ATOM   1596 2HB  GLN A 106       2.707  -5.567  10.673  1.00  2.04           H  
ATOM   1597 1HG  GLN A 106       1.532  -6.347  12.636  1.00  2.04           H  
ATOM   1598 2HG  GLN A 106       0.495  -4.891  12.582  1.00  2.04           H  
ATOM   1599 1HE2 GLN A 106      -1.074  -7.899  10.856  1.00  2.04           H  
ATOM   1600 2HE2 GLN A 106      -0.274  -7.720  12.382  1.00  2.04           H  
ATOM   1601  N   TYR A 107       4.247  -3.621  10.079  1.00  1.75           N  
ATOM   1602  CA  TYR A 107       5.326  -3.252   9.179  1.00  1.75           C  
ATOM   1603  C   TYR A 107       5.489  -1.750   9.074  1.00  1.75           C  
ATOM   1604  O   TYR A 107       4.538  -0.997   9.250  1.00  1.75           O  
ATOM   1605  CB  TYR A 107       5.044  -3.836   7.802  1.00  1.75           C  
ATOM   1606  CG  TYR A 107       5.094  -5.338   7.807  1.00  1.75           C  
ATOM   1607  CD1 TYR A 107       3.918  -6.060   7.980  1.00  1.75           C  
ATOM   1608  CD2 TYR A 107       6.299  -5.998   7.652  1.00  1.75           C  
ATOM   1609  CE1 TYR A 107       3.951  -7.437   8.000  1.00  1.75           C  
ATOM   1610  CE2 TYR A 107       6.334  -7.380   7.667  1.00  1.75           C  
ATOM   1611  CZ  TYR A 107       5.166  -8.099   7.840  1.00  1.75           C  
ATOM   1612  OH  TYR A 107       5.203  -9.476   7.857  1.00  1.75           O  
ATOM   1613  H   TYR A 107       3.350  -3.850   9.681  1.00  1.75           H  
ATOM   1614  HA  TYR A 107       6.259  -3.663   9.565  1.00  1.75           H  
ATOM   1615 1HB  TYR A 107       4.055  -3.521   7.465  1.00  1.75           H  
ATOM   1616 2HB  TYR A 107       5.777  -3.463   7.084  1.00  1.75           H  
ATOM   1617  HD1 TYR A 107       2.967  -5.536   8.107  1.00  1.75           H  
ATOM   1618  HD2 TYR A 107       7.220  -5.428   7.518  1.00  1.75           H  
ATOM   1619  HE1 TYR A 107       3.028  -8.002   8.138  1.00  1.75           H  
ATOM   1620  HE2 TYR A 107       7.284  -7.902   7.545  1.00  1.75           H  
ATOM   1621  HH  TYR A 107       4.314  -9.817   7.982  1.00  1.75           H  
ATOM   1622  N   PHE A 108       6.687  -1.305   8.745  1.00  1.39           N  
ATOM   1623  CA  PHE A 108       6.896   0.121   8.553  1.00  1.39           C  
ATOM   1624  C   PHE A 108       7.822   0.296   7.376  1.00  1.39           C  
ATOM   1625  O   PHE A 108       8.497  -0.657   6.982  1.00  1.39           O  
ATOM   1626  CB  PHE A 108       7.483   0.768   9.812  1.00  1.39           C  
ATOM   1627  CG  PHE A 108       8.870   0.416  10.158  1.00  1.39           C  
ATOM   1628  CD1 PHE A 108       9.909   1.220   9.702  1.00  1.39           C  
ATOM   1629  CD2 PHE A 108       9.163  -0.684  10.938  1.00  1.39           C  
ATOM   1630  CE1 PHE A 108      11.213   0.931  10.020  1.00  1.39           C  
ATOM   1631  CE2 PHE A 108      10.474  -0.980  11.260  1.00  1.39           C  
ATOM   1632  CZ  PHE A 108      11.501  -0.169  10.800  1.00  1.39           C  
ATOM   1633  H   PHE A 108       7.453  -1.950   8.620  1.00  1.39           H  
ATOM   1634  HA  PHE A 108       5.948   0.604   8.321  1.00  1.39           H  
ATOM   1635 1HB  PHE A 108       7.463   1.828   9.705  1.00  1.39           H  
ATOM   1636 2HB  PHE A 108       6.849   0.522  10.664  1.00  1.39           H  
ATOM   1637  HD1 PHE A 108       9.679   2.096   9.088  1.00  1.39           H  
ATOM   1638  HD2 PHE A 108       8.348  -1.318  11.301  1.00  1.39           H  
ATOM   1639  HE1 PHE A 108      12.019   1.577   9.658  1.00  1.39           H  
ATOM   1640  HE2 PHE A 108      10.701  -1.849  11.878  1.00  1.39           H  
ATOM   1641  HZ  PHE A 108      12.534  -0.397  11.055  1.00  1.39           H  
ATOM   1642  N   GLU A 109       7.856   1.500   6.814  1.00  1.08           N  
ATOM   1643  CA  GLU A 109       8.698   1.732   5.645  1.00  1.08           C  
ATOM   1644  C   GLU A 109       9.658   2.881   5.851  1.00  1.08           C  
ATOM   1645  O   GLU A 109       9.369   3.823   6.587  1.00  1.08           O  
ATOM   1646  CB  GLU A 109       7.832   1.973   4.399  1.00  1.08           C  
ATOM   1647  CG  GLU A 109       6.944   0.758   4.004  1.00  1.08           C  
ATOM   1648  CD  GLU A 109       7.711  -0.452   3.470  1.00  1.08           C  
ATOM   1649  OE1 GLU A 109       8.841  -0.304   3.072  1.00  1.08           O  
ATOM   1650  OE2 GLU A 109       7.141  -1.521   3.447  1.00  1.08           O  
ATOM   1651  H   GLU A 109       7.291   2.248   7.218  1.00  1.08           H  
ATOM   1652  HA  GLU A 109       9.296   0.838   5.468  1.00  1.08           H  
ATOM   1653 1HB  GLU A 109       7.179   2.821   4.561  1.00  1.08           H  
ATOM   1654 2HB  GLU A 109       8.474   2.219   3.549  1.00  1.08           H  
ATOM   1655 1HG  GLU A 109       6.355   0.452   4.867  1.00  1.08           H  
ATOM   1656 2HG  GLU A 109       6.263   1.058   3.241  1.00  1.08           H  
ATOM   1657  N   SER A 110      10.800   2.804   5.169  1.00  0.86           N  
ATOM   1658  CA  SER A 110      11.796   3.870   5.226  1.00  0.86           C  
ATOM   1659  C   SER A 110      12.032   4.479   3.855  1.00  0.86           C  
ATOM   1660  O   SER A 110      11.798   3.831   2.833  1.00  0.86           O  
ATOM   1661  CB  SER A 110      13.110   3.342   5.753  1.00  0.86           C  
ATOM   1662  OG  SER A 110      13.681   2.431   4.853  1.00  0.86           O  
ATOM   1663  H   SER A 110      10.972   1.994   4.587  1.00  0.86           H  
ATOM   1664  HA  SER A 110      11.439   4.647   5.891  1.00  0.86           H  
ATOM   1665 1HB  SER A 110      13.795   4.178   5.918  1.00  0.86           H  
ATOM   1666 2HB  SER A 110      12.948   2.858   6.717  1.00  0.86           H  
ATOM   1667  HG  SER A 110      13.961   2.965   4.087  1.00  0.86           H  
ATOM   1668  N   GLY A 111      12.527   5.706   3.840  1.00  0.72           N  
ATOM   1669  CA  GLY A 111      12.860   6.367   2.593  1.00  0.72           C  
ATOM   1670  C   GLY A 111      14.224   5.962   2.107  1.00  0.72           C  
ATOM   1671  O   GLY A 111      14.866   5.074   2.668  1.00  0.72           O  
ATOM   1672  H   GLY A 111      12.636   6.203   4.723  1.00  0.72           H  
ATOM   1673 1HA  GLY A 111      12.141   6.103   1.826  1.00  0.72           H  
ATOM   1674 2HA  GLY A 111      12.808   7.446   2.724  1.00  0.72           H  
ATOM   1675  N   GLN A 112      14.663   6.622   1.046  1.00  0.64           N  
ATOM   1676  CA  GLN A 112      15.939   6.328   0.416  1.00  0.64           C  
ATOM   1677  C   GLN A 112      17.105   7.013   1.119  1.00  0.64           C  
ATOM   1678  O   GLN A 112      18.263   6.640   0.917  1.00  0.64           O  
ATOM   1679  CB  GLN A 112      15.876   6.746  -1.052  1.00  0.64           C  
ATOM   1680  CG  GLN A 112      14.850   5.936  -1.861  1.00  0.64           C  
ATOM   1681  CD  GLN A 112      14.736   6.370  -3.317  1.00  0.64           C  
ATOM   1682  OE1 GLN A 112      15.022   7.521  -3.664  1.00  0.64           O  
ATOM   1683  NE2 GLN A 112      14.315   5.447  -4.179  1.00  0.64           N  
ATOM   1684  H   GLN A 112      14.077   7.343   0.653  1.00  0.64           H  
ATOM   1685  HA  GLN A 112      16.106   5.252   0.466  1.00  0.64           H  
ATOM   1686 1HB  GLN A 112      15.613   7.804  -1.118  1.00  0.64           H  
ATOM   1687 2HB  GLN A 112      16.857   6.620  -1.511  1.00  0.64           H  
ATOM   1688 1HG  GLN A 112      15.139   4.886  -1.840  1.00  0.64           H  
ATOM   1689 2HG  GLN A 112      13.867   6.059  -1.396  1.00  0.64           H  
ATOM   1690 1HE2 GLN A 112      14.223   5.673  -5.151  1.00  0.64           H  
ATOM   1691 2HE2 GLN A 112      14.091   4.527  -3.858  1.00  0.64           H  
ATOM   1692  N   GLY A 113      16.800   8.025   1.926  1.00  0.60           N  
ATOM   1693  CA  GLY A 113      17.811   8.770   2.646  1.00  0.60           C  
ATOM   1694  C   GLY A 113      18.380   9.970   1.903  1.00  0.60           C  
ATOM   1695  O   GLY A 113      18.500   9.970   0.674  1.00  0.60           O  
ATOM   1696  H   GLY A 113      15.829   8.285   2.116  1.00  0.60           H  
ATOM   1697 1HA  GLY A 113      17.353   9.105   3.561  1.00  0.60           H  
ATOM   1698 2HA  GLY A 113      18.623   8.108   2.931  1.00  0.60           H  
ATOM   1699  N   THR A 114      18.791  10.969   2.678  1.00  0.59           N  
ATOM   1700  CA  THR A 114      19.448  12.161   2.161  1.00  0.59           C  
ATOM   1701  C   THR A 114      20.784  12.308   2.863  1.00  0.59           C  
ATOM   1702  O   THR A 114      20.902  11.973   4.040  1.00  0.59           O  
ATOM   1703  CB  THR A 114      18.612  13.415   2.447  1.00  0.59           C  
ATOM   1704  OG1 THR A 114      18.458  13.532   3.859  1.00  0.59           O  
ATOM   1705  CG2 THR A 114      17.254  13.338   1.798  1.00  0.59           C  
ATOM   1706  H   THR A 114      18.606  10.885   3.675  1.00  0.59           H  
ATOM   1707  HA  THR A 114      19.616  12.057   1.089  1.00  0.59           H  
ATOM   1708  HB  THR A 114      19.143  14.291   2.075  1.00  0.59           H  
ATOM   1709  HG1 THR A 114      17.857  12.832   4.163  1.00  0.59           H  
ATOM   1710 1HG2 THR A 114      16.684  14.235   2.029  1.00  0.59           H  
ATOM   1711 2HG2 THR A 114      17.364  13.248   0.718  1.00  0.59           H  
ATOM   1712 3HG2 THR A 114      16.737  12.472   2.186  1.00  0.59           H  
ATOM   1713  N   LEU A 115      21.774  12.872   2.185  1.00  0.59           N  
ATOM   1714  CA  LEU A 115      23.061  13.082   2.835  1.00  0.59           C  
ATOM   1715  C   LEU A 115      23.299  14.528   3.211  1.00  0.59           C  
ATOM   1716  O   LEU A 115      23.211  15.426   2.368  1.00  0.59           O  
ATOM   1717  CB  LEU A 115      24.219  12.578   1.960  1.00  0.59           C  
ATOM   1718  CG  LEU A 115      25.649  12.858   2.525  1.00  0.59           C  
ATOM   1719  CD1 LEU A 115      25.871  12.083   3.828  1.00  0.59           C  
ATOM   1720  CD2 LEU A 115      26.680  12.455   1.488  1.00  0.59           C  
ATOM   1721  H   LEU A 115      21.637  13.148   1.222  1.00  0.59           H  
ATOM   1722  HA  LEU A 115      23.079  12.503   3.757  1.00  0.59           H  
ATOM   1723 1HB  LEU A 115      24.117  11.501   1.840  1.00  0.59           H  
ATOM   1724 2HB  LEU A 115      24.148  13.047   0.979  1.00  0.59           H  
ATOM   1725  HG  LEU A 115      25.750  13.925   2.746  1.00  0.59           H  
ATOM   1726 1HD1 LEU A 115      26.865  12.299   4.214  1.00  0.59           H  
ATOM   1727 2HD1 LEU A 115      25.133  12.380   4.562  1.00  0.59           H  
ATOM   1728 3HD1 LEU A 115      25.783  11.023   3.635  1.00  0.59           H  
ATOM   1729 1HD2 LEU A 115      27.680  12.660   1.874  1.00  0.59           H  
ATOM   1730 2HD2 LEU A 115      26.584  11.390   1.272  1.00  0.59           H  
ATOM   1731 3HD2 LEU A 115      26.518  13.027   0.576  1.00  0.59           H  
ATOM   1732  N   VAL A 116      23.604  14.722   4.482  1.00  0.62           N  
ATOM   1733  CA  VAL A 116      23.936  16.007   5.054  1.00  0.62           C  
ATOM   1734  C   VAL A 116      25.388  16.049   5.464  1.00  0.62           C  
ATOM   1735  O   VAL A 116      25.848  15.202   6.235  1.00  0.62           O  
ATOM   1736  CB  VAL A 116      23.080  16.258   6.298  1.00  0.62           C  
ATOM   1737  CG1 VAL A 116      23.500  17.541   6.981  1.00  0.62           C  
ATOM   1738  CG2 VAL A 116      21.591  16.330   5.891  1.00  0.62           C  
ATOM   1739  H   VAL A 116      23.615  13.917   5.110  1.00  0.62           H  
ATOM   1740  HA  VAL A 116      23.754  16.789   4.314  1.00  0.62           H  
ATOM   1741  HB  VAL A 116      23.234  15.453   6.982  1.00  0.62           H  
ATOM   1742 1HG1 VAL A 116      22.890  17.709   7.869  1.00  0.62           H  
ATOM   1743 2HG1 VAL A 116      24.542  17.463   7.271  1.00  0.62           H  
ATOM   1744 3HG1 VAL A 116      23.393  18.341   6.303  1.00  0.62           H  
ATOM   1745 1HG2 VAL A 116      20.980  16.497   6.773  1.00  0.62           H  
ATOM   1746 2HG2 VAL A 116      21.455  17.145   5.203  1.00  0.62           H  
ATOM   1747 3HG2 VAL A 116      21.287  15.395   5.414  1.00  0.62           H  
ATOM   1748  N   THR A 117      26.107  17.041   4.960  1.00  0.69           N  
ATOM   1749  CA  THR A 117      27.499  17.202   5.338  1.00  0.69           C  
ATOM   1750  C   THR A 117      27.661  18.569   5.933  1.00  0.69           C  
ATOM   1751  O   THR A 117      27.233  19.551   5.329  1.00  0.69           O  
ATOM   1752  CB  THR A 117      28.466  17.014   4.147  1.00  0.69           C  
ATOM   1753  OG1 THR A 117      28.315  15.693   3.609  1.00  0.69           O  
ATOM   1754  CG2 THR A 117      29.904  17.208   4.616  1.00  0.69           C  
ATOM   1755  H   THR A 117      25.668  17.708   4.321  1.00  0.69           H  
ATOM   1756  HA  THR A 117      27.748  16.497   6.107  1.00  0.69           H  
ATOM   1757  HB  THR A 117      28.237  17.742   3.370  1.00  0.69           H  
ATOM   1758  HG1 THR A 117      28.402  15.050   4.321  1.00  0.69           H  
ATOM   1759 1HG2 THR A 117      30.583  17.071   3.776  1.00  0.69           H  
ATOM   1760 2HG2 THR A 117      30.031  18.210   5.022  1.00  0.69           H  
ATOM   1761 3HG2 THR A 117      30.133  16.476   5.392  1.00  0.69           H  
ATOM   1762  N   VAL A 118      28.251  18.640   7.119  1.00  0.83           N  
ATOM   1763  CA  VAL A 118      28.408  19.945   7.717  1.00  0.83           C  
ATOM   1764  C   VAL A 118      29.903  20.242   7.863  1.00  0.83           C  
ATOM   1765  O   VAL A 118      30.639  19.478   8.490  1.00  0.83           O  
ATOM   1766  CB  VAL A 118      27.698  20.000   9.081  1.00  0.83           C  
ATOM   1767  CG1 VAL A 118      27.840  21.378   9.656  1.00  0.83           C  
ATOM   1768  CG2 VAL A 118      26.237  19.585   8.956  1.00  0.83           C  
ATOM   1769  H   VAL A 118      28.572  17.805   7.608  1.00  0.83           H  
ATOM   1770  HA  VAL A 118      27.958  20.681   7.071  1.00  0.83           H  
ATOM   1771  HB  VAL A 118      28.184  19.310   9.757  1.00  0.83           H  
ATOM   1772 1HG1 VAL A 118      27.370  21.433  10.626  1.00  0.83           H  
ATOM   1773 2HG1 VAL A 118      28.876  21.588   9.741  1.00  0.83           H  
ATOM   1774 3HG1 VAL A 118      27.372  22.103   8.991  1.00  0.83           H  
ATOM   1775 1HG2 VAL A 118      25.775  19.616   9.939  1.00  0.83           H  
ATOM   1776 2HG2 VAL A 118      25.718  20.247   8.296  1.00  0.83           H  
ATOM   1777 3HG2 VAL A 118      26.187  18.572   8.570  1.00  0.83           H  
ATOM   1778  N   SER A 119      30.357  21.311   7.213  1.00  1.06           N  
ATOM   1779  CA  SER A 119      31.779  21.675   7.219  1.00  1.06           C  
ATOM   1780  C   SER A 119      32.025  23.104   6.775  1.00  1.06           C  
ATOM   1781  O   SER A 119      31.362  23.615   5.877  1.00  1.06           O  
ATOM   1782  CB  SER A 119      32.599  20.763   6.324  1.00  1.06           C  
ATOM   1783  OG  SER A 119      33.961  21.149   6.334  1.00  1.06           O  
ATOM   1784  H   SER A 119      29.667  21.896   6.738  1.00  1.06           H  
ATOM   1785  HA  SER A 119      32.144  21.576   8.242  1.00  1.06           H  
ATOM   1786 1HB  SER A 119      32.509  19.731   6.664  1.00  1.06           H  
ATOM   1787 2HB  SER A 119      32.220  20.807   5.315  1.00  1.06           H  
ATOM   1788  HG  SER A 119      34.399  20.561   5.706  1.00  1.06           H  
ATOM   1789  N   SER A 120      33.011  23.739   7.397  1.00  1.44           N  
ATOM   1790  CA  SER A 120      33.419  25.088   7.026  1.00  1.44           C  
ATOM   1791  C   SER A 120      34.454  25.092   5.897  1.00  1.44           C  
ATOM   1792  O   SER A 120      34.854  26.156   5.419  1.00  1.44           O  
ATOM   1793  CB  SER A 120      33.959  25.816   8.243  1.00  1.44           C  
ATOM   1794  OG  SER A 120      35.141  25.228   8.699  1.00  1.44           O  
ATOM   1795  H   SER A 120      33.508  23.257   8.133  1.00  1.44           H  
ATOM   1796  HA  SER A 120      32.540  25.621   6.666  1.00  1.44           H  
ATOM   1797 1HB  SER A 120      34.145  26.857   7.983  1.00  1.44           H  
ATOM   1798 2HB  SER A 120      33.216  25.806   9.036  1.00  1.44           H  
ATOM   1799  HG  SER A 120      35.740  25.224   7.945  1.00  1.44           H  
ATOM   1800  N   ASP A 121      34.932  23.902   5.520  1.00  2.00           N  
ATOM   1801  CA  ASP A 121      35.946  23.769   4.480  1.00  2.00           C  
ATOM   1802  C   ASP A 121      35.300  23.844   3.098  1.00  2.00           C  
ATOM   1803  O   ASP A 121      34.074  23.811   2.974  1.00  2.00           O  
ATOM   1804  CB  ASP A 121      36.728  22.456   4.670  1.00  2.00           C  
ATOM   1805  CG  ASP A 121      38.141  22.454   4.046  1.00  2.00           C  
ATOM   1806  OD1 ASP A 121      38.476  23.404   3.367  1.00  2.00           O  
ATOM   1807  OD2 ASP A 121      38.868  21.512   4.277  1.00  2.00           O  
ATOM   1808  H   ASP A 121      34.554  23.055   5.939  1.00  2.00           H  
ATOM   1809  HA  ASP A 121      36.648  24.599   4.569  1.00  2.00           H  
ATOM   1810 1HB  ASP A 121      36.817  22.239   5.735  1.00  2.00           H  
ATOM   1811 2HB  ASP A 121      36.161  21.641   4.221  1.00  2.00           H  
ATOM   1812  N   LYS A 122      36.129  23.945   2.066  1.00  2.83           N  
ATOM   1813  CA  LYS A 122      35.621  24.007   0.695  1.00  2.83           C  
ATOM   1814  C   LYS A 122      36.291  22.980  -0.203  1.00  2.83           C  
ATOM   1815  O   LYS A 122      37.504  22.788  -0.158  1.00  2.83           O  
ATOM   1816  CB  LYS A 122      35.810  25.416   0.120  1.00  2.83           C  
ATOM   1817  CG  LYS A 122      35.013  26.496   0.864  1.00  2.83           C  
ATOM   1818  CD  LYS A 122      35.164  27.874   0.240  1.00  2.83           C  
ATOM   1819  CE  LYS A 122      34.366  28.909   1.037  1.00  2.83           C  
ATOM   1820  NZ  LYS A 122      34.482  30.278   0.463  1.00  2.83           N  
ATOM   1821  H   LYS A 122      37.132  23.955   2.274  1.00  2.83           H  
ATOM   1822  HA  LYS A 122      34.555  23.782   0.710  1.00  2.83           H  
ATOM   1823 1HB  LYS A 122      36.866  25.685   0.157  1.00  2.83           H  
ATOM   1824 2HB  LYS A 122      35.507  25.429  -0.929  1.00  2.83           H  
ATOM   1825 1HG  LYS A 122      33.957  26.221   0.875  1.00  2.83           H  
ATOM   1826 2HG  LYS A 122      35.358  26.549   1.898  1.00  2.83           H  
ATOM   1827 1HD  LYS A 122      36.217  28.160   0.229  1.00  2.83           H  
ATOM   1828 2HD  LYS A 122      34.799  27.854  -0.787  1.00  2.83           H  
ATOM   1829 1HE  LYS A 122      33.316  28.616   1.042  1.00  2.83           H  
ATOM   1830 2HE  LYS A 122      34.732  28.924   2.064  1.00  2.83           H  
ATOM   1831 1HZ  LYS A 122      33.940  30.923   1.021  1.00  2.83           H  
ATOM   1832 2HZ  LYS A 122      35.451  30.565   0.466  1.00  2.83           H  
ATOM   1833 3HZ  LYS A 122      34.133  30.279  -0.484  1.00  2.83           H  
ATOM   1834  N   THR A 123      35.502  22.370  -1.080  1.00  4.02           N  
ATOM   1835  CA  THR A 123      36.035  21.365  -1.992  1.00  4.02           C  
ATOM   1836  C   THR A 123      36.209  21.885  -3.413  1.00  4.02           C  
ATOM   1837  O   THR A 123      36.921  21.283  -4.214  1.00  4.02           O  
ATOM   1838  CB  THR A 123      35.106  20.145  -2.015  1.00  4.02           C  
ATOM   1839  OG1 THR A 123      33.820  20.541  -2.508  1.00  4.02           O  
ATOM   1840  CG2 THR A 123      34.950  19.587  -0.604  1.00  4.02           C  
ATOM   1841  H   THR A 123      34.512  22.568  -1.080  1.00  4.02           H  
ATOM   1842  HA  THR A 123      37.013  21.051  -1.628  1.00  4.02           H  
ATOM   1843  HB  THR A 123      35.523  19.380  -2.670  1.00  4.02           H  
ATOM   1844  HG1 THR A 123      33.904  20.816  -3.438  1.00  4.02           H  
ATOM   1845 1HG2 THR A 123      34.286  18.723  -0.625  1.00  4.02           H  
ATOM   1846 2HG2 THR A 123      35.927  19.286  -0.223  1.00  4.02           H  
ATOM   1847 3HG2 THR A 123      34.527  20.352   0.047  1.00  4.02           H  
ATOM   1848  N   HIS A 124      35.563  23.003  -3.723  1.00  5.68           N  
ATOM   1849  CA  HIS A 124      35.605  23.575  -5.067  1.00  5.68           C  
ATOM   1850  C   HIS A 124      35.290  22.483  -6.096  1.00  5.68           C  
ATOM   1851  O   HIS A 124      34.224  21.867  -6.023  1.00  5.68           O  
ATOM   1852  CB  HIS A 124      36.977  24.211  -5.309  1.00  5.68           C  
ATOM   1853  CG  HIS A 124      37.269  25.325  -4.345  1.00  5.68           C  
ATOM   1854  ND1 HIS A 124      36.615  26.538  -4.383  1.00  5.68           N  
ATOM   1855  CD2 HIS A 124      38.132  25.395  -3.303  1.00  5.68           C  
ATOM   1856  CE1 HIS A 124      37.071  27.311  -3.411  1.00  5.68           C  
ATOM   1857  NE2 HIS A 124      37.993  26.641  -2.745  1.00  5.68           N  
ATOM   1858  H   HIS A 124      35.019  23.457  -3.008  1.00  5.68           H  
ATOM   1859  HA  HIS A 124      34.848  24.352  -5.163  1.00  5.68           H  
ATOM   1860 1HB  HIS A 124      37.767  23.464  -5.224  1.00  5.68           H  
ATOM   1861 2HB  HIS A 124      37.017  24.625  -6.317  1.00  5.68           H  
ATOM   1862  HD2 HIS A 124      38.811  24.608  -2.971  1.00  5.68           H  
ATOM   1863  HE1 HIS A 124      36.742  28.327  -3.196  1.00  5.68           H  
ATOM   1864  HE2 HIS A 124      38.513  26.982  -1.949  1.00  5.68           H  
ATOM   1865  N   THR A 125      36.194  22.251  -7.052  1.00  7.91           N  
ATOM   1866  CA  THR A 125      35.980  21.223  -8.061  1.00  7.91           C  
ATOM   1867  C   THR A 125      37.284  20.614  -8.533  1.00  7.91           C  
ATOM   1868  O   THR A 125      38.321  21.276  -8.579  1.00  7.91           O  
ATOM   1869  CB  THR A 125      35.245  21.763  -9.298  1.00  7.91           C  
ATOM   1870  OG1 THR A 125      34.954  20.671 -10.203  1.00  7.91           O  
ATOM   1871  CG2 THR A 125      36.112  22.776 -10.010  1.00  7.91           C  
ATOM   1872  H   THR A 125      37.052  22.779  -7.066  1.00  7.91           H  
ATOM   1873  HA  THR A 125      35.380  20.428  -7.619  1.00  7.91           H  
ATOM   1874  HB  THR A 125      34.310  22.229  -8.989  1.00  7.91           H  
ATOM   1875  HG1 THR A 125      34.342  20.985 -10.880  1.00  7.91           H  
ATOM   1876 1HG2 THR A 125      35.588  23.152 -10.887  1.00  7.91           H  
ATOM   1877 2HG2 THR A 125      36.334  23.603  -9.336  1.00  7.91           H  
ATOM   1878 3HG2 THR A 125      37.044  22.301 -10.321  1.00  7.91           H  
ATOM   1879  N   GLY A 126      37.201  19.353  -8.931  1.00 10.67           N  
ATOM   1880  CA  GLY A 126      38.315  18.628  -9.519  1.00 10.67           C  
ATOM   1881  C   GLY A 126      38.034  18.269 -10.975  1.00 10.67           C  
ATOM   1882  O   GLY A 126      38.720  17.422 -11.548  1.00 10.67           O  
ATOM   1883  H   GLY A 126      36.309  18.887  -8.840  1.00 10.67           H  
ATOM   1884 1HA  GLY A 126      39.218  19.236  -9.462  1.00 10.67           H  
ATOM   1885 2HA  GLY A 126      38.502  17.721  -8.947  1.00 10.67           H  
ATOM   1886  N   GLY A 127      37.000  18.876 -11.567  1.00 13.63           N  
ATOM   1887  CA  GLY A 127      36.645  18.526 -12.940  1.00 13.63           C  
ATOM   1888  C   GLY A 127      37.524  19.208 -13.984  1.00 13.63           C  
ATOM   1889  O   GLY A 127      38.399  20.013 -13.659  1.00 13.63           O  
ATOM   1890  H   GLY A 127      36.448  19.567 -11.059  1.00 13.63           H  
ATOM   1891 1HA  GLY A 127      36.712  17.445 -13.063  1.00 13.63           H  
ATOM   1892 2HA  GLY A 127      35.604  18.796 -13.116  1.00 13.63           H  
ATOM   1893  N   SER A 128      37.272  18.885 -15.251  1.00 16.15           N  
ATOM   1894  CA  SER A 128      38.039  19.426 -16.368  1.00 16.15           C  
ATOM   1895  C   SER A 128      37.299  19.235 -17.686  1.00 16.15           C  
ATOM   1896  O   SER A 128      36.297  18.520 -17.746  1.00 16.15           O  
ATOM   1897  CB  SER A 128      39.395  18.754 -16.456  1.00 16.15           C  
ATOM   1898  OG  SER A 128      39.261  17.418 -16.848  1.00 16.15           O  
ATOM   1899  H   SER A 128      36.531  18.227 -15.446  1.00 16.15           H  
ATOM   1900  HA  SER A 128      38.182  20.496 -16.205  1.00 16.15           H  
ATOM   1901 1HB  SER A 128      40.017  19.285 -17.175  1.00 16.15           H  
ATOM   1902 2HB  SER A 128      39.897  18.805 -15.490  1.00 16.15           H  
ATOM   1903  HG  SER A 128      38.820  17.442 -17.703  1.00 16.15           H  
ATOM   1904  N   SER A 129      37.819  19.849 -18.744  1.00 17.54           N  
ATOM   1905  CA  SER A 129      37.286  19.680 -20.094  1.00 17.54           C  
ATOM   1906  C   SER A 129      38.391  19.896 -21.118  1.00 17.54           C  
ATOM   1907  O   SER A 129      39.252  20.756 -20.935  1.00 17.54           O  
ATOM   1908  CB  SER A 129      36.157  20.656 -20.358  1.00 17.54           C  
ATOM   1909  OG  SER A 129      35.667  20.512 -21.666  1.00 17.54           O  
ATOM   1910  H   SER A 129      38.627  20.441 -18.616  1.00 17.54           H  
ATOM   1911  HA  SER A 129      36.909  18.662 -20.199  1.00 17.54           H  
ATOM   1912 1HB  SER A 129      35.352  20.487 -19.643  1.00 17.54           H  
ATOM   1913 2HB  SER A 129      36.516  21.673 -20.213  1.00 17.54           H  
ATOM   1914  HG  SER A 129      36.428  20.664 -22.261  1.00 17.54           H  
ATOM   1915  N   GLY A 130      38.375  19.094 -22.179  1.00 17.55           N  
ATOM   1916  CA  GLY A 130      39.345  19.228 -23.261  1.00 17.55           C  
ATOM   1917  C   GLY A 130      38.762  20.043 -24.404  1.00 17.55           C  
ATOM   1918  O   GLY A 130      37.729  20.694 -24.240  1.00 17.55           O  
ATOM   1919  H   GLY A 130      37.651  18.391 -22.255  1.00 17.55           H  
ATOM   1920 1HA  GLY A 130      40.249  19.709 -22.887  1.00 17.55           H  
ATOM   1921 2HA  GLY A 130      39.629  18.239 -23.619  1.00 17.55           H  
ATOM   1922  N   GLY A 131      39.417  19.986 -25.568  1.00 16.54           N  
ATOM   1923  CA  GLY A 131      38.986  20.730 -26.757  1.00 16.54           C  
ATOM   1924  C   GLY A 131      38.057  19.920 -27.670  1.00 16.54           C  
ATOM   1925  O   GLY A 131      37.687  20.383 -28.752  1.00 16.54           O  
ATOM   1926  H   GLY A 131      40.255  19.424 -25.628  1.00 16.54           H  
ATOM   1927 1HA  GLY A 131      38.477  21.642 -26.444  1.00 16.54           H  
ATOM   1928 2HA  GLY A 131      39.864  21.041 -27.322  1.00 16.54           H  
ATOM   1929  N   SER A 132      37.715  18.711 -27.242  1.00 15.16           N  
ATOM   1930  CA  SER A 132      36.877  17.801 -28.010  1.00 15.16           C  
ATOM   1931  C   SER A 132      36.309  16.713 -27.102  1.00 15.16           C  
ATOM   1932  O   SER A 132      35.090  16.585 -26.967  1.00 15.16           O  
ATOM   1933  OXT SER A 132      37.074  16.117 -26.338  1.00 15.16           O  
ATOM   1934  CB  SER A 132      37.677  17.166 -29.140  1.00 15.16           C  
ATOM   1935  OG  SER A 132      36.886  16.266 -29.865  1.00 15.16           O  
ATOM   1936  H   SER A 132      38.055  18.416 -26.340  1.00 15.16           H  
ATOM   1937  HA  SER A 132      36.045  18.368 -28.437  1.00 15.16           H  
ATOM   1938 1HB  SER A 132      38.053  17.943 -29.811  1.00 15.16           H  
ATOM   1939 2HB  SER A 132      38.540  16.643 -28.725  1.00 15.16           H  
ATOM   1940  HG  SER A 132      36.158  16.784 -30.222  1.00 15.16           H  
ENDMDL

REMARK ID 636417 DOMAINID 630155 MODEL 3 2024-10-12_00000186_2_19
MODEL     3
ATOM      1  N   GLU A   1       0.949  -0.360   0.665  1.00  1.49           N  
ATOM      2  CA  GLU A   1       2.401  -0.239   0.597  1.00  1.49           C  
ATOM      3  C   GLU A   1       2.803   1.224   0.512  1.00  1.49           C  
ATOM      4  O   GLU A   1       1.947   2.099   0.398  1.00  1.49           O  
ATOM      5  CB  GLU A   1       2.955  -1.013  -0.606  1.00  1.49           C  
ATOM      6  CG  GLU A   1       2.714  -2.525  -0.556  1.00  1.49           C  
ATOM      7  CD  GLU A   1       3.311  -3.272  -1.736  1.00  1.49           C  
ATOM      8  OE1 GLU A   1       3.774  -2.634  -2.652  1.00  1.49           O  
ATOM      9  OE2 GLU A   1       3.302  -4.481  -1.712  1.00  1.49           O  
ATOM     10 1H   GLU A   1       0.678  -1.313   0.472  1.00  1.49           H  
ATOM     11 2H   GLU A   1       0.632  -0.098   1.586  1.00  1.49           H  
ATOM     12 3H   GLU A   1       0.532   0.255  -0.021  1.00  1.49           H  
ATOM     13  HA  GLU A   1       2.828  -0.655   1.510  1.00  1.49           H  
ATOM     14 1HB  GLU A   1       2.503  -0.631  -1.521  1.00  1.49           H  
ATOM     15 2HB  GLU A   1       4.030  -0.851  -0.682  1.00  1.49           H  
ATOM     16 1HG  GLU A   1       3.147  -2.918   0.363  1.00  1.49           H  
ATOM     17 2HG  GLU A   1       1.641  -2.708  -0.524  1.00  1.49           H  
ATOM     18  N   VAL A   2       4.105   1.482   0.578  1.00  1.26           N  
ATOM     19  CA  VAL A   2       4.623   2.847   0.510  1.00  1.26           C  
ATOM     20  C   VAL A   2       5.925   2.927  -0.258  1.00  1.26           C  
ATOM     21  O   VAL A   2       6.783   2.054  -0.132  1.00  1.26           O  
ATOM     22  CB  VAL A   2       4.839   3.394   1.933  1.00  1.26           C  
ATOM     23  CG1 VAL A   2       5.820   2.531   2.697  1.00  1.26           C  
ATOM     24  CG2 VAL A   2       5.385   4.839   1.890  1.00  1.26           C  
ATOM     25  H   VAL A   2       4.763   0.719   0.669  1.00  1.26           H  
ATOM     26  HA  VAL A   2       3.886   3.476   0.007  1.00  1.26           H  
ATOM     27  HB  VAL A   2       3.913   3.370   2.422  1.00  1.26           H  
ATOM     28 1HG1 VAL A   2       5.948   2.926   3.699  1.00  1.26           H  
ATOM     29 2HG1 VAL A   2       5.453   1.508   2.754  1.00  1.26           H  
ATOM     30 3HG1 VAL A   2       6.767   2.548   2.186  1.00  1.26           H  
ATOM     31 1HG2 VAL A   2       5.512   5.206   2.900  1.00  1.26           H  
ATOM     32 2HG2 VAL A   2       6.342   4.859   1.393  1.00  1.26           H  
ATOM     33 3HG2 VAL A   2       4.683   5.480   1.361  1.00  1.26           H  
ATOM     34  N   GLN A   3       6.070   3.985  -1.044  1.00  1.05           N  
ATOM     35  CA  GLN A   3       7.317   4.253  -1.744  1.00  1.05           C  
ATOM     36  C   GLN A   3       7.846   5.603  -1.324  1.00  1.05           C  
ATOM     37  O   GLN A   3       7.256   6.646  -1.658  1.00  1.05           O  
ATOM     38  CB  GLN A   3       7.150   4.227  -3.260  1.00  1.05           C  
ATOM     39  CG  GLN A   3       8.434   4.626  -4.035  1.00  1.05           C  
ATOM     40  CD  GLN A   3       9.571   3.595  -3.935  1.00  1.05           C  
ATOM     41  OE1 GLN A   3       9.427   2.465  -4.423  1.00  1.05           O  
ATOM     42  NE2 GLN A   3      10.700   3.967  -3.312  1.00  1.05           N  
ATOM     43  H   GLN A   3       5.297   4.651  -1.105  1.00  1.05           H  
ATOM     44  HA  GLN A   3       8.053   3.500  -1.459  1.00  1.05           H  
ATOM     45 1HB  GLN A   3       6.863   3.226  -3.575  1.00  1.05           H  
ATOM     46 2HB  GLN A   3       6.349   4.900  -3.551  1.00  1.05           H  
ATOM     47 1HG  GLN A   3       8.182   4.754  -5.086  1.00  1.05           H  
ATOM     48 2HG  GLN A   3       8.807   5.567  -3.627  1.00  1.05           H  
ATOM     49 1HE2 GLN A   3      11.457   3.320  -3.230  1.00  1.05           H  
ATOM     50 2HE2 GLN A   3      10.801   4.908  -2.903  1.00  1.05           H  
ATOM     51  N   LEU A   4       8.967   5.590  -0.622  1.00  0.88           N  
ATOM     52  CA  LEU A   4       9.516   6.835  -0.145  1.00  0.88           C  
ATOM     53  C   LEU A   4      10.400   7.403  -1.257  1.00  0.88           C  
ATOM     54  O   LEU A   4      11.159   6.661  -1.898  1.00  0.88           O  
ATOM     55  CB  LEU A   4      10.343   6.584   1.124  1.00  0.88           C  
ATOM     56  CG  LEU A   4       9.625   5.891   2.283  1.00  0.88           C  
ATOM     57  CD1 LEU A   4      10.591   5.704   3.414  1.00  0.88           C  
ATOM     58  CD2 LEU A   4       8.459   6.662   2.673  1.00  0.88           C  
ATOM     59  H   LEU A   4       9.415   4.711  -0.392  1.00  0.88           H  
ATOM     60  HA  LEU A   4       8.710   7.526   0.070  1.00  0.88           H  
ATOM     61 1HB  LEU A   4      11.150   5.954   0.867  1.00  0.88           H  
ATOM     62 2HB  LEU A   4      10.740   7.538   1.485  1.00  0.88           H  
ATOM     63  HG  LEU A   4       9.298   4.897   1.967  1.00  0.88           H  
ATOM     64 1HD1 LEU A   4      10.102   5.190   4.228  1.00  0.88           H  
ATOM     65 2HD1 LEU A   4      11.414   5.119   3.082  1.00  0.88           H  
ATOM     66 3HD1 LEU A   4      10.957   6.673   3.756  1.00  0.88           H  
ATOM     67 1HD2 LEU A   4       7.943   6.155   3.481  1.00  0.88           H  
ATOM     68 2HD2 LEU A   4       8.766   7.663   2.991  1.00  0.88           H  
ATOM     69 3HD2 LEU A   4       7.826   6.719   1.822  1.00  0.88           H  
ATOM     70  N   VAL A   5      10.286   8.706  -1.499  1.00  0.77           N  
ATOM     71  CA  VAL A   5      11.098   9.386  -2.506  1.00  0.77           C  
ATOM     72  C   VAL A   5      11.828  10.542  -1.862  1.00  0.77           C  
ATOM     73  O   VAL A   5      11.224  11.345  -1.145  1.00  0.77           O  
ATOM     74  CB  VAL A   5      10.240   9.881  -3.678  1.00  0.77           C  
ATOM     75  CG1 VAL A   5      11.122  10.605  -4.696  1.00  0.77           C  
ATOM     76  CG2 VAL A   5       9.504   8.687  -4.313  1.00  0.77           C  
ATOM     77  H   VAL A   5       9.592   9.234  -0.968  1.00  0.77           H  
ATOM     78  HA  VAL A   5      11.837   8.685  -2.895  1.00  0.77           H  
ATOM     79  HB  VAL A   5       9.509  10.600  -3.309  1.00  0.77           H  
ATOM     80 1HG1 VAL A   5      10.505  10.964  -5.518  1.00  0.77           H  
ATOM     81 2HG1 VAL A   5      11.618  11.452  -4.224  1.00  0.77           H  
ATOM     82 3HG1 VAL A   5      11.872   9.914  -5.081  1.00  0.77           H  
ATOM     83 1HG2 VAL A   5       8.887   9.038  -5.138  1.00  0.77           H  
ATOM     84 2HG2 VAL A   5      10.233   7.966  -4.684  1.00  0.77           H  
ATOM     85 3HG2 VAL A   5       8.865   8.207  -3.569  1.00  0.77           H  
ATOM     86  N   GLU A   6      13.129  10.631  -2.105  1.00  0.70           N  
ATOM     87  CA  GLU A   6      13.923  11.657  -1.451  1.00  0.70           C  
ATOM     88  C   GLU A   6      14.629  12.596  -2.415  1.00  0.70           C  
ATOM     89  O   GLU A   6      15.103  12.187  -3.482  1.00  0.70           O  
ATOM     90  CB  GLU A   6      14.929  10.959  -0.563  1.00  0.70           C  
ATOM     91  CG  GLU A   6      14.271  10.104   0.421  1.00  0.70           C  
ATOM     92  CD  GLU A   6      15.170   9.358   1.148  1.00  0.70           C  
ATOM     93  OE1 GLU A   6      15.771   9.867   2.022  1.00  0.70           O  
ATOM     94  OE2 GLU A   6      15.302   8.214   0.853  1.00  0.70           O  
ATOM     95  H   GLU A   6      13.569   9.967  -2.723  1.00  0.70           H  
ATOM     96  HA  GLU A   6      13.263  12.247  -0.829  1.00  0.70           H  
ATOM     97 1HB  GLU A   6      15.633  10.373  -1.158  1.00  0.70           H  
ATOM     98 2HB  GLU A   6      15.483  11.704  -0.006  1.00  0.70           H  
ATOM     99 1HG  GLU A   6      13.684  10.723   1.100  1.00  0.70           H  
ATOM    100 2HG  GLU A   6      13.597   9.417  -0.078  1.00  0.70           H  
ATOM    101  N   SER A   7      14.733  13.857  -1.994  1.00  0.68           N  
ATOM    102  CA  SER A   7      15.385  14.889  -2.788  1.00  0.68           C  
ATOM    103  C   SER A   7      16.059  15.985  -1.959  1.00  0.68           C  
ATOM    104  O   SER A   7      15.818  16.123  -0.758  1.00  0.68           O  
ATOM    105  CB  SER A   7      14.346  15.519  -3.687  1.00  0.68           C  
ATOM    106  OG  SER A   7      13.373  16.204  -2.941  1.00  0.68           O  
ATOM    107  H   SER A   7      14.275  14.103  -1.117  1.00  0.68           H  
ATOM    108  HA  SER A   7      16.146  14.410  -3.403  1.00  0.68           H  
ATOM    109 1HB  SER A   7      14.828  16.208  -4.378  1.00  0.68           H  
ATOM    110 2HB  SER A   7      13.867  14.742  -4.283  1.00  0.68           H  
ATOM    111  HG  SER A   7      13.000  15.559  -2.325  1.00  0.68           H  
ATOM    112  N   GLY A   8      16.894  16.794  -2.629  1.00  0.68           N  
ATOM    113  CA  GLY A   8      17.555  17.933  -1.976  1.00  0.68           C  
ATOM    114  C   GLY A   8      19.063  17.785  -1.725  1.00  0.68           C  
ATOM    115  O   GLY A   8      19.652  18.588  -1.012  1.00  0.68           O  
ATOM    116  H   GLY A   8      17.055  16.631  -3.612  1.00  0.68           H  
ATOM    117 1HA  GLY A   8      17.391  18.821  -2.588  1.00  0.68           H  
ATOM    118 2HA  GLY A   8      17.059  18.136  -1.028  1.00  0.68           H  
ATOM    119  N   GLY A   9      19.710  16.786  -2.311  1.00  0.70           N  
ATOM    120  CA  GLY A   9      21.150  16.647  -2.070  1.00  0.70           C  
ATOM    121  C   GLY A   9      21.950  17.660  -2.896  1.00  0.70           C  
ATOM    122  O   GLY A   9      21.371  18.512  -3.577  1.00  0.70           O  
ATOM    123  H   GLY A   9      19.222  16.130  -2.896  1.00  0.70           H  
ATOM    124 1HA  GLY A   9      21.363  16.783  -1.009  1.00  0.70           H  
ATOM    125 2HA  GLY A   9      21.467  15.637  -2.326  1.00  0.70           H  
ATOM    126  N   GLY A  10      23.280  17.567  -2.841  1.00  0.74           N  
ATOM    127  CA  GLY A  10      24.141  18.516  -3.555  1.00  0.74           C  
ATOM    128  C   GLY A  10      25.417  18.892  -2.789  1.00  0.74           C  
ATOM    129  O   GLY A  10      25.660  18.395  -1.686  1.00  0.74           O  
ATOM    130  H   GLY A  10      23.685  16.803  -2.303  1.00  0.74           H  
ATOM    131 1HA  GLY A  10      24.413  18.089  -4.521  1.00  0.74           H  
ATOM    132 2HA  GLY A  10      23.572  19.422  -3.765  1.00  0.74           H  
ATOM    133  N   LEU A  11      26.224  19.768  -3.405  1.00  0.77           N  
ATOM    134  CA  LEU A  11      27.506  20.228  -2.853  1.00  0.77           C  
ATOM    135  C   LEU A  11      27.374  21.570  -2.134  1.00  0.77           C  
ATOM    136  O   LEU A  11      26.936  22.561  -2.724  1.00  0.77           O  
ATOM    137  CB  LEU A  11      28.555  20.342  -3.974  1.00  0.77           C  
ATOM    138  CG  LEU A  11      29.943  20.907  -3.552  1.00  0.77           C  
ATOM    139  CD1 LEU A  11      30.598  19.972  -2.564  1.00  0.77           C  
ATOM    140  CD2 LEU A  11      30.827  21.062  -4.795  1.00  0.77           C  
ATOM    141  H   LEU A  11      25.935  20.131  -4.302  1.00  0.77           H  
ATOM    142  HA  LEU A  11      27.853  19.490  -2.137  1.00  0.77           H  
ATOM    143 1HB  LEU A  11      28.718  19.351  -4.393  1.00  0.77           H  
ATOM    144 2HB  LEU A  11      28.158  20.987  -4.757  1.00  0.77           H  
ATOM    145  HG  LEU A  11      29.813  21.877  -3.068  1.00  0.77           H  
ATOM    146 1HD1 LEU A  11      31.557  20.376  -2.275  1.00  0.77           H  
ATOM    147 2HD1 LEU A  11      29.974  19.877  -1.690  1.00  0.77           H  
ATOM    148 3HD1 LEU A  11      30.735  18.999  -3.026  1.00  0.77           H  
ATOM    149 1HD2 LEU A  11      31.801  21.461  -4.502  1.00  0.77           H  
ATOM    150 2HD2 LEU A  11      30.964  20.091  -5.272  1.00  0.77           H  
ATOM    151 3HD2 LEU A  11      30.352  21.747  -5.497  1.00  0.77           H  
ATOM    152  N   VAL A  12      27.731  21.582  -0.849  1.00  0.79           N  
ATOM    153  CA  VAL A  12      27.612  22.767  -0.007  1.00  0.79           C  
ATOM    154  C   VAL A  12      28.929  23.154   0.694  1.00  0.79           C  
ATOM    155  O   VAL A  12      29.670  22.317   1.194  1.00  0.79           O  
ATOM    156  CB  VAL A  12      26.477  22.565   1.026  1.00  0.79           C  
ATOM    157  CG1 VAL A  12      26.351  23.775   1.920  1.00  0.79           C  
ATOM    158  CG2 VAL A  12      25.170  22.328   0.305  1.00  0.79           C  
ATOM    159  H   VAL A  12      28.079  20.714  -0.443  1.00  0.79           H  
ATOM    160  HA  VAL A  12      27.320  23.600  -0.645  1.00  0.79           H  
ATOM    161  HB  VAL A  12      26.703  21.705   1.658  1.00  0.79           H  
ATOM    162 1HG1 VAL A  12      25.547  23.625   2.619  1.00  0.79           H  
ATOM    163 2HG1 VAL A  12      27.266  23.923   2.459  1.00  0.79           H  
ATOM    164 3HG1 VAL A  12      26.131  24.653   1.318  1.00  0.79           H  
ATOM    165 1HG2 VAL A  12      24.394  22.196   1.038  1.00  0.79           H  
ATOM    166 2HG2 VAL A  12      24.935  23.190  -0.319  1.00  0.79           H  
ATOM    167 3HG2 VAL A  12      25.235  21.436  -0.316  1.00  0.79           H  
ATOM    168  N   GLN A  13      29.244  24.437   0.689  1.00  0.79           N  
ATOM    169  CA  GLN A  13      30.438  24.933   1.373  1.00  0.79           C  
ATOM    170  C   GLN A  13      30.242  24.835   2.905  1.00  0.79           C  
ATOM    171  O   GLN A  13      29.137  25.121   3.372  1.00  0.79           O  
ATOM    172  CB  GLN A  13      30.690  26.379   0.959  1.00  0.79           C  
ATOM    173  CG  GLN A  13      31.973  26.988   1.485  1.00  0.79           C  
ATOM    174  CD  GLN A  13      32.223  28.377   0.951  1.00  0.79           C  
ATOM    175  OE1 GLN A  13      31.510  28.866   0.067  1.00  0.79           O  
ATOM    176  NE2 GLN A  13      33.250  29.031   1.481  1.00  0.79           N  
ATOM    177  H   GLN A  13      28.629  25.092   0.227  1.00  0.79           H  
ATOM    178  HA  GLN A  13      31.279  24.336   1.049  1.00  0.79           H  
ATOM    179 1HB  GLN A  13      30.718  26.444  -0.128  1.00  0.79           H  
ATOM    180 2HB  GLN A  13      29.865  27.002   1.303  1.00  0.79           H  
ATOM    181 1HG  GLN A  13      31.925  27.038   2.577  1.00  0.79           H  
ATOM    182 2HG  GLN A  13      32.805  26.363   1.168  1.00  0.79           H  
ATOM    183 1HE2 GLN A  13      33.471  29.957   1.171  1.00  0.79           H  
ATOM    184 2HE2 GLN A  13      33.800  28.598   2.195  1.00  0.79           H  
ATOM    185  N   PRO A  14      31.251  24.430   3.710  1.00  0.77           N  
ATOM    186  CA  PRO A  14      31.174  24.352   5.151  1.00  0.77           C  
ATOM    187  C   PRO A  14      30.686  25.669   5.703  1.00  0.77           C  
ATOM    188  O   PRO A  14      31.081  26.741   5.239  1.00  0.77           O  
ATOM    189  CB  PRO A  14      32.627  24.087   5.552  1.00  0.77           C  
ATOM    190  CG  PRO A  14      33.192  23.345   4.394  1.00  0.77           C  
ATOM    191  CD  PRO A  14      32.505  23.948   3.176  1.00  0.77           C  
ATOM    192  HA  PRO A  14      30.510  23.525   5.434  1.00  0.77           H  
ATOM    193 1HB  PRO A  14      33.140  25.038   5.755  1.00  0.77           H  
ATOM    194 2HB  PRO A  14      32.647  23.503   6.486  1.00  0.77           H  
ATOM    195 1HG  PRO A  14      34.280  23.496   4.362  1.00  0.77           H  
ATOM    196 2HG  PRO A  14      33.047  22.283   4.515  1.00  0.77           H  
ATOM    197 1HD  PRO A  14      33.104  24.731   2.731  1.00  0.77           H  
ATOM    198 2HD  PRO A  14      32.281  23.138   2.509  1.00  0.77           H  
ATOM    199  N   GLY A  15      29.812  25.570   6.686  1.00  0.73           N  
ATOM    200  CA  GLY A  15      29.172  26.704   7.322  1.00  0.73           C  
ATOM    201  C   GLY A  15      27.821  27.002   6.669  1.00  0.73           C  
ATOM    202  O   GLY A  15      27.007  27.740   7.230  1.00  0.73           O  
ATOM    203  H   GLY A  15      29.580  24.640   7.020  1.00  0.73           H  
ATOM    204 1HA  GLY A  15      29.035  26.491   8.382  1.00  0.73           H  
ATOM    205 2HA  GLY A  15      29.819  27.576   7.246  1.00  0.73           H  
ATOM    206  N   GLY A  16      27.562  26.387   5.510  1.00  0.69           N  
ATOM    207  CA  GLY A  16      26.319  26.588   4.783  1.00  0.69           C  
ATOM    208  C   GLY A  16      25.205  25.675   5.272  1.00  0.69           C  
ATOM    209  O   GLY A  16      25.290  25.082   6.358  1.00  0.69           O  
ATOM    210  H   GLY A  16      28.272  25.803   5.067  1.00  0.69           H  
ATOM    211 1HA  GLY A  16      26.007  27.629   4.876  1.00  0.69           H  
ATOM    212 2HA  GLY A  16      26.497  26.406   3.723  1.00  0.69           H  
ATOM    213  N   SER A  17      24.162  25.539   4.456  1.00  0.65           N  
ATOM    214  CA  SER A  17      23.001  24.754   4.855  1.00  0.65           C  
ATOM    215  C   SER A  17      22.372  24.000   3.697  1.00  0.65           C  
ATOM    216  O   SER A  17      22.592  24.327   2.528  1.00  0.65           O  
ATOM    217  CB  SER A  17      21.954  25.672   5.464  1.00  0.65           C  
ATOM    218  OG  SER A  17      21.476  26.580   4.510  1.00  0.65           O  
ATOM    219  H   SER A  17      24.159  26.016   3.565  1.00  0.65           H  
ATOM    220  HA  SER A  17      23.321  24.025   5.600  1.00  0.65           H  
ATOM    221 1HB  SER A  17      21.128  25.071   5.847  1.00  0.65           H  
ATOM    222 2HB  SER A  17      22.384  26.211   6.308  1.00  0.65           H  
ATOM    223  HG  SER A  17      21.092  26.042   3.813  1.00  0.65           H  
ATOM    224  N   LEU A  18      21.575  22.996   4.049  1.00  0.62           N  
ATOM    225  CA  LEU A  18      20.866  22.168   3.080  1.00  0.62           C  
ATOM    226  C   LEU A  18      19.526  21.630   3.603  1.00  0.62           C  
ATOM    227  O   LEU A  18      19.387  21.325   4.786  1.00  0.62           O  
ATOM    228  CB  LEU A  18      21.787  21.033   2.644  1.00  0.62           C  
ATOM    229  CG  LEU A  18      21.265  20.102   1.590  1.00  0.62           C  
ATOM    230  CD1 LEU A  18      22.400  19.659   0.696  1.00  0.62           C  
ATOM    231  CD2 LEU A  18      20.685  18.928   2.245  1.00  0.62           C  
ATOM    232  H   LEU A  18      21.489  22.799   5.047  1.00  0.62           H  
ATOM    233  HA  LEU A  18      20.656  22.781   2.205  1.00  0.62           H  
ATOM    234 1HB  LEU A  18      22.702  21.461   2.278  1.00  0.62           H  
ATOM    235 2HB  LEU A  18      22.024  20.432   3.500  1.00  0.62           H  
ATOM    236  HG  LEU A  18      20.511  20.599   0.980  1.00  0.62           H  
ATOM    237 1HD1 LEU A  18      22.027  18.971  -0.058  1.00  0.62           H  
ATOM    238 2HD1 LEU A  18      22.836  20.521   0.205  1.00  0.62           H  
ATOM    239 3HD1 LEU A  18      23.134  19.174   1.291  1.00  0.62           H  
ATOM    240 1HD2 LEU A  18      20.334  18.287   1.475  1.00  0.62           H  
ATOM    241 2HD2 LEU A  18      21.443  18.426   2.824  1.00  0.62           H  
ATOM    242 3HD2 LEU A  18      19.866  19.215   2.892  1.00  0.62           H  
ATOM    243  N   ARG A  19      18.509  21.560   2.743  1.00  0.60           N  
ATOM    244  CA  ARG A  19      17.249  20.955   3.185  1.00  0.60           C  
ATOM    245  C   ARG A  19      16.879  19.726   2.356  1.00  0.60           C  
ATOM    246  O   ARG A  19      16.806  19.798   1.128  1.00  0.60           O  
ATOM    247  CB  ARG A  19      16.090  21.937   3.100  1.00  0.60           C  
ATOM    248  CG  ARG A  19      14.754  21.353   3.576  1.00  0.60           C  
ATOM    249  CD  ARG A  19      13.634  22.323   3.498  1.00  0.60           C  
ATOM    250  NE  ARG A  19      13.773  23.426   4.440  1.00  0.60           N  
ATOM    251  CZ  ARG A  19      12.895  24.447   4.545  1.00  0.60           C  
ATOM    252  NH1 ARG A  19      11.824  24.480   3.775  1.00  0.60           N  
ATOM    253  NH2 ARG A  19      13.109  25.410   5.420  1.00  0.60           N  
ATOM    254  H   ARG A  19      18.623  21.859   1.784  1.00  0.60           H  
ATOM    255  HA  ARG A  19      17.353  20.643   4.220  1.00  0.60           H  
ATOM    256 1HB  ARG A  19      16.309  22.810   3.703  1.00  0.60           H  
ATOM    257 2HB  ARG A  19      15.962  22.267   2.071  1.00  0.60           H  
ATOM    258 1HG  ARG A  19      14.492  20.487   2.967  1.00  0.60           H  
ATOM    259 2HG  ARG A  19      14.861  21.036   4.618  1.00  0.60           H  
ATOM    260 1HD  ARG A  19      13.591  22.738   2.494  1.00  0.60           H  
ATOM    261 2HD  ARG A  19      12.700  21.807   3.716  1.00  0.60           H  
ATOM    262  HE  ARG A  19      14.604  23.447   5.055  1.00  0.60           H  
ATOM    263 1HH1 ARG A  19      11.662  23.741   3.105  1.00  0.60           H  
ATOM    264 2HH1 ARG A  19      11.168  25.243   3.854  1.00  0.60           H  
ATOM    265 1HH2 ARG A  19      13.934  25.375   6.009  1.00  0.60           H  
ATOM    266 2HH2 ARG A  19      12.456  26.174   5.502  1.00  0.60           H  
ATOM    267  N   LEU A  20      16.630  18.611   3.042  1.00  0.61           N  
ATOM    268  CA  LEU A  20      16.205  17.374   2.394  1.00  0.61           C  
ATOM    269  C   LEU A  20      14.705  17.185   2.568  1.00  0.61           C  
ATOM    270  O   LEU A  20      14.127  17.588   3.584  1.00  0.61           O  
ATOM    271  CB  LEU A  20      16.945  16.147   2.940  1.00  0.61           C  
ATOM    272  CG  LEU A  20      18.435  16.135   2.771  1.00  0.61           C  
ATOM    273  CD1 LEU A  20      19.021  14.908   3.419  1.00  0.61           C  
ATOM    274  CD2 LEU A  20      18.728  16.150   1.317  1.00  0.61           C  
ATOM    275  H   LEU A  20      16.732  18.628   4.054  1.00  0.61           H  
ATOM    276  HA  LEU A  20      16.417  17.447   1.330  1.00  0.61           H  
ATOM    277 1HB  LEU A  20      16.732  16.059   3.988  1.00  0.61           H  
ATOM    278 2HB  LEU A  20      16.551  15.265   2.435  1.00  0.61           H  
ATOM    279  HG  LEU A  20      18.863  17.000   3.244  1.00  0.61           H  
ATOM    280 1HD1 LEU A  20      20.103  14.911   3.281  1.00  0.61           H  
ATOM    281 2HD1 LEU A  20      18.791  14.913   4.461  1.00  0.61           H  
ATOM    282 3HD1 LEU A  20      18.597  14.018   2.959  1.00  0.61           H  
ATOM    283 1HD2 LEU A  20      19.803  16.130   1.147  1.00  0.61           H  
ATOM    284 2HD2 LEU A  20      18.283  15.292   0.862  1.00  0.61           H  
ATOM    285 3HD2 LEU A  20      18.299  17.048   0.886  1.00  0.61           H  
ATOM    286  N   SER A  21      14.092  16.512   1.601  1.00  0.63           N  
ATOM    287  CA  SER A  21      12.657  16.239   1.638  1.00  0.63           C  
ATOM    288  C   SER A  21      12.315  14.809   1.246  1.00  0.63           C  
ATOM    289  O   SER A  21      12.805  14.286   0.243  1.00  0.63           O  
ATOM    290  CB  SER A  21      11.944  17.200   0.719  1.00  0.63           C  
ATOM    291  OG  SER A  21      10.584  16.917   0.652  1.00  0.63           O  
ATOM    292  H   SER A  21      14.644  16.227   0.791  1.00  0.63           H  
ATOM    293  HA  SER A  21      12.300  16.399   2.656  1.00  0.63           H  
ATOM    294 1HB  SER A  21      12.089  18.213   1.088  1.00  0.63           H  
ATOM    295 2HB  SER A  21      12.383  17.148  -0.278  1.00  0.63           H  
ATOM    296  HG  SER A  21      10.307  16.735   1.559  1.00  0.63           H  
ATOM    297  N   CYS A  22      11.495  14.175   2.089  1.00  0.68           N  
ATOM    298  CA  CYS A  22      11.057  12.790   1.952  1.00  0.68           C  
ATOM    299  C   CYS A  22       9.549  12.645   1.787  1.00  0.68           C  
ATOM    300  O   CYS A  22       8.791  12.890   2.718  1.00  0.68           O  
ATOM    301  CB  CYS A  22      11.469  12.007   3.178  1.00  0.68           C  
ATOM    302  SG  CYS A  22      10.918  10.297   3.212  1.00  0.68           S  
ATOM    303  H   CYS A  22      11.162  14.698   2.890  1.00  0.68           H  
ATOM    304  HA  CYS A  22      11.545  12.361   1.079  1.00  0.68           H  
ATOM    305 1HB  CYS A  22      12.546  12.016   3.234  1.00  0.68           H  
ATOM    306 2HB  CYS A  22      11.092  12.505   4.070  1.00  0.68           H  
ATOM    307  N   ALA A  23       9.123  12.224   0.601  1.00  0.76           N  
ATOM    308  CA  ALA A  23       7.695  12.080   0.335  1.00  0.76           C  
ATOM    309  C   ALA A  23       7.298  10.615   0.430  1.00  0.76           C  
ATOM    310  O   ALA A  23       7.935   9.759  -0.184  1.00  0.76           O  
ATOM    311  CB  ALA A  23       7.359  12.643  -1.030  1.00  0.76           C  
ATOM    312  H   ALA A  23       9.806  12.002  -0.122  1.00  0.76           H  
ATOM    313  HA  ALA A  23       7.141  12.634   1.090  1.00  0.76           H  
ATOM    314 1HB  ALA A  23       6.288  12.543  -1.203  1.00  0.76           H  
ATOM    315 2HB  ALA A  23       7.637  13.698  -1.061  1.00  0.76           H  
ATOM    316 3HB  ALA A  23       7.909  12.096  -1.794  1.00  0.76           H  
ATOM    317  N   ALA A  24       6.276  10.318   1.233  1.00  0.87           N  
ATOM    318  CA  ALA A  24       5.815   8.940   1.426  1.00  0.87           C  
ATOM    319  C   ALA A  24       4.637   8.576   0.513  1.00  0.87           C  
ATOM    320  O   ALA A  24       3.475   8.585   0.941  1.00  0.87           O  
ATOM    321  CB  ALA A  24       5.470   8.720   2.890  1.00  0.87           C  
ATOM    322  H   ALA A  24       5.796  11.080   1.716  1.00  0.87           H  
ATOM    323  HA  ALA A  24       6.625   8.290   1.146  1.00  0.87           H  
ATOM    324 1HB  ALA A  24       5.176   7.689   3.040  1.00  0.87           H  
ATOM    325 2HB  ALA A  24       6.342   8.943   3.505  1.00  0.87           H  
ATOM    326 3HB  ALA A  24       4.648   9.380   3.172  1.00  0.87           H  
ATOM    327  N   SER A  25       4.914   8.335  -0.765  1.00  1.00           N  
ATOM    328  CA  SER A  25       3.804   8.139  -1.679  1.00  1.00           C  
ATOM    329  C   SER A  25       3.103   6.827  -1.389  1.00  1.00           C  
ATOM    330  O   SER A  25       3.707   5.872  -0.898  1.00  1.00           O  
ATOM    331  CB  SER A  25       4.279   8.194  -3.114  1.00  1.00           C  
ATOM    332  OG  SER A  25       5.118   7.113  -3.406  1.00  1.00           O  
ATOM    333  H   SER A  25       5.881   8.250  -1.091  1.00  1.00           H  
ATOM    334  HA  SER A  25       3.088   8.948  -1.529  1.00  1.00           H  
ATOM    335 1HB  SER A  25       3.421   8.181  -3.784  1.00  1.00           H  
ATOM    336 2HB  SER A  25       4.815   9.127  -3.283  1.00  1.00           H  
ATOM    337  HG  SER A  25       5.879   7.190  -2.782  1.00  1.00           H  
ATOM    338  N   GLY A  26       1.832   6.753  -1.765  1.00  1.14           N  
ATOM    339  CA  GLY A  26       1.024   5.558  -1.551  1.00  1.14           C  
ATOM    340  C   GLY A  26       0.211   5.675  -0.257  1.00  1.14           C  
ATOM    341  O   GLY A  26      -0.752   4.939  -0.053  1.00  1.14           O  
ATOM    342  H   GLY A  26       1.399   7.563  -2.186  1.00  1.14           H  
ATOM    343 1HA  GLY A  26       0.352   5.409  -2.397  1.00  1.14           H  
ATOM    344 2HA  GLY A  26       1.670   4.682  -1.494  1.00  1.14           H  
ATOM    345  N   PHE A  27       0.577   6.643   0.585  1.00  1.27           N  
ATOM    346  CA  PHE A  27      -0.111   6.865   1.848  1.00  1.27           C  
ATOM    347  C   PHE A  27      -1.121   7.987   1.881  1.00  1.27           C  
ATOM    348  O   PHE A  27      -1.018   8.995   1.187  1.00  1.27           O  
ATOM    349  CB  PHE A  27       0.892   7.103   2.957  1.00  1.27           C  
ATOM    350  CG  PHE A  27       1.486   5.891   3.503  1.00  1.27           C  
ATOM    351  CD1 PHE A  27       0.795   4.694   3.473  1.00  1.27           C  
ATOM    352  CD2 PHE A  27       2.704   5.930   4.068  1.00  1.27           C  
ATOM    353  CE1 PHE A  27       1.321   3.569   4.036  1.00  1.27           C  
ATOM    354  CE2 PHE A  27       3.239   4.825   4.630  1.00  1.27           C  
ATOM    355  CZ  PHE A  27       2.537   3.627   4.624  1.00  1.27           C  
ATOM    356  H   PHE A  27       1.394   7.219   0.387  1.00  1.27           H  
ATOM    357  HA  PHE A  27      -0.647   5.950   2.086  1.00  1.27           H  
ATOM    358 1HB  PHE A  27       1.696   7.739   2.590  1.00  1.27           H  
ATOM    359 2HB  PHE A  27       0.405   7.645   3.774  1.00  1.27           H  
ATOM    360  HD1 PHE A  27      -0.194   4.658   3.013  1.00  1.27           H  
ATOM    361  HD2 PHE A  27       3.245   6.868   4.081  1.00  1.27           H  
ATOM    362  HE1 PHE A  27       0.764   2.635   4.012  1.00  1.27           H  
ATOM    363  HE2 PHE A  27       4.218   4.898   5.072  1.00  1.27           H  
ATOM    364  HZ  PHE A  27       2.952   2.736   5.064  1.00  1.27           H  
ATOM    365  N   ASN A  28      -2.114   7.772   2.737  1.00  1.37           N  
ATOM    366  CA  ASN A  28      -3.108   8.770   3.083  1.00  1.37           C  
ATOM    367  C   ASN A  28      -2.531   9.670   4.155  1.00  1.37           C  
ATOM    368  O   ASN A  28      -1.703   9.229   4.961  1.00  1.37           O  
ATOM    369  CB  ASN A  28      -4.382   8.131   3.576  1.00  1.37           C  
ATOM    370  CG  ASN A  28      -5.510   9.106   3.612  1.00  1.37           C  
ATOM    371  OD1 ASN A  28      -5.729   9.772   4.631  1.00  1.37           O  
ATOM    372  ND2 ASN A  28      -6.236   9.212   2.525  1.00  1.37           N  
ATOM    373  H   ASN A  28      -2.147   6.883   3.212  1.00  1.37           H  
ATOM    374  HA  ASN A  28      -3.321   9.385   2.207  1.00  1.37           H  
ATOM    375 1HB  ASN A  28      -4.650   7.298   2.926  1.00  1.37           H  
ATOM    376 2HB  ASN A  28      -4.226   7.731   4.581  1.00  1.37           H  
ATOM    377 1HD2 ASN A  28      -7.006   9.851   2.497  1.00  1.37           H  
ATOM    378 2HD2 ASN A  28      -6.024   8.651   1.724  1.00  1.37           H  
ATOM    379  N   VAL A  29      -3.051  10.884   4.254  1.00  1.43           N  
ATOM    380  CA  VAL A  29      -2.582  11.823   5.260  1.00  1.43           C  
ATOM    381  C   VAL A  29      -2.848  11.307   6.677  1.00  1.43           C  
ATOM    382  O   VAL A  29      -2.118  11.618   7.626  1.00  1.43           O  
ATOM    383  CB  VAL A  29      -3.277  13.176   5.044  1.00  1.43           C  
ATOM    384  CG1 VAL A  29      -2.946  13.684   3.636  1.00  1.43           C  
ATOM    385  CG2 VAL A  29      -4.799  13.042   5.235  1.00  1.43           C  
ATOM    386  H   VAL A  29      -3.752  11.184   3.591  1.00  1.43           H  
ATOM    387  HA  VAL A  29      -1.506  11.962   5.133  1.00  1.43           H  
ATOM    388  HB  VAL A  29      -2.882  13.898   5.757  1.00  1.43           H  
ATOM    389 1HG1 VAL A  29      -3.410  14.655   3.475  1.00  1.43           H  
ATOM    390 2HG1 VAL A  29      -1.867  13.779   3.525  1.00  1.43           H  
ATOM    391 3HG1 VAL A  29      -3.319  12.974   2.900  1.00  1.43           H  
ATOM    392 1HG2 VAL A  29      -5.263  14.013   5.075  1.00  1.43           H  
ATOM    393 2HG2 VAL A  29      -5.198  12.331   4.517  1.00  1.43           H  
ATOM    394 3HG2 VAL A  29      -5.027  12.709   6.241  1.00  1.43           H  
ATOM    395  N   TYR A  30      -3.855  10.445   6.824  1.00  1.44           N  
ATOM    396  CA  TYR A  30      -4.124   9.902   8.136  1.00  1.44           C  
ATOM    397  C   TYR A  30      -3.065   8.889   8.543  1.00  1.44           C  
ATOM    398  O   TYR A  30      -2.859   8.662   9.724  1.00  1.44           O  
ATOM    399  CB  TYR A  30      -5.531   9.329   8.222  1.00  1.44           C  
ATOM    400  CG  TYR A  30      -6.571  10.429   8.242  1.00  1.44           C  
ATOM    401  CD1 TYR A  30      -7.442  10.606   7.179  1.00  1.44           C  
ATOM    402  CD2 TYR A  30      -6.619  11.296   9.324  1.00  1.44           C  
ATOM    403  CE1 TYR A  30      -8.361  11.633   7.200  1.00  1.44           C  
ATOM    404  CE2 TYR A  30      -7.540  12.324   9.345  1.00  1.44           C  
ATOM    405  CZ  TYR A  30      -8.409  12.493   8.288  1.00  1.44           C  
ATOM    406  OH  TYR A  30      -9.328  13.517   8.308  1.00  1.44           O  
ATOM    407  H   TYR A  30      -4.443  10.189   6.032  1.00  1.44           H  
ATOM    408  HA  TYR A  30      -4.075  10.721   8.853  1.00  1.44           H  
ATOM    409 1HB  TYR A  30      -5.721   8.684   7.360  1.00  1.44           H  
ATOM    410 2HB  TYR A  30      -5.636   8.729   9.125  1.00  1.44           H  
ATOM    411  HD1 TYR A  30      -7.409   9.935   6.330  1.00  1.44           H  
ATOM    412  HD2 TYR A  30      -5.927  11.165  10.158  1.00  1.44           H  
ATOM    413  HE1 TYR A  30      -9.047  11.766   6.364  1.00  1.44           H  
ATOM    414  HE2 TYR A  30      -7.578  13.004  10.197  1.00  1.44           H  
ATOM    415  HH  TYR A  30      -9.250  14.000   9.135  1.00  1.44           H  
ATOM    416  N   SER A  31      -2.386   8.253   7.588  1.00  1.42           N  
ATOM    417  CA  SER A  31      -1.347   7.305   7.962  1.00  1.42           C  
ATOM    418  C   SER A  31      -0.137   8.110   8.418  1.00  1.42           C  
ATOM    419  O   SER A  31       0.482   7.832   9.458  1.00  1.42           O  
ATOM    420  CB  SER A  31      -0.986   6.426   6.779  1.00  1.42           C  
ATOM    421  OG  SER A  31      -2.065   5.605   6.407  1.00  1.42           O  
ATOM    422  H   SER A  31      -2.530   8.473   6.609  1.00  1.42           H  
ATOM    423  HA  SER A  31      -1.697   6.688   8.790  1.00  1.42           H  
ATOM    424 1HB  SER A  31      -0.712   7.060   5.938  1.00  1.42           H  
ATOM    425 2HB  SER A  31      -0.120   5.822   7.006  1.00  1.42           H  
ATOM    426  HG  SER A  31      -2.301   5.103   7.189  1.00  1.42           H  
ATOM    427  N   SER A  32       0.140   9.181   7.661  1.00  1.36           N  
ATOM    428  CA  SER A  32       1.284  10.053   7.919  1.00  1.36           C  
ATOM    429  C   SER A  32       1.137  10.821   9.215  1.00  1.36           C  
ATOM    430  O   SER A  32       2.121  11.247   9.815  1.00  1.36           O  
ATOM    431  CB  SER A  32       1.509  10.991   6.755  1.00  1.36           C  
ATOM    432  OG  SER A  32       1.882  10.288   5.591  1.00  1.36           O  
ATOM    433  H   SER A  32      -0.446   9.356   6.840  1.00  1.36           H  
ATOM    434  HA  SER A  32       2.160   9.447   8.033  1.00  1.36           H  
ATOM    435 1HB  SER A  32       0.597  11.565   6.564  1.00  1.36           H  
ATOM    436 2HB  SER A  32       2.291  11.702   7.016  1.00  1.36           H  
ATOM    437  HG  SER A  32       2.578   9.668   5.836  1.00  1.36           H  
ATOM    438  N   SER A  33      -0.092  10.941   9.688  1.00  1.27           N  
ATOM    439  CA  SER A  33      -0.354  11.607  10.938  1.00  1.27           C  
ATOM    440  C   SER A  33      -0.060  10.734  12.151  1.00  1.27           C  
ATOM    441  O   SER A  33      -0.111  11.243  13.264  1.00  1.27           O  
ATOM    442  CB  SER A  33      -1.795  12.041  11.006  1.00  1.27           C  
ATOM    443  OG  SER A  33      -2.088  12.997  10.015  1.00  1.27           O  
ATOM    444  H   SER A  33      -0.877  10.621   9.125  1.00  1.27           H  
ATOM    445  HA  SER A  33       0.282  12.484  10.998  1.00  1.27           H  
ATOM    446 1HB  SER A  33      -2.439  11.167  10.877  1.00  1.27           H  
ATOM    447 2HB  SER A  33      -1.998  12.454  11.991  1.00  1.27           H  
ATOM    448  HG  SER A  33      -2.034  12.523   9.153  1.00  1.27           H  
ATOM    449  N   TYR A  34       0.192   9.425  11.968  1.00  1.15           N  
ATOM    450  CA  TYR A  34       0.457   8.570  13.126  1.00  1.15           C  
ATOM    451  C   TYR A  34       1.810   7.847  13.118  1.00  1.15           C  
ATOM    452  O   TYR A  34       2.378   7.611  14.186  1.00  1.15           O  
ATOM    453  CB  TYR A  34      -0.681   7.579  13.347  1.00  1.15           C  
ATOM    454  CG  TYR A  34      -1.993   8.272  13.576  1.00  1.15           C  
ATOM    455  CD1 TYR A  34      -2.976   8.176  12.634  1.00  1.15           C  
ATOM    456  CD2 TYR A  34      -2.188   9.047  14.709  1.00  1.15           C  
ATOM    457  CE1 TYR A  34      -4.174   8.840  12.798  1.00  1.15           C  
ATOM    458  CE2 TYR A  34      -3.380   9.717  14.887  1.00  1.15           C  
ATOM    459  CZ  TYR A  34      -4.375   9.615  13.931  1.00  1.15           C  
ATOM    460  OH  TYR A  34      -5.568  10.281  14.099  1.00  1.15           O  
ATOM    461  H   TYR A  34       0.222   9.027  11.032  1.00  1.15           H  
ATOM    462  HA  TYR A  34       0.474   9.206  14.003  1.00  1.15           H  
ATOM    463 1HB  TYR A  34      -0.787   6.948  12.480  1.00  1.15           H  
ATOM    464 2HB  TYR A  34      -0.465   6.945  14.204  1.00  1.15           H  
ATOM    465  HD1 TYR A  34      -2.803   7.566  11.755  1.00  1.15           H  
ATOM    466  HD2 TYR A  34      -1.397   9.132  15.454  1.00  1.15           H  
ATOM    467  HE1 TYR A  34      -4.951   8.754  12.037  1.00  1.15           H  
ATOM    468  HE2 TYR A  34      -3.535  10.330  15.775  1.00  1.15           H  
ATOM    469  HH  TYR A  34      -6.159  10.061  13.376  1.00  1.15           H  
ATOM    470  N   TYR A  35       2.338   7.462  11.960  1.00  1.02           N  
ATOM    471  CA  TYR A  35       3.610   6.727  12.015  1.00  1.02           C  
ATOM    472  C   TYR A  35       4.809   7.639  12.267  1.00  1.02           C  
ATOM    473  O   TYR A  35       4.746   8.847  12.051  1.00  1.02           O  
ATOM    474  CB  TYR A  35       3.899   5.893  10.772  1.00  1.02           C  
ATOM    475  CG  TYR A  35       3.877   6.608   9.474  1.00  1.02           C  
ATOM    476  CD1 TYR A  35       4.849   7.522   9.176  1.00  1.02           C  
ATOM    477  CD2 TYR A  35       2.928   6.288   8.538  1.00  1.02           C  
ATOM    478  CE1 TYR A  35       4.853   8.142   7.955  1.00  1.02           C  
ATOM    479  CE2 TYR A  35       2.942   6.895   7.326  1.00  1.02           C  
ATOM    480  CZ  TYR A  35       3.912   7.827   7.036  1.00  1.02           C  
ATOM    481  OH  TYR A  35       3.938   8.463   5.834  1.00  1.02           O  
ATOM    482  H   TYR A  35       1.860   7.655  11.077  1.00  1.02           H  
ATOM    483  HA  TYR A  35       3.557   6.032  12.853  1.00  1.02           H  
ATOM    484 1HB  TYR A  35       4.880   5.426  10.876  1.00  1.02           H  
ATOM    485 2HB  TYR A  35       3.174   5.086  10.721  1.00  1.02           H  
ATOM    486  HD1 TYR A  35       5.613   7.761   9.909  1.00  1.02           H  
ATOM    487  HD2 TYR A  35       2.172   5.554   8.763  1.00  1.02           H  
ATOM    488  HE1 TYR A  35       5.606   8.875   7.714  1.00  1.02           H  
ATOM    489  HE2 TYR A  35       2.181   6.647   6.600  1.00  1.02           H  
ATOM    490  HH  TYR A  35       4.714   9.035   5.791  1.00  1.02           H  
ATOM    491  N   TYR A  36       5.925   7.042  12.689  1.00  0.89           N  
ATOM    492  CA  TYR A  36       7.169   7.791  12.884  1.00  0.89           C  
ATOM    493  C   TYR A  36       7.998   7.839  11.606  1.00  0.89           C  
ATOM    494  O   TYR A  36       8.040   6.869  10.832  1.00  0.89           O  
ATOM    495  CB  TYR A  36       8.076   7.147  13.936  1.00  0.89           C  
ATOM    496  CG  TYR A  36       7.677   7.168  15.381  1.00  0.89           C  
ATOM    497  CD1 TYR A  36       6.918   6.131  15.893  1.00  0.89           C  
ATOM    498  CD2 TYR A  36       8.126   8.172  16.216  1.00  0.89           C  
ATOM    499  CE1 TYR A  36       6.591   6.109  17.236  1.00  0.89           C  
ATOM    500  CE2 TYR A  36       7.809   8.143  17.565  1.00  0.89           C  
ATOM    501  CZ  TYR A  36       7.042   7.122  18.071  1.00  0.89           C  
ATOM    502  OH  TYR A  36       6.720   7.101  19.413  1.00  0.89           O  
ATOM    503  H   TYR A  36       5.910   6.048  12.872  1.00  0.89           H  
ATOM    504  HA  TYR A  36       6.924   8.812  13.172  1.00  0.89           H  
ATOM    505 1HB  TYR A  36       8.214   6.110  13.670  1.00  0.89           H  
ATOM    506 2HB  TYR A  36       9.047   7.622  13.860  1.00  0.89           H  
ATOM    507  HD1 TYR A  36       6.578   5.330  15.236  1.00  0.89           H  
ATOM    508  HD2 TYR A  36       8.736   8.980  15.817  1.00  0.89           H  
ATOM    509  HE1 TYR A  36       5.990   5.293  17.637  1.00  0.89           H  
ATOM    510  HE2 TYR A  36       8.168   8.930  18.227  1.00  0.89           H  
ATOM    511  HH  TYR A  36       6.145   6.352  19.591  1.00  0.89           H  
ATOM    512  N   VAL A  37       8.713   8.950  11.425  1.00  0.79           N  
ATOM    513  CA  VAL A  37       9.647   9.080  10.309  1.00  0.79           C  
ATOM    514  C   VAL A  37      11.040   9.370  10.842  1.00  0.79           C  
ATOM    515  O   VAL A  37      11.220  10.235  11.702  1.00  0.79           O  
ATOM    516  CB  VAL A  37       9.255  10.217   9.351  1.00  0.79           C  
ATOM    517  CG1 VAL A  37      10.287  10.281   8.191  1.00  0.79           C  
ATOM    518  CG2 VAL A  37       7.839  10.015   8.880  1.00  0.79           C  
ATOM    519  H   VAL A  37       8.605   9.710  12.099  1.00  0.79           H  
ATOM    520  HA  VAL A  37       9.675   8.144   9.752  1.00  0.79           H  
ATOM    521  HB  VAL A  37       9.313  11.157   9.860  1.00  0.79           H  
ATOM    522 1HG1 VAL A  37      10.035  11.067   7.517  1.00  0.79           H  
ATOM    523 2HG1 VAL A  37      11.286  10.461   8.580  1.00  0.79           H  
ATOM    524 3HG1 VAL A  37      10.289   9.343   7.650  1.00  0.79           H  
ATOM    525 1HG2 VAL A  37       7.557  10.822   8.206  1.00  0.79           H  
ATOM    526 2HG2 VAL A  37       7.763   9.079   8.373  1.00  0.79           H  
ATOM    527 3HG2 VAL A  37       7.164  10.012   9.739  1.00  0.79           H  
ATOM    528  N   GLY A  38      12.032   8.636  10.366  1.00  0.71           N  
ATOM    529  CA  GLY A  38      13.389   8.871  10.826  1.00  0.71           C  
ATOM    530  C   GLY A  38      14.336   9.224   9.697  1.00  0.71           C  
ATOM    531  O   GLY A  38      14.093   8.920   8.530  1.00  0.71           O  
ATOM    532  H   GLY A  38      11.848   7.933   9.659  1.00  0.71           H  
ATOM    533 1HA  GLY A  38      13.395   9.675  11.544  1.00  0.71           H  
ATOM    534 2HA  GLY A  38      13.754   7.983  11.341  1.00  0.71           H  
ATOM    535  N   TRP A  39      15.457   9.815  10.064  1.00  0.65           N  
ATOM    536  CA  TRP A  39      16.495  10.101   9.103  1.00  0.65           C  
ATOM    537  C   TRP A  39      17.786   9.502   9.590  1.00  0.65           C  
ATOM    538  O   TRP A  39      18.186   9.714  10.743  1.00  0.65           O  
ATOM    539  CB  TRP A  39      16.678  11.603   8.927  1.00  0.65           C  
ATOM    540  CG  TRP A  39      15.494  12.312   8.313  1.00  0.65           C  
ATOM    541  CD1 TRP A  39      14.382  12.780   8.965  1.00  0.65           C  
ATOM    542  CD2 TRP A  39      15.325  12.673   6.918  1.00  0.65           C  
ATOM    543  NE1 TRP A  39      13.531  13.395   8.072  1.00  0.65           N  
ATOM    544  CE2 TRP A  39      14.096  13.341   6.812  1.00  0.65           C  
ATOM    545  CE3 TRP A  39      16.112  12.491   5.767  1.00  0.65           C  
ATOM    546  CZ2 TRP A  39      13.637  13.834   5.603  1.00  0.65           C  
ATOM    547  CZ3 TRP A  39      15.647  12.991   4.557  1.00  0.65           C  
ATOM    548  CH2 TRP A  39      14.445  13.647   4.482  1.00  0.65           C  
ATOM    549  H   TRP A  39      15.577  10.073  11.036  1.00  0.65           H  
ATOM    550  HA  TRP A  39      16.233   9.654   8.151  1.00  0.65           H  
ATOM    551 1HB  TRP A  39      16.886  12.059   9.897  1.00  0.65           H  
ATOM    552 2HB  TRP A  39      17.547  11.772   8.294  1.00  0.65           H  
ATOM    553  HD1 TRP A  39      14.198  12.681  10.036  1.00  0.65           H  
ATOM    554  HE1 TRP A  39      12.645  13.822   8.310  1.00  0.65           H  
ATOM    555  HE3 TRP A  39      17.071  11.970   5.826  1.00  0.65           H  
ATOM    556  HZ2 TRP A  39      12.693  14.353   5.513  1.00  0.65           H  
ATOM    557  HZ3 TRP A  39      16.263  12.848   3.666  1.00  0.65           H  
ATOM    558  HH2 TRP A  39      14.116  14.026   3.517  1.00  0.65           H  
ATOM    559  N   VAL A  40      18.468   8.819   8.688  1.00  0.64           N  
ATOM    560  CA  VAL A  40      19.736   8.199   9.010  1.00  0.64           C  
ATOM    561  C   VAL A  40      20.789   8.689   8.047  1.00  0.64           C  
ATOM    562  O   VAL A  40      20.487   9.213   6.972  1.00  0.64           O  
ATOM    563  CB  VAL A  40      19.650   6.656   8.945  1.00  0.64           C  
ATOM    564  CG1 VAL A  40      18.619   6.133   9.930  1.00  0.64           C  
ATOM    565  CG2 VAL A  40      19.323   6.226   7.570  1.00  0.64           C  
ATOM    566  H   VAL A  40      18.061   8.694   7.761  1.00  0.64           H  
ATOM    567  HA  VAL A  40      20.032   8.487  10.014  1.00  0.64           H  
ATOM    568  HB  VAL A  40      20.613   6.241   9.234  1.00  0.64           H  
ATOM    569 1HG1 VAL A  40      18.598   5.039   9.875  1.00  0.64           H  
ATOM    570 2HG1 VAL A  40      18.884   6.434  10.928  1.00  0.64           H  
ATOM    571 3HG1 VAL A  40      17.632   6.520   9.678  1.00  0.64           H  
ATOM    572 1HG2 VAL A  40      19.283   5.133   7.531  1.00  0.64           H  
ATOM    573 2HG2 VAL A  40      18.351   6.637   7.301  1.00  0.64           H  
ATOM    574 3HG2 VAL A  40      20.089   6.589   6.887  1.00  0.64           H  
ATOM    575  N   ARG A  41      22.031   8.495   8.423  1.00  0.65           N  
ATOM    576  CA  ARG A  41      23.147   8.934   7.617  1.00  0.65           C  
ATOM    577  C   ARG A  41      24.208   7.871   7.458  1.00  0.65           C  
ATOM    578  O   ARG A  41      24.602   7.235   8.429  1.00  0.65           O  
ATOM    579  CB  ARG A  41      23.739  10.151   8.277  1.00  0.65           C  
ATOM    580  CG  ARG A  41      24.831  10.744   7.606  1.00  0.65           C  
ATOM    581  CD  ARG A  41      25.268  11.988   8.262  1.00  0.65           C  
ATOM    582  NE  ARG A  41      25.876  11.822   9.538  1.00  0.65           N  
ATOM    583  CZ  ARG A  41      26.326  12.877  10.231  1.00  0.65           C  
ATOM    584  NH1 ARG A  41      26.186  14.085   9.689  1.00  0.65           N  
ATOM    585  NH2 ARG A  41      26.903  12.708  11.415  1.00  0.65           N  
ATOM    586  H   ARG A  41      22.200   8.057   9.324  1.00  0.65           H  
ATOM    587  HA  ARG A  41      22.782   9.202   6.629  1.00  0.65           H  
ATOM    588 1HB  ARG A  41      22.975  10.913   8.339  1.00  0.65           H  
ATOM    589 2HB  ARG A  41      24.050   9.906   9.294  1.00  0.65           H  
ATOM    590 1HG  ARG A  41      25.673  10.051   7.562  1.00  0.65           H  
ATOM    591 2HG  ARG A  41      24.481  10.980   6.606  1.00  0.65           H  
ATOM    592 1HD  ARG A  41      25.969  12.524   7.622  1.00  0.65           H  
ATOM    593 2HD  ARG A  41      24.409  12.592   8.433  1.00  0.65           H  
ATOM    594  HE  ARG A  41      25.978  10.890   9.938  1.00  0.65           H  
ATOM    595 1HH1 ARG A  41      25.733  14.202   8.773  1.00  0.65           H  
ATOM    596 2HH1 ARG A  41      26.546  14.934  10.145  1.00  0.65           H  
ATOM    597 1HH2 ARG A  41      27.004  11.754  11.808  1.00  0.65           H  
ATOM    598 2HH2 ARG A  41      27.244  13.506  11.929  1.00  0.65           H  
ATOM    599  N   ARG A  42      24.676   7.668   6.227  1.00  0.69           N  
ATOM    600  CA  ARG A  42      25.716   6.683   5.979  1.00  0.69           C  
ATOM    601  C   ARG A  42      26.965   7.315   5.383  1.00  0.69           C  
ATOM    602  O   ARG A  42      26.971   7.763   4.224  1.00  0.69           O  
ATOM    603  CB  ARG A  42      25.210   5.593   5.051  1.00  0.69           C  
ATOM    604  CG  ARG A  42      24.037   4.794   5.604  1.00  0.69           C  
ATOM    605  CD  ARG A  42      23.608   3.700   4.704  1.00  0.69           C  
ATOM    606  NE  ARG A  42      22.418   3.029   5.201  1.00  0.69           N  
ATOM    607  CZ  ARG A  42      21.619   2.235   4.471  1.00  0.69           C  
ATOM    608  NH1 ARG A  42      21.865   2.019   3.195  1.00  0.69           N  
ATOM    609  NH2 ARG A  42      20.583   1.680   5.061  1.00  0.69           N  
ATOM    610  H   ARG A  42      24.296   8.196   5.446  1.00  0.69           H  
ATOM    611  HA  ARG A  42      25.983   6.223   6.921  1.00  0.69           H  
ATOM    612 1HB  ARG A  42      24.891   6.042   4.106  1.00  0.69           H  
ATOM    613 2HB  ARG A  42      26.020   4.900   4.833  1.00  0.69           H  
ATOM    614 1HG  ARG A  42      24.335   4.357   6.533  1.00  0.69           H  
ATOM    615 2HG  ARG A  42      23.187   5.457   5.772  1.00  0.69           H  
ATOM    616 1HD  ARG A  42      23.415   4.060   3.712  1.00  0.69           H  
ATOM    617 2HD  ARG A  42      24.407   2.963   4.658  1.00  0.69           H  
ATOM    618  HE  ARG A  42      22.162   3.137   6.196  1.00  0.69           H  
ATOM    619 1HH1 ARG A  42      22.667   2.453   2.756  1.00  0.69           H  
ATOM    620 2HH1 ARG A  42      21.257   1.423   2.657  1.00  0.69           H  
ATOM    621 1HH2 ARG A  42      20.436   1.872   6.067  1.00  0.69           H  
ATOM    622 2HH2 ARG A  42      19.955   1.083   4.550  1.00  0.69           H  
ATOM    623  N   ALA A  43      28.010   7.433   6.197  1.00  0.72           N  
ATOM    624  CA  ALA A  43      29.215   8.074   5.690  1.00  0.72           C  
ATOM    625  C   ALA A  43      30.151   6.989   5.146  1.00  0.72           C  
ATOM    626  O   ALA A  43      30.239   5.890   5.723  1.00  0.72           O  
ATOM    627  CB  ALA A  43      29.891   8.915   6.752  1.00  0.72           C  
ATOM    628  H   ALA A  43      27.959   7.031   7.136  1.00  0.72           H  
ATOM    629  HA  ALA A  43      28.927   8.749   4.903  1.00  0.72           H  
ATOM    630 1HB  ALA A  43      30.776   9.392   6.330  1.00  0.72           H  
ATOM    631 2HB  ALA A  43      29.193   9.684   7.101  1.00  0.72           H  
ATOM    632 3HB  ALA A  43      30.172   8.296   7.566  1.00  0.72           H  
ATOM    633  N   PRO A  44      30.854   7.224   4.030  1.00  0.76           N  
ATOM    634  CA  PRO A  44      31.827   6.300   3.504  1.00  0.76           C  
ATOM    635  C   PRO A  44      32.861   5.978   4.564  1.00  0.76           C  
ATOM    636  O   PRO A  44      33.401   6.877   5.208  1.00  0.76           O  
ATOM    637  CB  PRO A  44      32.443   7.098   2.348  1.00  0.76           C  
ATOM    638  CG  PRO A  44      31.338   8.037   1.908  1.00  0.76           C  
ATOM    639  CD  PRO A  44      30.625   8.428   3.189  1.00  0.76           C  
ATOM    640  HA  PRO A  44      31.321   5.391   3.147  1.00  0.76           H  
ATOM    641 1HB  PRO A  44      33.344   7.627   2.694  1.00  0.76           H  
ATOM    642 2HB  PRO A  44      32.761   6.415   1.549  1.00  0.76           H  
ATOM    643 1HG  PRO A  44      31.766   8.906   1.378  1.00  0.76           H  
ATOM    644 2HG  PRO A  44      30.677   7.526   1.192  1.00  0.76           H  
ATOM    645 1HD  PRO A  44      31.059   9.332   3.645  1.00  0.76           H  
ATOM    646 2HD  PRO A  44      29.565   8.547   2.927  1.00  0.76           H  
ATOM    647  N   GLY A  45      33.135   4.697   4.749  1.00  0.77           N  
ATOM    648  CA  GLY A  45      34.140   4.244   5.704  1.00  0.77           C  
ATOM    649  C   GLY A  45      33.670   4.215   7.163  1.00  0.77           C  
ATOM    650  O   GLY A  45      34.420   3.777   8.037  1.00  0.77           O  
ATOM    651  H   GLY A  45      32.643   4.008   4.199  1.00  0.77           H  
ATOM    652 1HA  GLY A  45      34.472   3.247   5.417  1.00  0.77           H  
ATOM    653 2HA  GLY A  45      35.013   4.892   5.626  1.00  0.77           H  
ATOM    654  N   LYS A  46      32.442   4.673   7.441  1.00  0.77           N  
ATOM    655  CA  LYS A  46      31.966   4.718   8.823  1.00  0.77           C  
ATOM    656  C   LYS A  46      30.695   3.903   9.031  1.00  0.77           C  
ATOM    657  O   LYS A  46      30.549   3.220  10.047  1.00  0.77           O  
ATOM    658  CB  LYS A  46      31.754   6.165   9.234  1.00  0.77           C  
ATOM    659  CG  LYS A  46      33.051   6.980   9.198  1.00  0.77           C  
ATOM    660  CD  LYS A  46      32.891   8.450   9.589  1.00  0.77           C  
ATOM    661  CE  LYS A  46      34.261   9.140   9.513  1.00  0.77           C  
ATOM    662  NZ  LYS A  46      34.216  10.612   9.786  1.00  0.77           N  
ATOM    663  H   LYS A  46      31.840   5.027   6.698  1.00  0.77           H  
ATOM    664  HA  LYS A  46      32.733   4.289   9.466  1.00  0.77           H  
ATOM    665 1HB  LYS A  46      31.047   6.608   8.563  1.00  0.77           H  
ATOM    666 2HB  LYS A  46      31.332   6.211  10.239  1.00  0.77           H  
ATOM    667 1HG  LYS A  46      33.791   6.513   9.851  1.00  0.77           H  
ATOM    668 2HG  LYS A  46      33.440   6.959   8.178  1.00  0.77           H  
ATOM    669 1HD  LYS A  46      32.206   8.943   8.901  1.00  0.77           H  
ATOM    670 2HD  LYS A  46      32.494   8.531  10.602  1.00  0.77           H  
ATOM    671 1HE  LYS A  46      34.921   8.672  10.241  1.00  0.77           H  
ATOM    672 2HE  LYS A  46      34.670   8.983   8.515  1.00  0.77           H  
ATOM    673 1HZ  LYS A  46      35.162  10.980   9.713  1.00  0.77           H  
ATOM    674 2HZ  LYS A  46      33.629  11.087   9.110  1.00  0.77           H  
ATOM    675 3HZ  LYS A  46      33.862  10.812  10.707  1.00  0.77           H  
ATOM    676  N   GLY A  47      29.783   3.957   8.061  1.00  0.74           N  
ATOM    677  CA  GLY A  47      28.518   3.238   8.182  1.00  0.74           C  
ATOM    678  C   GLY A  47      27.363   4.114   8.656  1.00  0.74           C  
ATOM    679  O   GLY A  47      27.424   5.348   8.566  1.00  0.74           O  
ATOM    680  H   GLY A  47      29.950   4.542   7.244  1.00  0.74           H  
ATOM    681 1HA  GLY A  47      28.265   2.804   7.215  1.00  0.74           H  
ATOM    682 2HA  GLY A  47      28.639   2.402   8.870  1.00  0.74           H  
ATOM    683  N   GLU A  48      26.274   3.453   9.077  1.00  0.71           N  
ATOM    684  CA  GLU A  48      25.012   4.119   9.401  1.00  0.71           C  
ATOM    685  C   GLU A  48      24.891   4.653  10.824  1.00  0.71           C  
ATOM    686  O   GLU A  48      25.164   3.947  11.799  1.00  0.71           O  
ATOM    687  CB  GLU A  48      23.825   3.176   9.136  1.00  0.71           C  
ATOM    688  CG  GLU A  48      22.447   3.818   9.294  1.00  0.71           C  
ATOM    689  CD  GLU A  48      21.336   2.872   8.962  1.00  0.71           C  
ATOM    690  OE1 GLU A  48      20.688   2.390   9.865  1.00  0.71           O  
ATOM    691  OE2 GLU A  48      21.144   2.618   7.788  1.00  0.71           O  
ATOM    692  H   GLU A  48      26.319   2.448   9.153  1.00  0.71           H  
ATOM    693  HA  GLU A  48      24.914   4.957   8.731  1.00  0.71           H  
ATOM    694 1HB  GLU A  48      23.895   2.759   8.136  1.00  0.71           H  
ATOM    695 2HB  GLU A  48      23.875   2.343   9.835  1.00  0.71           H  
ATOM    696 1HG  GLU A  48      22.318   4.163  10.319  1.00  0.71           H  
ATOM    697 2HG  GLU A  48      22.396   4.687   8.637  1.00  0.71           H  
ATOM    698  N   GLU A  49      24.407   5.889  10.911  1.00  0.67           N  
ATOM    699  CA  GLU A  49      24.105   6.578  12.155  1.00  0.67           C  
ATOM    700  C   GLU A  49      22.671   7.116  12.118  1.00  0.67           C  
ATOM    701  O   GLU A  49      22.175   7.511  11.063  1.00  0.67           O  
ATOM    702  CB  GLU A  49      25.050   7.769  12.341  1.00  0.67           C  
ATOM    703  CG  GLU A  49      26.535   7.445  12.459  1.00  0.67           C  
ATOM    704  CD  GLU A  49      27.386   8.706  12.604  1.00  0.67           C  
ATOM    705  OE1 GLU A  49      26.858   9.790  12.408  1.00  0.67           O  
ATOM    706  OE2 GLU A  49      28.547   8.587  12.915  1.00  0.67           O  
ATOM    707  H   GLU A  49      24.277   6.388  10.037  1.00  0.67           H  
ATOM    708  HA  GLU A  49      24.204   5.880  12.986  1.00  0.67           H  
ATOM    709 1HB  GLU A  49      24.932   8.447  11.492  1.00  0.67           H  
ATOM    710 2HB  GLU A  49      24.759   8.322  13.235  1.00  0.67           H  
ATOM    711 1HG  GLU A  49      26.693   6.802  13.323  1.00  0.67           H  
ATOM    712 2HG  GLU A  49      26.853   6.899  11.568  1.00  0.67           H  
ATOM    713  N   LEU A  50      22.008   7.189  13.267  1.00  0.65           N  
ATOM    714  CA  LEU A  50      20.693   7.835  13.309  1.00  0.65           C  
ATOM    715  C   LEU A  50      20.880   9.320  13.513  1.00  0.65           C  
ATOM    716  O   LEU A  50      21.643   9.725  14.390  1.00  0.65           O  
ATOM    717  CB  LEU A  50      19.782   7.286  14.428  1.00  0.65           C  
ATOM    718  CG  LEU A  50      18.383   8.001  14.559  1.00  0.65           C  
ATOM    719  CD1 LEU A  50      17.541   7.731  13.320  1.00  0.65           C  
ATOM    720  CD2 LEU A  50      17.677   7.521  15.803  1.00  0.65           C  
ATOM    721  H   LEU A  50      22.427   6.831  14.115  1.00  0.65           H  
ATOM    722  HA  LEU A  50      20.192   7.686  12.354  1.00  0.65           H  
ATOM    723 1HB  LEU A  50      19.597   6.231  14.242  1.00  0.65           H  
ATOM    724 2HB  LEU A  50      20.299   7.385  15.384  1.00  0.65           H  
ATOM    725  HG  LEU A  50      18.535   9.078  14.634  1.00  0.65           H  
ATOM    726 1HD1 LEU A  50      16.582   8.247  13.403  1.00  0.65           H  
ATOM    727 2HD1 LEU A  50      18.065   8.091  12.461  1.00  0.65           H  
ATOM    728 3HD1 LEU A  50      17.370   6.663  13.216  1.00  0.65           H  
ATOM    729 1HD2 LEU A  50      16.716   8.032  15.892  1.00  0.65           H  
ATOM    730 2HD2 LEU A  50      17.514   6.446  15.738  1.00  0.65           H  
ATOM    731 3HD2 LEU A  50      18.291   7.745  16.675  1.00  0.65           H  
ATOM    732  N   VAL A  51      20.229  10.125  12.689  1.00  0.65           N  
ATOM    733  CA  VAL A  51      20.292  11.565  12.826  1.00  0.65           C  
ATOM    734  C   VAL A  51      19.098  12.056  13.635  1.00  0.65           C  
ATOM    735  O   VAL A  51      19.251  12.723  14.662  1.00  0.65           O  
ATOM    736  CB  VAL A  51      20.301  12.228  11.419  1.00  0.65           C  
ATOM    737  CG1 VAL A  51      20.252  13.770  11.511  1.00  0.65           C  
ATOM    738  CG2 VAL A  51      21.550  11.800  10.675  1.00  0.65           C  
ATOM    739  H   VAL A  51      19.627   9.739  11.963  1.00  0.65           H  
ATOM    740  HA  VAL A  51      21.212  11.828  13.349  1.00  0.65           H  
ATOM    741  HB  VAL A  51      19.420  11.908  10.872  1.00  0.65           H  
ATOM    742 1HG1 VAL A  51      20.247  14.188  10.508  1.00  0.65           H  
ATOM    743 2HG1 VAL A  51      19.348  14.076  12.030  1.00  0.65           H  
ATOM    744 3HG1 VAL A  51      21.106  14.144  12.040  1.00  0.65           H  
ATOM    745 1HG2 VAL A  51      21.543  12.248   9.683  1.00  0.65           H  
ATOM    746 2HG2 VAL A  51      22.435  12.130  11.219  1.00  0.65           H  
ATOM    747 3HG2 VAL A  51      21.561  10.712  10.586  1.00  0.65           H  
ATOM    748  N   ALA A  52      17.893  11.719  13.192  1.00  0.67           N  
ATOM    749  CA  ALA A  52      16.736  12.268  13.896  1.00  0.67           C  
ATOM    750  C   ALA A  52      15.438  11.499  13.641  1.00  0.67           C  
ATOM    751  O   ALA A  52      15.315  10.753  12.670  1.00  0.67           O  
ATOM    752  CB  ALA A  52      16.585  13.727  13.509  1.00  0.67           C  
ATOM    753  H   ALA A  52      17.804  11.122  12.371  1.00  0.67           H  
ATOM    754  HA  ALA A  52      16.941  12.207  14.963  1.00  0.67           H  
ATOM    755 1HB  ALA A  52      15.763  14.163  14.077  1.00  0.67           H  
ATOM    756 2HB  ALA A  52      17.491  14.262  13.733  1.00  0.67           H  
ATOM    757 3HB  ALA A  52      16.383  13.795  12.446  1.00  0.67           H  
ATOM    758  N   ARG A  53      14.446  11.701  14.513  1.00  0.72           N  
ATOM    759  CA  ARG A  53      13.127  11.078  14.320  1.00  0.72           C  
ATOM    760  C   ARG A  53      11.956  11.964  14.756  1.00  0.72           C  
ATOM    761  O   ARG A  53      12.037  12.693  15.747  1.00  0.72           O  
ATOM    762  CB  ARG A  53      13.049   9.739  15.047  1.00  0.72           C  
ATOM    763  CG  ARG A  53      11.760   8.932  14.788  1.00  0.72           C  
ATOM    764  CD  ARG A  53      11.739   7.598  15.453  1.00  0.72           C  
ATOM    765  NE  ARG A  53      11.608   7.700  16.903  1.00  0.72           N  
ATOM    766  CZ  ARG A  53      11.239   6.678  17.706  1.00  0.72           C  
ATOM    767  NH1 ARG A  53      10.956   5.508  17.185  1.00  0.72           N  
ATOM    768  NH2 ARG A  53      11.157   6.853  19.012  1.00  0.72           N  
ATOM    769  H   ARG A  53      14.621  12.306  15.315  1.00  0.72           H  
ATOM    770  HA  ARG A  53      12.999  10.898  13.264  1.00  0.72           H  
ATOM    771 1HB  ARG A  53      13.892   9.115  14.749  1.00  0.72           H  
ATOM    772 2HB  ARG A  53      13.125   9.905  16.122  1.00  0.72           H  
ATOM    773 1HG  ARG A  53      10.905   9.487  15.156  1.00  0.72           H  
ATOM    774 2HG  ARG A  53      11.645   8.764  13.723  1.00  0.72           H  
ATOM    775 1HD  ARG A  53      10.912   7.009  15.080  1.00  0.72           H  
ATOM    776 2HD  ARG A  53      12.673   7.078  15.233  1.00  0.72           H  
ATOM    777  HE  ARG A  53      11.816   8.589  17.336  1.00  0.72           H  
ATOM    778 1HH1 ARG A  53      11.014   5.377  16.185  1.00  0.72           H  
ATOM    779 2HH1 ARG A  53      10.677   4.743  17.781  1.00  0.72           H  
ATOM    780 1HH2 ARG A  53      11.375   7.753  19.418  1.00  0.72           H  
ATOM    781 2HH2 ARG A  53      10.878   6.088  19.607  1.00  0.72           H  
ATOM    782  N   ILE A  54      10.865  11.914  13.986  1.00  0.80           N  
ATOM    783  CA  ILE A  54       9.653  12.698  14.242  1.00  0.80           C  
ATOM    784  C   ILE A  54       8.391  11.870  14.343  1.00  0.80           C  
ATOM    785  O   ILE A  54       8.197  10.893  13.610  1.00  0.80           O  
ATOM    786  CB  ILE A  54       9.424  13.793  13.170  1.00  0.80           C  
ATOM    787  CG1 ILE A  54       8.206  14.673  13.542  1.00  0.80           C  
ATOM    788  CG2 ILE A  54       9.245  13.177  11.799  1.00  0.80           C  
ATOM    789  CD1 ILE A  54       8.140  15.939  12.773  1.00  0.80           C  
ATOM    790  H   ILE A  54      10.887  11.305  13.167  1.00  0.80           H  
ATOM    791  HA  ILE A  54       9.782  13.203  15.194  1.00  0.80           H  
ATOM    792  HB  ILE A  54      10.252  14.448  13.164  1.00  0.80           H  
ATOM    793 1HG1 ILE A  54       7.293  14.128  13.338  1.00  0.80           H  
ATOM    794 2HG1 ILE A  54       8.244  14.921  14.600  1.00  0.80           H  
ATOM    795 1HG2 ILE A  54       9.102  13.965  11.058  1.00  0.80           H  
ATOM    796 2HG2 ILE A  54      10.138  12.604  11.551  1.00  0.80           H  
ATOM    797 3HG2 ILE A  54       8.376  12.521  11.802  1.00  0.80           H  
ATOM    798 1HD1 ILE A  54       7.262  16.506  13.077  1.00  0.80           H  
ATOM    799 2HD1 ILE A  54       9.038  16.521  12.969  1.00  0.80           H  
ATOM    800 3HD1 ILE A  54       8.080  15.710  11.722  1.00  0.80           H  
ATOM    801  N   SER A  55       7.519  12.289  15.256  1.00  0.89           N  
ATOM    802  CA  SER A  55       6.223  11.671  15.491  1.00  0.89           C  
ATOM    803  C   SER A  55       5.110  12.694  15.228  1.00  0.89           C  
ATOM    804  O   SER A  55       4.618  13.297  16.190  1.00  0.89           O  
ATOM    805  CB  SER A  55       6.133  11.244  16.931  1.00  0.89           C  
ATOM    806  OG  SER A  55       4.922  10.612  17.206  1.00  0.89           O  
ATOM    807  H   SER A  55       7.794  13.086  15.840  1.00  0.89           H  
ATOM    808  HA  SER A  55       6.112  10.791  14.858  1.00  0.89           H  
ATOM    809 1HB  SER A  55       6.948  10.618  17.170  1.00  0.89           H  
ATOM    810 2HB  SER A  55       6.224  12.129  17.563  1.00  0.89           H  
ATOM    811  HG  SER A  55       4.878   9.847  16.617  1.00  0.89           H  
ATOM    812  N   PRO A  56       4.650  12.863  13.963  1.00  0.98           N  
ATOM    813  CA  PRO A  56       3.756  13.897  13.452  1.00  0.98           C  
ATOM    814  C   PRO A  56       2.426  14.008  14.192  1.00  0.98           C  
ATOM    815  O   PRO A  56       1.791  15.059  14.148  1.00  0.98           O  
ATOM    816  CB  PRO A  56       3.515  13.443  12.007  1.00  0.98           C  
ATOM    817  CG  PRO A  56       4.703  12.631  11.655  1.00  0.98           C  
ATOM    818  CD  PRO A  56       5.041  11.903  12.911  1.00  0.98           C  
ATOM    819  HA  PRO A  56       4.282  14.863  13.463  1.00  0.98           H  
ATOM    820 1HB  PRO A  56       2.577  12.867  11.943  1.00  0.98           H  
ATOM    821 2HB  PRO A  56       3.399  14.317  11.360  1.00  0.98           H  
ATOM    822 1HG  PRO A  56       4.452  11.936  10.832  1.00  0.98           H  
ATOM    823 2HG  PRO A  56       5.520  13.271  11.295  1.00  0.98           H  
ATOM    824 1HD  PRO A  56       4.443  10.996  13.001  1.00  0.98           H  
ATOM    825 2HD  PRO A  56       6.086  11.707  12.873  1.00  0.98           H  
ATOM    826  N   SER A  57       2.001  12.949  14.891  1.00  1.02           N  
ATOM    827  CA  SER A  57       0.737  12.999  15.637  1.00  1.02           C  
ATOM    828  C   SER A  57       0.794  14.041  16.760  1.00  1.02           C  
ATOM    829  O   SER A  57      -0.238  14.510  17.247  1.00  1.02           O  
ATOM    830  CB  SER A  57       0.424  11.654  16.260  1.00  1.02           C  
ATOM    831  OG  SER A  57       1.321  11.360  17.273  1.00  1.02           O  
ATOM    832  H   SER A  57       2.537  12.095  14.900  1.00  1.02           H  
ATOM    833  HA  SER A  57      -0.064  13.269  14.945  1.00  1.02           H  
ATOM    834 1HB  SER A  57      -0.588  11.670  16.658  1.00  1.02           H  
ATOM    835 2HB  SER A  57       0.469  10.882  15.530  1.00  1.02           H  
ATOM    836  HG  SER A  57       1.420  12.182  17.767  1.00  1.02           H  
ATOM    837  N   TYR A  58       2.017  14.375  17.180  1.00  1.01           N  
ATOM    838  CA  TYR A  58       2.280  15.356  18.216  1.00  1.01           C  
ATOM    839  C   TYR A  58       3.212  16.409  17.656  1.00  1.01           C  
ATOM    840  O   TYR A  58       3.213  17.568  18.073  1.00  1.01           O  
ATOM    841  CB  TYR A  58       2.951  14.721  19.417  1.00  1.01           C  
ATOM    842  CG  TYR A  58       2.194  13.622  20.093  1.00  1.01           C  
ATOM    843  CD1 TYR A  58       2.612  12.314  19.948  1.00  1.01           C  
ATOM    844  CD2 TYR A  58       1.097  13.918  20.875  1.00  1.01           C  
ATOM    845  CE1 TYR A  58       1.930  11.298  20.581  1.00  1.01           C  
ATOM    846  CE2 TYR A  58       0.411  12.905  21.511  1.00  1.01           C  
ATOM    847  CZ  TYR A  58       0.824  11.599  21.366  1.00  1.01           C  
ATOM    848  OH  TYR A  58       0.140  10.586  22.002  1.00  1.01           O  
ATOM    849  H   TYR A  58       2.823  13.946  16.727  1.00  1.01           H  
ATOM    850  HA  TYR A  58       1.348  15.838  18.509  1.00  1.01           H  
ATOM    851 1HB  TYR A  58       3.907  14.314  19.092  1.00  1.01           H  
ATOM    852 2HB  TYR A  58       3.158  15.495  20.152  1.00  1.01           H  
ATOM    853  HD1 TYR A  58       3.485  12.085  19.327  1.00  1.01           H  
ATOM    854  HD2 TYR A  58       0.774  14.952  20.990  1.00  1.01           H  
ATOM    855  HE1 TYR A  58       2.260  10.266  20.465  1.00  1.01           H  
ATOM    856  HE2 TYR A  58      -0.456  13.139  22.128  1.00  1.01           H  
ATOM    857  HH  TYR A  58       0.547   9.743  21.788  1.00  1.01           H  
ATOM    858  N   GLY A  59       4.051  15.957  16.725  1.00  0.95           N  
ATOM    859  CA  GLY A  59       5.112  16.762  16.146  1.00  0.95           C  
ATOM    860  C   GLY A  59       6.394  16.696  16.975  1.00  0.95           C  
ATOM    861  O   GLY A  59       7.314  17.486  16.766  1.00  0.95           O  
ATOM    862  H   GLY A  59       3.970  14.989  16.432  1.00  0.95           H  
ATOM    863 1HA  GLY A  59       5.317  16.404  15.137  1.00  0.95           H  
ATOM    864 2HA  GLY A  59       4.779  17.795  16.060  1.00  0.95           H  
ATOM    865  N   TYR A  60       6.455  15.782  17.946  1.00  0.86           N  
ATOM    866  CA  TYR A  60       7.652  15.679  18.773  1.00  0.86           C  
ATOM    867  C   TYR A  60       8.825  15.244  17.925  1.00  0.86           C  
ATOM    868  O   TYR A  60       8.676  14.373  17.057  1.00  0.86           O  
ATOM    869  CB  TYR A  60       7.519  14.657  19.912  1.00  0.86           C  
ATOM    870  CG  TYR A  60       6.582  15.019  21.037  1.00  0.86           C  
ATOM    871  CD1 TYR A  60       5.568  14.145  21.396  1.00  0.86           C  
ATOM    872  CD2 TYR A  60       6.727  16.220  21.704  1.00  0.86           C  
ATOM    873  CE1 TYR A  60       4.704  14.469  22.427  1.00  0.86           C  
ATOM    874  CE2 TYR A  60       5.861  16.548  22.730  1.00  0.86           C  
ATOM    875  CZ  TYR A  60       4.854  15.676  23.093  1.00  0.86           C  
ATOM    876  OH  TYR A  60       3.998  16.006  24.120  1.00  0.86           O  
ATOM    877  H   TYR A  60       5.677  15.157  18.090  1.00  0.86           H  
ATOM    878  HA  TYR A  60       7.882  16.660  19.190  1.00  0.86           H  
ATOM    879 1HB  TYR A  60       7.185  13.705  19.496  1.00  0.86           H  
ATOM    880 2HB  TYR A  60       8.507  14.482  20.346  1.00  0.86           H  
ATOM    881  HD1 TYR A  60       5.454  13.199  20.867  1.00  0.86           H  
ATOM    882  HD2 TYR A  60       7.522  16.910  21.419  1.00  0.86           H  
ATOM    883  HE1 TYR A  60       3.909  13.777  22.710  1.00  0.86           H  
ATOM    884  HE2 TYR A  60       5.976  17.495  23.257  1.00  0.86           H  
ATOM    885  HH  TYR A  60       4.268  16.844  24.503  1.00  0.86           H  
ATOM    886  N   THR A  61       9.999  15.810  18.197  1.00  0.78           N  
ATOM    887  CA  THR A  61      11.183  15.384  17.474  1.00  0.78           C  
ATOM    888  C   THR A  61      12.282  14.962  18.429  1.00  0.78           C  
ATOM    889  O   THR A  61      12.404  15.500  19.533  1.00  0.78           O  
ATOM    890  CB  THR A  61      11.697  16.492  16.529  1.00  0.78           C  
ATOM    891  OG1 THR A  61      12.080  17.669  17.261  1.00  0.78           O  
ATOM    892  CG2 THR A  61      10.636  16.874  15.547  1.00  0.78           C  
ATOM    893  H   THR A  61      10.063  16.528  18.904  1.00  0.78           H  
ATOM    894  HA  THR A  61      10.927  14.522  16.868  1.00  0.78           H  
ATOM    895  HB  THR A  61      12.562  16.112  15.988  1.00  0.78           H  
ATOM    896  HG1 THR A  61      11.301  18.053  17.681  1.00  0.78           H  
ATOM    897 1HG2 THR A  61      11.015  17.640  14.881  1.00  0.78           H  
ATOM    898 2HG2 THR A  61      10.362  16.003  14.983  1.00  0.78           H  
ATOM    899 3HG2 THR A  61       9.767  17.259  16.067  1.00  0.78           H  
ATOM    900  N   TYR A  62      13.113  14.037  17.964  1.00  0.72           N  
ATOM    901  CA  TYR A  62      14.226  13.525  18.737  1.00  0.72           C  
ATOM    902  C   TYR A  62      15.483  13.580  17.885  1.00  0.72           C  
ATOM    903  O   TYR A  62      15.429  13.312  16.682  1.00  0.72           O  
ATOM    904  CB  TYR A  62      13.918  12.081  19.124  1.00  0.72           C  
ATOM    905  CG  TYR A  62      12.562  11.935  19.823  1.00  0.72           C  
ATOM    906  CD1 TYR A  62      11.407  11.760  19.037  1.00  0.72           C  
ATOM    907  CD2 TYR A  62      12.454  11.990  21.197  1.00  0.72           C  
ATOM    908  CE1 TYR A  62      10.167  11.640  19.631  1.00  0.72           C  
ATOM    909  CE2 TYR A  62      11.208  11.866  21.793  1.00  0.72           C  
ATOM    910  CZ  TYR A  62      10.070  11.693  21.018  1.00  0.72           C  
ATOM    911  OH  TYR A  62       8.843  11.565  21.628  1.00  0.72           O  
ATOM    912  H   TYR A  62      12.913  13.634  17.054  1.00  0.72           H  
ATOM    913  HA  TYR A  62      14.375  14.145  19.621  1.00  0.72           H  
ATOM    914 1HB  TYR A  62      13.911  11.457  18.227  1.00  0.72           H  
ATOM    915 2HB  TYR A  62      14.693  11.704  19.788  1.00  0.72           H  
ATOM    916  HD1 TYR A  62      11.489  11.720  17.954  1.00  0.72           H  
ATOM    917  HD2 TYR A  62      13.344  12.130  21.812  1.00  0.72           H  
ATOM    918  HE1 TYR A  62       9.275  11.506  19.016  1.00  0.72           H  
ATOM    919  HE2 TYR A  62      11.121  11.908  22.879  1.00  0.72           H  
ATOM    920  HH  TYR A  62       8.158  11.484  20.959  1.00  0.72           H  
ATOM    921  N   TYR A  63      16.620  13.897  18.499  1.00  0.68           N  
ATOM    922  CA  TYR A  63      17.870  13.989  17.746  1.00  0.68           C  
ATOM    923  C   TYR A  63      19.002  13.260  18.441  1.00  0.68           C  
ATOM    924  O   TYR A  63      19.052  13.223  19.671  1.00  0.68           O  
ATOM    925  CB  TYR A  63      18.245  15.457  17.594  1.00  0.68           C  
ATOM    926  CG  TYR A  63      17.188  16.258  16.939  1.00  0.68           C  
ATOM    927  CD1 TYR A  63      16.195  16.773  17.736  1.00  0.68           C  
ATOM    928  CD2 TYR A  63      17.172  16.471  15.580  1.00  0.68           C  
ATOM    929  CE1 TYR A  63      15.182  17.480  17.197  1.00  0.68           C  
ATOM    930  CE2 TYR A  63      16.136  17.188  15.022  1.00  0.68           C  
ATOM    931  CZ  TYR A  63      15.131  17.691  15.839  1.00  0.68           C  
ATOM    932  OH  TYR A  63      14.065  18.399  15.328  1.00  0.68           O  
ATOM    933  H   TYR A  63      16.615  14.096  19.490  1.00  0.68           H  
ATOM    934  HA  TYR A  63      17.737  13.539  16.763  1.00  0.68           H  
ATOM    935 1HB  TYR A  63      18.403  15.865  18.559  1.00  0.68           H  
ATOM    936 2HB  TYR A  63      19.159  15.560  17.034  1.00  0.68           H  
ATOM    937  HD1 TYR A  63      16.218  16.603  18.811  1.00  0.68           H  
ATOM    938  HD2 TYR A  63      17.966  16.068  14.956  1.00  0.68           H  
ATOM    939  HE1 TYR A  63      14.405  17.870  17.848  1.00  0.68           H  
ATOM    940  HE2 TYR A  63      16.115  17.346  13.950  1.00  0.68           H  
ATOM    941  HH  TYR A  63      13.347  18.395  16.012  1.00  0.68           H  
ATOM    942  N   ALA A  64      19.911  12.691  17.657  1.00  0.67           N  
ATOM    943  CA  ALA A  64      21.117  12.076  18.208  1.00  0.67           C  
ATOM    944  C   ALA A  64      22.014  13.165  18.815  1.00  0.67           C  
ATOM    945  O   ALA A  64      22.053  14.298  18.325  1.00  0.67           O  
ATOM    946  CB  ALA A  64      21.840  11.259  17.142  1.00  0.67           C  
ATOM    947  H   ALA A  64      19.775  12.717  16.642  1.00  0.67           H  
ATOM    948  HA  ALA A  64      20.821  11.403  19.013  1.00  0.67           H  
ATOM    949 1HB  ALA A  64      22.718  10.791  17.577  1.00  0.67           H  
ATOM    950 2HB  ALA A  64      21.164  10.488  16.769  1.00  0.67           H  
ATOM    951 3HB  ALA A  64      22.147  11.870  16.316  1.00  0.67           H  
ATOM    952  N   ASP A  65      22.791  12.824  19.840  1.00  0.68           N  
ATOM    953  CA  ASP A  65      23.656  13.822  20.485  1.00  0.68           C  
ATOM    954  C   ASP A  65      24.620  14.544  19.542  1.00  0.68           C  
ATOM    955  O   ASP A  65      24.945  15.711  19.764  1.00  0.68           O  
ATOM    956  CB  ASP A  65      24.458  13.183  21.624  1.00  0.68           C  
ATOM    957  CG  ASP A  65      23.638  12.895  22.917  1.00  0.68           C  
ATOM    958  OD1 ASP A  65      22.541  13.428  23.071  1.00  0.68           O  
ATOM    959  OD2 ASP A  65      24.117  12.151  23.732  1.00  0.68           O  
ATOM    960  H   ASP A  65      22.758  11.881  20.203  1.00  0.68           H  
ATOM    961  HA  ASP A  65      23.013  14.579  20.921  1.00  0.68           H  
ATOM    962 1HB  ASP A  65      24.889  12.244  21.276  1.00  0.68           H  
ATOM    963 2HB  ASP A  65      25.289  13.838  21.884  1.00  0.68           H  
ATOM    964  N   SER A  66      25.075  13.873  18.491  1.00  0.70           N  
ATOM    965  CA  SER A  66      26.019  14.482  17.560  1.00  0.70           C  
ATOM    966  C   SER A  66      25.368  15.444  16.553  1.00  0.70           C  
ATOM    967  O   SER A  66      26.071  16.114  15.795  1.00  0.70           O  
ATOM    968  CB  SER A  66      26.796  13.401  16.828  1.00  0.70           C  
ATOM    969  OG  SER A  66      25.973  12.639  15.986  1.00  0.70           O  
ATOM    970  H   SER A  66      24.766  12.925  18.337  1.00  0.70           H  
ATOM    971  HA  SER A  66      26.733  15.060  18.146  1.00  0.70           H  
ATOM    972 1HB  SER A  66      27.586  13.864  16.240  1.00  0.70           H  
ATOM    973 2HB  SER A  66      27.273  12.748  17.556  1.00  0.70           H  
ATOM    974  HG  SER A  66      26.547  11.983  15.573  1.00  0.70           H  
ATOM    975  N   VAL A  67      24.033  15.482  16.510  1.00  0.71           N  
ATOM    976  CA  VAL A  67      23.317  16.315  15.552  1.00  0.71           C  
ATOM    977  C   VAL A  67      22.343  17.326  16.186  1.00  0.71           C  
ATOM    978  O   VAL A  67      21.829  18.213  15.495  1.00  0.71           O  
ATOM    979  CB  VAL A  67      22.575  15.413  14.570  1.00  0.71           C  
ATOM    980  CG1 VAL A  67      23.578  14.545  13.775  1.00  0.71           C  
ATOM    981  CG2 VAL A  67      21.686  14.591  15.276  1.00  0.71           C  
ATOM    982  H   VAL A  67      23.492  14.923  17.165  1.00  0.71           H  
ATOM    983  HA  VAL A  67      24.058  16.876  14.983  1.00  0.71           H  
ATOM    984  HB  VAL A  67      22.016  15.994  13.904  1.00  0.71           H  
ATOM    985 1HG1 VAL A  67      23.052  13.905  13.083  1.00  0.71           H  
ATOM    986 2HG1 VAL A  67      24.261  15.186  13.224  1.00  0.71           H  
ATOM    987 3HG1 VAL A  67      24.144  13.922  14.459  1.00  0.71           H  
ATOM    988 1HG2 VAL A  67      21.187  13.978  14.575  1.00  0.71           H  
ATOM    989 2HG2 VAL A  67      22.256  14.000  15.949  1.00  0.71           H  
ATOM    990 3HG2 VAL A  67      20.977  15.189  15.820  1.00  0.71           H  
ATOM    991  N   LYS A  68      22.155  17.272  17.510  1.00  0.71           N  
ATOM    992  CA  LYS A  68      21.219  18.188  18.193  1.00  0.71           C  
ATOM    993  C   LYS A  68      21.490  19.670  17.914  1.00  0.71           C  
ATOM    994  O   LYS A  68      20.561  20.473  17.856  1.00  0.71           O  
ATOM    995  CB  LYS A  68      21.283  17.975  19.719  1.00  0.71           C  
ATOM    996  CG  LYS A  68      20.618  16.711  20.217  1.00  0.71           C  
ATOM    997  CD  LYS A  68      20.819  16.460  21.698  1.00  0.71           C  
ATOM    998  CE  LYS A  68      20.180  15.126  22.089  1.00  0.71           C  
ATOM    999  NZ  LYS A  68      20.460  14.748  23.493  1.00  0.71           N  
ATOM   1000  H   LYS A  68      22.587  16.511  18.036  1.00  0.71           H  
ATOM   1001  HA  LYS A  68      20.210  17.963  17.843  1.00  0.71           H  
ATOM   1002 1HB  LYS A  68      22.328  17.936  20.034  1.00  0.71           H  
ATOM   1003 2HB  LYS A  68      20.820  18.821  20.223  1.00  0.71           H  
ATOM   1004 1HG  LYS A  68      19.559  16.828  20.083  1.00  0.71           H  
ATOM   1005 2HG  LYS A  68      20.942  15.864  19.659  1.00  0.71           H  
ATOM   1006 1HD  LYS A  68      21.883  16.424  21.931  1.00  0.71           H  
ATOM   1007 2HD  LYS A  68      20.360  17.257  22.275  1.00  0.71           H  
ATOM   1008 1HE  LYS A  68      19.103  15.196  21.947  1.00  0.71           H  
ATOM   1009 2HE  LYS A  68      20.568  14.345  21.437  1.00  0.71           H  
ATOM   1010 1HZ  LYS A  68      20.037  13.859  23.686  1.00  0.71           H  
ATOM   1011 2HZ  LYS A  68      21.483  14.648  23.603  1.00  0.71           H  
ATOM   1012 3HZ  LYS A  68      20.113  15.439  24.125  1.00  0.71           H  
ATOM   1013  N   GLY A  69      22.758  20.040  17.762  1.00  0.70           N  
ATOM   1014  CA  GLY A  69      23.117  21.432  17.515  1.00  0.70           C  
ATOM   1015  C   GLY A  69      23.217  21.808  16.028  1.00  0.70           C  
ATOM   1016  O   GLY A  69      23.635  22.927  15.711  1.00  0.70           O  
ATOM   1017  H   GLY A  69      23.481  19.337  17.816  1.00  0.70           H  
ATOM   1018 1HA  GLY A  69      22.384  22.077  17.998  1.00  0.70           H  
ATOM   1019 2HA  GLY A  69      24.071  21.637  17.999  1.00  0.70           H  
ATOM   1020  N   ARG A  70      22.888  20.877  15.119  1.00  0.68           N  
ATOM   1021  CA  ARG A  70      23.023  21.133  13.679  1.00  0.68           C  
ATOM   1022  C   ARG A  70      21.792  20.781  12.824  1.00  0.68           C  
ATOM   1023  O   ARG A  70      21.551  21.406  11.783  1.00  0.68           O  
ATOM   1024  CB  ARG A  70      24.228  20.376  13.141  1.00  0.68           C  
ATOM   1025  CG  ARG A  70      25.590  20.834  13.676  1.00  0.68           C  
ATOM   1026  CD  ARG A  70      25.924  22.181  13.158  1.00  0.68           C  
ATOM   1027  NE  ARG A  70      27.211  22.675  13.617  1.00  0.68           N  
ATOM   1028  CZ  ARG A  70      27.422  23.380  14.752  1.00  0.68           C  
ATOM   1029  NH1 ARG A  70      26.431  23.671  15.571  1.00  0.68           N  
ATOM   1030  NH2 ARG A  70      28.646  23.792  15.051  1.00  0.68           N  
ATOM   1031  H   ARG A  70      22.533  19.976  15.426  1.00  0.68           H  
ATOM   1032  HA  ARG A  70      23.218  22.197  13.546  1.00  0.68           H  
ATOM   1033 1HB  ARG A  70      24.135  19.332  13.407  1.00  0.68           H  
ATOM   1034 2HB  ARG A  70      24.252  20.443  12.050  1.00  0.68           H  
ATOM   1035 1HG  ARG A  70      25.586  20.863  14.760  1.00  0.68           H  
ATOM   1036 2HG  ARG A  70      26.359  20.141  13.334  1.00  0.68           H  
ATOM   1037 1HD  ARG A  70      25.973  22.118  12.078  1.00  0.68           H  
ATOM   1038 2HD  ARG A  70      25.154  22.896  13.445  1.00  0.68           H  
ATOM   1039  HE  ARG A  70      28.006  22.497  13.017  1.00  0.68           H  
ATOM   1040 1HH1 ARG A  70      25.463  23.375  15.374  1.00  0.68           H  
ATOM   1041 2HH1 ARG A  70      26.613  24.200  16.409  1.00  0.68           H  
ATOM   1042 1HH2 ARG A  70      29.416  23.585  14.431  1.00  0.68           H  
ATOM   1043 2HH2 ARG A  70      28.807  24.319  15.897  1.00  0.68           H  
ATOM   1044  N   PHE A  71      21.025  19.771  13.231  1.00  0.67           N  
ATOM   1045  CA  PHE A  71      19.903  19.303  12.414  1.00  0.67           C  
ATOM   1046  C   PHE A  71      18.540  19.526  13.078  1.00  0.67           C  
ATOM   1047  O   PHE A  71      18.375  19.299  14.278  1.00  0.67           O  
ATOM   1048  CB  PHE A  71      20.091  17.817  12.144  1.00  0.67           C  
ATOM   1049  CG  PHE A  71      21.320  17.464  11.246  1.00  0.67           C  
ATOM   1050  CD1 PHE A  71      22.589  17.422  11.779  1.00  0.67           C  
ATOM   1051  CD2 PHE A  71      21.196  17.103   9.924  1.00  0.67           C  
ATOM   1052  CE1 PHE A  71      23.690  17.063  11.028  1.00  0.67           C  
ATOM   1053  CE2 PHE A  71      22.298  16.731   9.178  1.00  0.67           C  
ATOM   1054  CZ  PHE A  71      23.538  16.717   9.728  1.00  0.67           C  
ATOM   1055  H   PHE A  71      21.249  19.280  14.092  1.00  0.67           H  
ATOM   1056  HA  PHE A  71      19.913  19.840  11.471  1.00  0.67           H  
ATOM   1057 1HB  PHE A  71      20.201  17.297  13.095  1.00  0.67           H  
ATOM   1058 2HB  PHE A  71      19.201  17.436  11.679  1.00  0.67           H  
ATOM   1059  HD1 PHE A  71      22.720  17.694  12.815  1.00  0.67           H  
ATOM   1060  HD2 PHE A  71      20.233  17.114   9.459  1.00  0.67           H  
ATOM   1061  HE1 PHE A  71      24.690  17.050  11.477  1.00  0.67           H  
ATOM   1062  HE2 PHE A  71      22.183  16.454   8.143  1.00  0.67           H  
ATOM   1063  HZ  PHE A  71      24.406  16.433   9.128  1.00  0.67           H  
ATOM   1064  N   THR A  72      17.559  19.923  12.266  1.00  0.67           N  
ATOM   1065  CA  THR A  72      16.167  20.111  12.688  1.00  0.67           C  
ATOM   1066  C   THR A  72      15.208  19.373  11.760  1.00  0.67           C  
ATOM   1067  O   THR A  72      15.355  19.440  10.536  1.00  0.67           O  
ATOM   1068  CB  THR A  72      15.780  21.609  12.735  1.00  0.67           C  
ATOM   1069  OG1 THR A  72      16.628  22.295  13.671  1.00  0.67           O  
ATOM   1070  CG2 THR A  72      14.325  21.784  13.152  1.00  0.67           C  
ATOM   1071  H   THR A  72      17.804  20.117  11.294  1.00  0.67           H  
ATOM   1072  HA  THR A  72      16.048  19.707  13.690  1.00  0.67           H  
ATOM   1073  HB  THR A  72      15.921  22.048  11.749  1.00  0.67           H  
ATOM   1074  HG1 THR A  72      16.657  21.801  14.500  1.00  0.67           H  
ATOM   1075 1HG2 THR A  72      14.082  22.844  13.181  1.00  0.67           H  
ATOM   1076 2HG2 THR A  72      13.666  21.289  12.441  1.00  0.67           H  
ATOM   1077 3HG2 THR A  72      14.177  21.350  14.143  1.00  0.67           H  
ATOM   1078  N   ILE A  73      14.217  18.680  12.315  1.00  0.69           N  
ATOM   1079  CA  ILE A  73      13.263  18.010  11.438  1.00  0.69           C  
ATOM   1080  C   ILE A  73      11.842  18.459  11.674  1.00  0.69           C  
ATOM   1081  O   ILE A  73      11.479  18.935  12.753  1.00  0.69           O  
ATOM   1082  CB  ILE A  73      13.339  16.483  11.557  1.00  0.69           C  
ATOM   1083  CG1 ILE A  73      13.034  16.069  12.887  1.00  0.69           C  
ATOM   1084  CG2 ILE A  73      14.636  15.970  11.151  1.00  0.69           C  
ATOM   1085  CD1 ILE A  73      12.971  14.634  13.001  1.00  0.69           C  
ATOM   1086  H   ILE A  73      14.126  18.624  13.331  1.00  0.69           H  
ATOM   1087  HA  ILE A  73      13.506  18.260  10.408  1.00  0.69           H  
ATOM   1088  HB  ILE A  73      12.578  16.047  10.905  1.00  0.69           H  
ATOM   1089 1HG1 ILE A  73      13.776  16.441  13.569  1.00  0.69           H  
ATOM   1090 2HG1 ILE A  73      12.077  16.477  13.155  1.00  0.69           H  
ATOM   1091 1HG2 ILE A  73      14.640  14.888  11.216  1.00  0.69           H  
ATOM   1092 2HG2 ILE A  73      14.781  16.267  10.133  1.00  0.69           H  
ATOM   1093 3HG2 ILE A  73      15.420  16.377  11.783  1.00  0.69           H  
ATOM   1094 1HD1 ILE A  73      12.723  14.403  14.019  1.00  0.69           H  
ATOM   1095 2HD1 ILE A  73      12.225  14.243  12.324  1.00  0.69           H  
ATOM   1096 3HD1 ILE A  73      13.914  14.199  12.746  1.00  0.69           H  
ATOM   1097  N   SER A  74      11.037  18.271  10.647  1.00  0.72           N  
ATOM   1098  CA  SER A  74       9.632  18.630  10.677  1.00  0.72           C  
ATOM   1099  C   SER A  74       8.859  17.784   9.691  1.00  0.72           C  
ATOM   1100  O   SER A  74       9.441  16.983   8.955  1.00  0.72           O  
ATOM   1101  CB  SER A  74       9.449  20.104  10.363  1.00  0.72           C  
ATOM   1102  OG  SER A  74       9.788  20.379   9.041  1.00  0.72           O  
ATOM   1103  H   SER A  74      11.448  17.873   9.800  1.00  0.72           H  
ATOM   1104  HA  SER A  74       9.243  18.443  11.676  1.00  0.72           H  
ATOM   1105 1HB  SER A  74       8.412  20.387  10.540  1.00  0.72           H  
ATOM   1106 2HB  SER A  74      10.069  20.700  11.033  1.00  0.72           H  
ATOM   1107  HG  SER A  74       9.267  19.769   8.517  1.00  0.72           H  
ATOM   1108  N   ALA A  75       7.546  17.929   9.693  1.00  0.76           N  
ATOM   1109  CA  ALA A  75       6.731  17.191   8.748  1.00  0.76           C  
ATOM   1110  C   ALA A  75       5.463  17.947   8.430  1.00  0.76           C  
ATOM   1111  O   ALA A  75       4.956  18.720   9.246  1.00  0.76           O  
ATOM   1112  CB  ALA A  75       6.383  15.808   9.297  1.00  0.76           C  
ATOM   1113  H   ALA A  75       7.108  18.574  10.337  1.00  0.76           H  
ATOM   1114  HA  ALA A  75       7.290  17.087   7.822  1.00  0.76           H  
ATOM   1115 1HB  ALA A  75       5.785  15.273   8.556  1.00  0.76           H  
ATOM   1116 2HB  ALA A  75       7.298  15.249   9.491  1.00  0.76           H  
ATOM   1117 3HB  ALA A  75       5.814  15.908  10.219  1.00  0.76           H  
ATOM   1118  N   ASP A  76       4.945  17.684   7.244  1.00  0.80           N  
ATOM   1119  CA  ASP A  76       3.684  18.223   6.793  1.00  0.80           C  
ATOM   1120  C   ASP A  76       2.834  17.066   6.332  1.00  0.80           C  
ATOM   1121  O   ASP A  76       2.998  16.526   5.227  1.00  0.80           O  
ATOM   1122  CB  ASP A  76       3.879  19.257   5.686  1.00  0.80           C  
ATOM   1123  CG  ASP A  76       2.538  19.916   5.220  1.00  0.80           C  
ATOM   1124  OD1 ASP A  76       1.463  19.343   5.457  1.00  0.80           O  
ATOM   1125  OD2 ASP A  76       2.601  20.987   4.642  1.00  0.80           O  
ATOM   1126  H   ASP A  76       5.453  17.054   6.626  1.00  0.80           H  
ATOM   1127  HA  ASP A  76       3.182  18.705   7.631  1.00  0.80           H  
ATOM   1128 1HB  ASP A  76       4.553  20.041   6.037  1.00  0.80           H  
ATOM   1129 2HB  ASP A  76       4.352  18.780   4.824  1.00  0.80           H  
ATOM   1130  N   THR A  77       1.890  16.701   7.182  1.00  0.83           N  
ATOM   1131  CA  THR A  77       1.079  15.532   6.948  1.00  0.83           C  
ATOM   1132  C   THR A  77       0.091  15.711   5.806  1.00  0.83           C  
ATOM   1133  O   THR A  77      -0.428  14.723   5.307  1.00  0.83           O  
ATOM   1134  CB  THR A  77       0.337  15.144   8.241  1.00  0.83           C  
ATOM   1135  OG1 THR A  77      -0.500  16.229   8.671  1.00  0.83           O  
ATOM   1136  CG2 THR A  77       1.349  14.815   9.342  1.00  0.83           C  
ATOM   1137  H   THR A  77       1.777  17.226   8.039  1.00  0.83           H  
ATOM   1138  HA  THR A  77       1.742  14.707   6.686  1.00  0.83           H  
ATOM   1139  HB  THR A  77      -0.290  14.265   8.054  1.00  0.83           H  
ATOM   1140  HG1 THR A  77      -1.069  15.926   9.389  1.00  0.83           H  
ATOM   1141 1HG2 THR A  77       0.818  14.546  10.249  1.00  0.83           H  
ATOM   1142 2HG2 THR A  77       1.976  13.979   9.023  1.00  0.83           H  
ATOM   1143 3HG2 THR A  77       1.974  15.685   9.536  1.00  0.83           H  
ATOM   1144  N   SER A  78      -0.154  16.950   5.352  1.00  0.83           N  
ATOM   1145  CA  SER A  78      -1.111  17.133   4.264  1.00  0.83           C  
ATOM   1146  C   SER A  78      -0.452  16.893   2.905  1.00  0.83           C  
ATOM   1147  O   SER A  78      -1.131  16.803   1.880  1.00  0.83           O  
ATOM   1148  CB  SER A  78      -1.750  18.516   4.314  1.00  0.83           C  
ATOM   1149  OG  SER A  78      -0.851  19.547   3.988  1.00  0.83           O  
ATOM   1150  H   SER A  78       0.345  17.767   5.727  1.00  0.83           H  
ATOM   1151  HA  SER A  78      -1.906  16.400   4.387  1.00  0.83           H  
ATOM   1152 1HB  SER A  78      -2.597  18.545   3.632  1.00  0.83           H  
ATOM   1153 2HB  SER A  78      -2.137  18.686   5.316  1.00  0.83           H  
ATOM   1154  HG  SER A  78      -0.059  19.438   4.569  1.00  0.83           H  
ATOM   1155  N   LYS A  79       0.884  16.805   2.903  1.00  0.81           N  
ATOM   1156  CA  LYS A  79       1.672  16.608   1.693  1.00  0.81           C  
ATOM   1157  C   LYS A  79       2.400  15.278   1.773  1.00  0.81           C  
ATOM   1158  O   LYS A  79       3.257  14.965   0.941  1.00  0.81           O  
ATOM   1159  CB  LYS A  79       2.683  17.736   1.551  1.00  0.81           C  
ATOM   1160  CG  LYS A  79       2.062  19.113   1.428  1.00  0.81           C  
ATOM   1161  CD  LYS A  79       3.120  20.197   1.384  1.00  0.81           C  
ATOM   1162  CE  LYS A  79       2.477  21.568   1.349  1.00  0.81           C  
ATOM   1163  NZ  LYS A  79       3.478  22.650   1.443  1.00  0.81           N  
ATOM   1164  H   LYS A  79       1.393  16.879   3.785  1.00  0.81           H  
ATOM   1165  HA  LYS A  79       1.008  16.590   0.829  1.00  0.81           H  
ATOM   1166 1HB  LYS A  79       3.331  17.747   2.434  1.00  0.81           H  
ATOM   1167 2HB  LYS A  79       3.314  17.560   0.681  1.00  0.81           H  
ATOM   1168 1HG  LYS A  79       1.448  19.165   0.530  1.00  0.81           H  
ATOM   1169 2HG  LYS A  79       1.422  19.299   2.296  1.00  0.81           H  
ATOM   1170 1HD  LYS A  79       3.745  20.129   2.281  1.00  0.81           H  
ATOM   1171 2HD  LYS A  79       3.753  20.069   0.507  1.00  0.81           H  
ATOM   1172 1HE  LYS A  79       1.922  21.679   0.420  1.00  0.81           H  
ATOM   1173 2HE  LYS A  79       1.784  21.655   2.190  1.00  0.81           H  
ATOM   1174 1HZ  LYS A  79       3.010  23.543   1.423  1.00  0.81           H  
ATOM   1175 2HZ  LYS A  79       3.988  22.554   2.318  1.00  0.81           H  
ATOM   1176 3HZ  LYS A  79       4.119  22.586   0.671  1.00  0.81           H  
ATOM   1177  N   ASN A  80       2.123  14.540   2.847  1.00  0.77           N  
ATOM   1178  CA  ASN A  80       2.760  13.259   3.138  1.00  0.77           C  
ATOM   1179  C   ASN A  80       4.283  13.411   3.076  1.00  0.77           C  
ATOM   1180  O   ASN A  80       4.981  12.539   2.542  1.00  0.77           O  
ATOM   1181  CB  ASN A  80       2.272  12.213   2.147  1.00  0.77           C  
ATOM   1182  CG  ASN A  80       0.775  12.004   2.228  1.00  0.77           C  
ATOM   1183  OD1 ASN A  80       0.200  12.008   3.311  1.00  0.77           O  
ATOM   1184  ND2 ASN A  80       0.140  11.843   1.092  1.00  0.77           N  
ATOM   1185  H   ASN A  80       1.410  14.875   3.481  1.00  0.77           H  
ATOM   1186  HA  ASN A  80       2.492  12.956   4.153  1.00  0.77           H  
ATOM   1187 1HB  ASN A  80       2.539  12.497   1.131  1.00  0.77           H  
ATOM   1188 2HB  ASN A  80       2.764  11.257   2.355  1.00  0.77           H  
ATOM   1189 1HD2 ASN A  80      -0.852  11.704   1.089  1.00  0.77           H  
ATOM   1190 2HD2 ASN A  80       0.644  11.849   0.230  1.00  0.77           H  
ATOM   1191  N   THR A  81       4.805  14.523   3.618  1.00  0.72           N  
ATOM   1192  CA  THR A  81       6.236  14.796   3.502  1.00  0.72           C  
ATOM   1193  C   THR A  81       6.978  15.145   4.798  1.00  0.72           C  
ATOM   1194  O   THR A  81       6.520  15.953   5.613  1.00  0.72           O  
ATOM   1195  CB  THR A  81       6.459  15.935   2.476  1.00  0.72           C  
ATOM   1196  OG1 THR A  81       5.908  15.552   1.185  1.00  0.72           O  
ATOM   1197  CG2 THR A  81       7.950  16.213   2.287  1.00  0.72           C  
ATOM   1198  H   THR A  81       4.191  15.196   4.082  1.00  0.72           H  
ATOM   1199  HA  THR A  81       6.697  13.901   3.105  1.00  0.72           H  
ATOM   1200  HB  THR A  81       5.961  16.840   2.827  1.00  0.72           H  
ATOM   1201  HG1 THR A  81       4.942  15.364   1.239  1.00  0.72           H  
ATOM   1202 1HG2 THR A  81       8.069  17.008   1.558  1.00  0.72           H  
ATOM   1203 2HG2 THR A  81       8.400  16.517   3.221  1.00  0.72           H  
ATOM   1204 3HG2 THR A  81       8.443  15.322   1.927  1.00  0.72           H  
ATOM   1205  N   ALA A  82       8.158  14.543   4.974  1.00  0.68           N  
ATOM   1206  CA  ALA A  82       9.034  14.881   6.097  1.00  0.68           C  
ATOM   1207  C   ALA A  82      10.212  15.693   5.590  1.00  0.68           C  
ATOM   1208  O   ALA A  82      10.678  15.505   4.462  1.00  0.68           O  
ATOM   1209  CB  ALA A  82       9.526  13.652   6.818  1.00  0.68           C  
ATOM   1210  H   ALA A  82       8.462  13.866   4.274  1.00  0.68           H  
ATOM   1211  HA  ALA A  82       8.478  15.491   6.798  1.00  0.68           H  
ATOM   1212 1HB  ALA A  82      10.162  13.954   7.651  1.00  0.68           H  
ATOM   1213 2HB  ALA A  82       8.676  13.090   7.197  1.00  0.68           H  
ATOM   1214 3HB  ALA A  82      10.096  13.033   6.132  1.00  0.68           H  
ATOM   1215  N   TYR A  83      10.737  16.564   6.439  1.00  0.64           N  
ATOM   1216  CA  TYR A  83      11.877  17.373   6.038  1.00  0.64           C  
ATOM   1217  C   TYR A  83      13.023  17.297   7.044  1.00  0.64           C  
ATOM   1218  O   TYR A  83      12.802  17.170   8.256  1.00  0.64           O  
ATOM   1219  CB  TYR A  83      11.439  18.828   5.898  1.00  0.64           C  
ATOM   1220  CG  TYR A  83      10.296  19.050   4.942  1.00  0.64           C  
ATOM   1221  CD1 TYR A  83       8.979  18.922   5.409  1.00  0.64           C  
ATOM   1222  CD2 TYR A  83      10.538  19.391   3.629  1.00  0.64           C  
ATOM   1223  CE1 TYR A  83       7.920  19.143   4.556  1.00  0.64           C  
ATOM   1224  CE2 TYR A  83       9.479  19.610   2.773  1.00  0.64           C  
ATOM   1225  CZ  TYR A  83       8.174  19.495   3.231  1.00  0.64           C  
ATOM   1226  OH  TYR A  83       7.127  19.726   2.366  1.00  0.64           O  
ATOM   1227  H   TYR A  83      10.322  16.684   7.359  1.00  0.64           H  
ATOM   1228  HA  TYR A  83      12.250  17.010   5.085  1.00  0.64           H  
ATOM   1229 1HB  TYR A  83      11.145  19.213   6.876  1.00  0.64           H  
ATOM   1230 2HB  TYR A  83      12.289  19.424   5.556  1.00  0.64           H  
ATOM   1231  HD1 TYR A  83       8.793  18.650   6.450  1.00  0.64           H  
ATOM   1232  HD2 TYR A  83      11.566  19.486   3.271  1.00  0.64           H  
ATOM   1233  HE1 TYR A  83       6.897  19.045   4.920  1.00  0.64           H  
ATOM   1234  HE2 TYR A  83       9.669  19.880   1.734  1.00  0.64           H  
ATOM   1235  HH  TYR A  83       7.440  19.642   1.460  1.00  0.64           H  
ATOM   1236  N   LEU A  84      14.248  17.446   6.531  1.00  0.62           N  
ATOM   1237  CA  LEU A  84      15.450  17.541   7.366  1.00  0.62           C  
ATOM   1238  C   LEU A  84      16.282  18.757   6.977  1.00  0.62           C  
ATOM   1239  O   LEU A  84      16.801  18.853   5.862  1.00  0.62           O  
ATOM   1240  CB  LEU A  84      16.307  16.265   7.239  1.00  0.62           C  
ATOM   1241  CG  LEU A  84      17.697  16.228   8.004  1.00  0.62           C  
ATOM   1242  CD1 LEU A  84      17.467  16.293   9.471  1.00  0.62           C  
ATOM   1243  CD2 LEU A  84      18.450  14.945   7.670  1.00  0.62           C  
ATOM   1244  H   LEU A  84      14.332  17.517   5.516  1.00  0.62           H  
ATOM   1245  HA  LEU A  84      15.147  17.668   8.402  1.00  0.62           H  
ATOM   1246 1HB  LEU A  84      15.726  15.456   7.639  1.00  0.62           H  
ATOM   1247 2HB  LEU A  84      16.492  16.065   6.198  1.00  0.62           H  
ATOM   1248  HG  LEU A  84      18.295  17.095   7.710  1.00  0.62           H  
ATOM   1249 1HD1 LEU A  84      18.386  16.257   9.992  1.00  0.62           H  
ATOM   1250 2HD1 LEU A  84      16.938  17.217   9.723  1.00  0.62           H  
ATOM   1251 3HD1 LEU A  84      16.884  15.429   9.754  1.00  0.62           H  
ATOM   1252 1HD2 LEU A  84      19.404  14.930   8.199  1.00  0.62           H  
ATOM   1253 2HD2 LEU A  84      17.859  14.100   7.974  1.00  0.62           H  
ATOM   1254 3HD2 LEU A  84      18.631  14.892   6.619  1.00  0.62           H  
ATOM   1255  N   GLN A  85      16.392  19.697   7.904  1.00  0.61           N  
ATOM   1256  CA  GLN A  85      17.136  20.932   7.708  1.00  0.61           C  
ATOM   1257  C   GLN A  85      18.483  20.824   8.402  1.00  0.61           C  
ATOM   1258  O   GLN A  85      18.543  20.594   9.613  1.00  0.61           O  
ATOM   1259  CB  GLN A  85      16.343  22.115   8.273  1.00  0.61           C  
ATOM   1260  CG  GLN A  85      17.014  23.487   8.200  1.00  0.61           C  
ATOM   1261  CD  GLN A  85      17.051  24.092   6.814  1.00  0.61           C  
ATOM   1262  OE1 GLN A  85      16.131  23.876   6.006  1.00  0.61           O  
ATOM   1263  NE2 GLN A  85      18.086  24.882   6.537  1.00  0.61           N  
ATOM   1264  H   GLN A  85      15.943  19.555   8.806  1.00  0.61           H  
ATOM   1265  HA  GLN A  85      17.311  21.086   6.644  1.00  0.61           H  
ATOM   1266 1HB  GLN A  85      15.394  22.188   7.742  1.00  0.61           H  
ATOM   1267 2HB  GLN A  85      16.111  21.916   9.317  1.00  0.61           H  
ATOM   1268 1HG  GLN A  85      16.482  24.172   8.857  1.00  0.61           H  
ATOM   1269 2HG  GLN A  85      18.048  23.375   8.540  1.00  0.61           H  
ATOM   1270 1HE2 GLN A  85      18.156  25.323   5.646  1.00  0.61           H  
ATOM   1271 2HE2 GLN A  85      18.805  25.050   7.242  1.00  0.61           H  
ATOM   1272  N   MET A  86      19.563  20.958   7.651  1.00  0.61           N  
ATOM   1273  CA  MET A  86      20.884  20.869   8.254  1.00  0.61           C  
ATOM   1274  C   MET A  86      21.626  22.187   8.098  1.00  0.61           C  
ATOM   1275  O   MET A  86      21.806  22.691   6.985  1.00  0.61           O  
ATOM   1276  CB  MET A  86      21.608  19.674   7.666  1.00  0.61           C  
ATOM   1277  CG  MET A  86      21.849  19.700   6.194  1.00  0.61           C  
ATOM   1278  SD  MET A  86      22.568  18.145   5.544  1.00  0.61           S  
ATOM   1279  CE  MET A  86      21.123  17.089   5.528  1.00  0.61           C  
ATOM   1280  H   MET A  86      19.472  21.122   6.648  1.00  0.61           H  
ATOM   1281  HA  MET A  86      20.776  20.695   9.323  1.00  0.61           H  
ATOM   1282 1HB  MET A  86      22.544  19.516   8.192  1.00  0.61           H  
ATOM   1283 2HB  MET A  86      20.988  18.811   7.819  1.00  0.61           H  
ATOM   1284 1HG  MET A  86      20.901  19.820   5.722  1.00  0.61           H  
ATOM   1285 2HG  MET A  86      22.468  20.537   5.928  1.00  0.61           H  
ATOM   1286 1HE  MET A  86      21.395  16.105   5.151  1.00  0.61           H  
ATOM   1287 2HE  MET A  86      20.719  16.996   6.529  1.00  0.61           H  
ATOM   1288 3HE  MET A  86      20.369  17.526   4.891  1.00  0.61           H  
ATOM   1289  N   ASN A  87      21.998  22.773   9.242  1.00  0.63           N  
ATOM   1290  CA  ASN A  87      22.641  24.083   9.289  1.00  0.63           C  
ATOM   1291  C   ASN A  87      24.092  24.010   9.742  1.00  0.63           C  
ATOM   1292  O   ASN A  87      24.476  23.073  10.442  1.00  0.63           O  
ATOM   1293  CB  ASN A  87      21.838  25.008  10.195  1.00  0.63           C  
ATOM   1294  CG  ASN A  87      20.442  25.233   9.655  1.00  0.63           C  
ATOM   1295  OD1 ASN A  87      20.270  25.399   8.437  1.00  0.63           O  
ATOM   1296  ND2 ASN A  87      19.463  25.255  10.527  1.00  0.63           N  
ATOM   1297  H   ASN A  87      21.822  22.290  10.126  1.00  0.63           H  
ATOM   1298  HA  ASN A  87      22.647  24.501   8.284  1.00  0.63           H  
ATOM   1299 1HB  ASN A  87      21.770  24.566  11.193  1.00  0.63           H  
ATOM   1300 2HB  ASN A  87      22.350  25.965  10.290  1.00  0.63           H  
ATOM   1301 1HD2 ASN A  87      18.522  25.406  10.229  1.00  0.63           H  
ATOM   1302 2HD2 ASN A  87      19.657  25.118  11.499  1.00  0.63           H  
ATOM   1303  N   SER A  88      24.882  25.022   9.370  1.00  0.65           N  
ATOM   1304  CA  SER A  88      26.280  25.139   9.786  1.00  0.65           C  
ATOM   1305  C   SER A  88      27.050  23.854   9.508  1.00  0.65           C  
ATOM   1306  O   SER A  88      27.760  23.336  10.375  1.00  0.65           O  
ATOM   1307  CB  SER A  88      26.358  25.506  11.251  1.00  0.65           C  
ATOM   1308  OG  SER A  88      25.741  26.744  11.489  1.00  0.65           O  
ATOM   1309  H   SER A  88      24.504  25.737   8.761  1.00  0.65           H  
ATOM   1310  HA  SER A  88      26.735  25.941   9.208  1.00  0.65           H  
ATOM   1311 1HB  SER A  88      25.875  24.746  11.848  1.00  0.65           H  
ATOM   1312 2HB  SER A  88      27.400  25.550  11.559  1.00  0.65           H  
ATOM   1313  HG  SER A  88      26.187  27.376  10.917  1.00  0.65           H  
ATOM   1314  N   LEU A  89      26.922  23.374   8.277  1.00  0.67           N  
ATOM   1315  CA  LEU A  89      27.511  22.110   7.850  1.00  0.67           C  
ATOM   1316  C   LEU A  89      29.019  22.017   7.950  1.00  0.67           C  
ATOM   1317  O   LEU A  89      29.743  22.974   7.666  1.00  0.67           O  
ATOM   1318  CB  LEU A  89      27.081  21.826   6.412  1.00  0.67           C  
ATOM   1319  CG  LEU A  89      25.638  21.445   6.260  1.00  0.67           C  
ATOM   1320  CD1 LEU A  89      25.275  21.350   4.783  1.00  0.67           C  
ATOM   1321  CD2 LEU A  89      25.458  20.125   6.973  1.00  0.67           C  
ATOM   1322  H   LEU A  89      26.344  23.908   7.623  1.00  0.67           H  
ATOM   1323  HA  LEU A  89      27.096  21.325   8.486  1.00  0.67           H  
ATOM   1324 1HB  LEU A  89      27.257  22.721   5.809  1.00  0.67           H  
ATOM   1325 2HB  LEU A  89      27.694  21.027   6.026  1.00  0.67           H  
ATOM   1326  HG  LEU A  89      24.997  22.204   6.721  1.00  0.67           H  
ATOM   1327 1HD1 LEU A  89      24.239  21.073   4.664  1.00  0.67           H  
ATOM   1328 2HD1 LEU A  89      25.436  22.313   4.344  1.00  0.67           H  
ATOM   1329 3HD1 LEU A  89      25.901  20.611   4.293  1.00  0.67           H  
ATOM   1330 1HD2 LEU A  89      24.464  19.812   6.912  1.00  0.67           H  
ATOM   1331 2HD2 LEU A  89      26.099  19.378   6.513  1.00  0.67           H  
ATOM   1332 3HD2 LEU A  89      25.730  20.238   8.026  1.00  0.67           H  
ATOM   1333  N   ARG A  90      29.500  20.845   8.364  1.00  0.68           N  
ATOM   1334  CA  ARG A  90      30.928  20.573   8.465  1.00  0.68           C  
ATOM   1335  C   ARG A  90      31.345  19.579   7.393  1.00  0.68           C  
ATOM   1336  O   ARG A  90      30.515  18.865   6.839  1.00  0.68           O  
ATOM   1337  CB  ARG A  90      31.287  20.018   9.840  1.00  0.68           C  
ATOM   1338  CG  ARG A  90      31.048  20.974  10.995  1.00  0.68           C  
ATOM   1339  CD  ARG A  90      31.510  20.399  12.294  1.00  0.68           C  
ATOM   1340  NE  ARG A  90      30.711  19.257  12.715  1.00  0.68           N  
ATOM   1341  CZ  ARG A  90      31.015  18.457  13.761  1.00  0.68           C  
ATOM   1342  NH1 ARG A  90      32.097  18.687  14.474  1.00  0.68           N  
ATOM   1343  NH2 ARG A  90      30.227  17.446  14.072  1.00  0.68           N  
ATOM   1344  H   ARG A  90      28.844  20.095   8.630  1.00  0.68           H  
ATOM   1345  HA  ARG A  90      31.475  21.504   8.311  1.00  0.68           H  
ATOM   1346 1HB  ARG A  90      30.686  19.123  10.028  1.00  0.68           H  
ATOM   1347 2HB  ARG A  90      32.333  19.721   9.859  1.00  0.68           H  
ATOM   1348 1HG  ARG A  90      31.586  21.903  10.814  1.00  0.68           H  
ATOM   1349 2HG  ARG A  90      29.976  21.184  11.070  1.00  0.68           H  
ATOM   1350 1HD  ARG A  90      32.545  20.072  12.196  1.00  0.68           H  
ATOM   1351 2HD  ARG A  90      31.444  21.163  13.067  1.00  0.68           H  
ATOM   1352  HE  ARG A  90      29.866  19.046  12.185  1.00  0.68           H  
ATOM   1353 1HH1 ARG A  90      32.703  19.461  14.239  1.00  0.68           H  
ATOM   1354 2HH1 ARG A  90      32.322  18.090  15.256  1.00  0.68           H  
ATOM   1355 1HH2 ARG A  90      29.390  17.270  13.526  1.00  0.68           H  
ATOM   1356 2HH2 ARG A  90      30.450  16.850  14.855  1.00  0.68           H  
ATOM   1357  N   ALA A  91      32.639  19.463   7.127  1.00  0.69           N  
ATOM   1358  CA  ALA A  91      33.113  18.491   6.135  1.00  0.69           C  
ATOM   1359  C   ALA A  91      32.684  17.062   6.499  1.00  0.69           C  
ATOM   1360  O   ALA A  91      32.395  16.237   5.623  1.00  0.69           O  
ATOM   1361  CB  ALA A  91      34.618  18.563   6.017  1.00  0.69           C  
ATOM   1362  H   ALA A  91      33.305  20.062   7.594  1.00  0.69           H  
ATOM   1363  HA  ALA A  91      32.676  18.743   5.171  1.00  0.69           H  
ATOM   1364 1HB  ALA A  91      34.953  17.855   5.257  1.00  0.69           H  
ATOM   1365 2HB  ALA A  91      34.911  19.572   5.728  1.00  0.69           H  
ATOM   1366 3HB  ALA A  91      35.072  18.309   6.974  1.00  0.69           H  
ATOM   1367  N   GLU A  92      32.566  16.800   7.806  1.00  0.67           N  
ATOM   1368  CA  GLU A  92      32.215  15.485   8.336  1.00  0.67           C  
ATOM   1369  C   GLU A  92      30.730  15.165   8.194  1.00  0.67           C  
ATOM   1370  O   GLU A  92      30.298  14.066   8.542  1.00  0.67           O  
ATOM   1371  CB  GLU A  92      32.594  15.391   9.818  1.00  0.67           C  
ATOM   1372  CG  GLU A  92      34.090  15.441  10.112  1.00  0.67           C  
ATOM   1373  CD  GLU A  92      34.831  14.211   9.627  1.00  0.67           C  
ATOM   1374  OE1 GLU A  92      34.407  13.106   9.947  1.00  0.67           O  
ATOM   1375  OE2 GLU A  92      35.817  14.362   8.946  1.00  0.67           O  
ATOM   1376  H   GLU A  92      32.773  17.537   8.459  1.00  0.67           H  
ATOM   1377  HA  GLU A  92      32.775  14.734   7.780  1.00  0.67           H  
ATOM   1378 1HB  GLU A  92      32.123  16.215  10.360  1.00  0.67           H  
ATOM   1379 2HB  GLU A  92      32.203  14.463  10.234  1.00  0.67           H  
ATOM   1380 1HG  GLU A  92      34.510  16.319   9.624  1.00  0.67           H  
ATOM   1381 2HG  GLU A  92      34.236  15.550  11.186  1.00  0.67           H  
ATOM   1382  N   ASP A  93      29.954  16.100   7.649  1.00  0.65           N  
ATOM   1383  CA  ASP A  93      28.549  15.847   7.408  1.00  0.65           C  
ATOM   1384  C   ASP A  93      28.352  15.277   5.998  1.00  0.65           C  
ATOM   1385  O   ASP A  93      27.216  14.973   5.602  1.00  0.65           O  
ATOM   1386  CB  ASP A  93      27.721  17.120   7.630  1.00  0.65           C  
ATOM   1387  CG  ASP A  93      27.624  17.567   9.140  1.00  0.65           C  
ATOM   1388  OD1 ASP A  93      27.287  16.742   9.991  1.00  0.65           O  
ATOM   1389  OD2 ASP A  93      27.932  18.717   9.433  1.00  0.65           O  
ATOM   1390  H   ASP A  93      30.338  17.002   7.376  1.00  0.65           H  
ATOM   1391  HA  ASP A  93      28.210  15.099   8.117  1.00  0.65           H  
ATOM   1392 1HB  ASP A  93      28.165  17.935   7.057  1.00  0.65           H  
ATOM   1393 2HB  ASP A  93      26.712  16.971   7.247  1.00  0.65           H  
ATOM   1394  N   THR A  94      29.462  15.107   5.241  1.00  0.63           N  
ATOM   1395  CA  THR A  94      29.380  14.477   3.926  1.00  0.63           C  
ATOM   1396  C   THR A  94      28.885  13.053   4.112  1.00  0.63           C  
ATOM   1397  O   THR A  94      29.488  12.278   4.859  1.00  0.63           O  
ATOM   1398  CB  THR A  94      30.755  14.422   3.229  1.00  0.63           C  
ATOM   1399  OG1 THR A  94      31.278  15.754   3.041  1.00  0.63           O  
ATOM   1400  CG2 THR A  94      30.684  13.641   1.898  1.00  0.63           C  
ATOM   1401  H   THR A  94      30.382  15.406   5.575  1.00  0.63           H  
ATOM   1402  HA  THR A  94      28.673  15.028   3.312  1.00  0.63           H  
ATOM   1403  HB  THR A  94      31.448  13.894   3.884  1.00  0.63           H  
ATOM   1404  HG1 THR A  94      31.663  16.064   3.904  1.00  0.63           H  
ATOM   1405 1HG2 THR A  94      31.678  13.597   1.456  1.00  0.63           H  
ATOM   1406 2HG2 THR A  94      30.332  12.628   2.096  1.00  0.63           H  
ATOM   1407 3HG2 THR A  94      30.018  14.097   1.216  1.00  0.63           H  
ATOM   1408  N   ALA A  95      27.796  12.708   3.442  1.00  0.60           N  
ATOM   1409  CA  ALA A  95      27.200  11.386   3.610  1.00  0.60           C  
ATOM   1410  C   ALA A  95      26.012  11.172   2.702  1.00  0.60           C  
ATOM   1411  O   ALA A  95      25.475  12.124   2.121  1.00  0.60           O  
ATOM   1412  CB  ALA A  95      26.749  11.184   5.029  1.00  0.60           C  
ATOM   1413  H   ALA A  95      27.386  13.393   2.807  1.00  0.60           H  
ATOM   1414  HA  ALA A  95      27.954  10.639   3.360  1.00  0.60           H  
ATOM   1415 1HB  ALA A  95      26.320  10.193   5.122  1.00  0.60           H  
ATOM   1416 2HB  ALA A  95      27.557  11.281   5.737  1.00  0.60           H  
ATOM   1417 3HB  ALA A  95      26.006  11.930   5.234  1.00  0.60           H  
ATOM   1418  N   VAL A  96      25.543   9.933   2.634  1.00  0.58           N  
ATOM   1419  CA  VAL A  96      24.260   9.723   1.995  1.00  0.58           C  
ATOM   1420  C   VAL A  96      23.203   9.663   3.094  1.00  0.58           C  
ATOM   1421  O   VAL A  96      23.357   8.951   4.091  1.00  0.58           O  
ATOM   1422  CB  VAL A  96      24.223   8.453   1.150  1.00  0.58           C  
ATOM   1423  CG1 VAL A  96      22.828   8.298   0.528  1.00  0.58           C  
ATOM   1424  CG2 VAL A  96      25.260   8.544   0.064  1.00  0.58           C  
ATOM   1425  H   VAL A  96      26.037   9.155   3.079  1.00  0.58           H  
ATOM   1426  HA  VAL A  96      24.044  10.564   1.347  1.00  0.58           H  
ATOM   1427  HB  VAL A  96      24.414   7.590   1.787  1.00  0.58           H  
ATOM   1428 1HG1 VAL A  96      22.793   7.392  -0.071  1.00  0.58           H  
ATOM   1429 2HG1 VAL A  96      22.071   8.252   1.298  1.00  0.58           H  
ATOM   1430 3HG1 VAL A  96      22.625   9.148  -0.109  1.00  0.58           H  
ATOM   1431 1HG2 VAL A  96      25.234   7.640  -0.541  1.00  0.58           H  
ATOM   1432 2HG2 VAL A  96      25.033   9.405  -0.557  1.00  0.58           H  
ATOM   1433 3HG2 VAL A  96      26.249   8.658   0.507  1.00  0.58           H  
ATOM   1434  N   TYR A  97      22.167  10.462   2.951  1.00  0.58           N  
ATOM   1435  CA  TYR A  97      21.114  10.537   3.947  1.00  0.58           C  
ATOM   1436  C   TYR A  97      19.913   9.775   3.474  1.00  0.58           C  
ATOM   1437  O   TYR A  97      19.587   9.817   2.288  1.00  0.58           O  
ATOM   1438  CB  TYR A  97      20.755  11.992   4.196  1.00  0.58           C  
ATOM   1439  CG  TYR A  97      21.830  12.774   4.948  1.00  0.58           C  
ATOM   1440  CD1 TYR A  97      22.981  13.185   4.289  1.00  0.58           C  
ATOM   1441  CD2 TYR A  97      21.643  13.115   6.283  1.00  0.58           C  
ATOM   1442  CE1 TYR A  97      23.948  13.895   4.968  1.00  0.58           C  
ATOM   1443  CE2 TYR A  97      22.608  13.843   6.944  1.00  0.58           C  
ATOM   1444  CZ  TYR A  97      23.777  14.227   6.276  1.00  0.58           C  
ATOM   1445  OH  TYR A  97      24.793  14.935   6.924  1.00  0.58           O  
ATOM   1446  H   TYR A  97      22.102  11.018   2.100  1.00  0.58           H  
ATOM   1447  HA  TYR A  97      21.459  10.081   4.871  1.00  0.58           H  
ATOM   1448 1HB  TYR A  97      20.599  12.476   3.236  1.00  0.58           H  
ATOM   1449 2HB  TYR A  97      19.822  12.051   4.759  1.00  0.58           H  
ATOM   1450  HD1 TYR A  97      23.135  12.928   3.238  1.00  0.58           H  
ATOM   1451  HD2 TYR A  97      20.735  12.805   6.805  1.00  0.58           H  
ATOM   1452  HE1 TYR A  97      24.861  14.192   4.474  1.00  0.58           H  
ATOM   1453  HE2 TYR A  97      22.464  14.103   7.992  1.00  0.58           H  
ATOM   1454  HH  TYR A  97      25.599  14.978   6.335  1.00  0.58           H  
ATOM   1455  N   TYR A  98      19.248   9.086   4.392  1.00  0.60           N  
ATOM   1456  CA  TYR A  98      18.053   8.341   4.034  1.00  0.60           C  
ATOM   1457  C   TYR A  98      16.902   8.590   4.977  1.00  0.60           C  
ATOM   1458  O   TYR A  98      17.042   8.571   6.199  1.00  0.60           O  
ATOM   1459  CB  TYR A  98      18.319   6.828   4.052  1.00  0.60           C  
ATOM   1460  CG  TYR A  98      19.350   6.321   3.109  1.00  0.60           C  
ATOM   1461  CD1 TYR A  98      20.689   6.374   3.455  1.00  0.60           C  
ATOM   1462  CD2 TYR A  98      18.960   5.752   1.921  1.00  0.60           C  
ATOM   1463  CE1 TYR A  98      21.626   5.878   2.592  1.00  0.60           C  
ATOM   1464  CE2 TYR A  98      19.899   5.247   1.056  1.00  0.60           C  
ATOM   1465  CZ  TYR A  98      21.229   5.308   1.384  1.00  0.60           C  
ATOM   1466  OH  TYR A  98      22.172   4.809   0.511  1.00  0.60           O  
ATOM   1467  H   TYR A  98      19.586   9.094   5.353  1.00  0.60           H  
ATOM   1468  HA  TYR A  98      17.730   8.644   3.041  1.00  0.60           H  
ATOM   1469 1HB  TYR A  98      18.600   6.529   5.023  1.00  0.60           H  
ATOM   1470 2HB  TYR A  98      17.381   6.310   3.825  1.00  0.60           H  
ATOM   1471  HD1 TYR A  98      21.000   6.819   4.404  1.00  0.60           H  
ATOM   1472  HD2 TYR A  98      17.898   5.702   1.664  1.00  0.60           H  
ATOM   1473  HE1 TYR A  98      22.676   5.937   2.850  1.00  0.60           H  
ATOM   1474  HE2 TYR A  98      19.583   4.799   0.110  1.00  0.60           H  
ATOM   1475  HH  TYR A  98      21.746   4.588  -0.324  1.00  0.60           H  
ATOM   1476  N   CYS A  99      15.749   8.724   4.381  1.00  0.66           N  
ATOM   1477  CA  CYS A  99      14.470   8.795   5.048  1.00  0.66           C  
ATOM   1478  C   CYS A  99      13.887   7.425   5.217  1.00  0.66           C  
ATOM   1479  O   CYS A  99      13.779   6.644   4.260  1.00  0.66           O  
ATOM   1480  CB  CYS A  99      13.509   9.613   4.258  1.00  0.66           C  
ATOM   1481  SG  CYS A  99      11.864   9.683   4.895  1.00  0.66           S  
ATOM   1482  H   CYS A  99      15.765   8.813   3.370  1.00  0.66           H  
ATOM   1483  HA  CYS A  99      14.606   9.253   6.030  1.00  0.66           H  
ATOM   1484 1HB  CYS A  99      13.907  10.610   4.192  1.00  0.66           H  
ATOM   1485 2HB  CYS A  99      13.453   9.210   3.258  1.00  0.66           H  
ATOM   1486  N   GLU A 100      13.535   7.111   6.441  1.00  0.78           N  
ATOM   1487  CA  GLU A 100      12.969   5.822   6.703  1.00  0.78           C  
ATOM   1488  C   GLU A 100      11.639   5.985   7.425  1.00  0.78           C  
ATOM   1489  O   GLU A 100      11.484   6.841   8.293  1.00  0.78           O  
ATOM   1490  CB  GLU A 100      13.954   4.997   7.514  1.00  0.78           C  
ATOM   1491  CG  GLU A 100      15.312   4.770   6.845  1.00  0.78           C  
ATOM   1492  CD  GLU A 100      16.214   3.883   7.656  1.00  0.78           C  
ATOM   1493  OE1 GLU A 100      16.305   4.089   8.843  1.00  0.78           O  
ATOM   1494  OE2 GLU A 100      16.822   3.005   7.089  1.00  0.78           O  
ATOM   1495  H   GLU A 100      13.662   7.784   7.190  1.00  0.78           H  
ATOM   1496  HA  GLU A 100      12.785   5.328   5.759  1.00  0.78           H  
ATOM   1497 1HB  GLU A 100      14.099   5.436   8.499  1.00  0.78           H  
ATOM   1498 2HB  GLU A 100      13.538   4.010   7.625  1.00  0.78           H  
ATOM   1499 1HG  GLU A 100      15.154   4.325   5.868  1.00  0.78           H  
ATOM   1500 2HG  GLU A 100      15.804   5.736   6.700  1.00  0.78           H  
ATOM   1501  N   VAL A 101      10.671   5.161   7.076  1.00  0.98           N  
ATOM   1502  CA  VAL A 101       9.355   5.285   7.688  1.00  0.98           C  
ATOM   1503  C   VAL A 101       8.945   3.978   8.348  1.00  0.98           C  
ATOM   1504  O   VAL A 101       9.054   2.910   7.750  1.00  0.98           O  
ATOM   1505  CB  VAL A 101       8.337   5.768   6.641  1.00  0.98           C  
ATOM   1506  CG1 VAL A 101       7.052   5.868   7.230  1.00  0.98           C  
ATOM   1507  CG2 VAL A 101       8.744   7.150   6.136  1.00  0.98           C  
ATOM   1508  H   VAL A 101      10.871   4.451   6.374  1.00  0.98           H  
ATOM   1509  HA  VAL A 101       9.399   6.045   8.468  1.00  0.98           H  
ATOM   1510  HB  VAL A 101       8.282   5.049   5.822  1.00  0.98           H  
ATOM   1511 1HG1 VAL A 101       6.339   6.212   6.486  1.00  0.98           H  
ATOM   1512 2HG1 VAL A 101       6.755   4.953   7.604  1.00  0.98           H  
ATOM   1513 3HG1 VAL A 101       7.138   6.577   8.041  1.00  0.98           H  
ATOM   1514 1HG2 VAL A 101       8.020   7.513   5.417  1.00  0.98           H  
ATOM   1515 2HG2 VAL A 101       8.776   7.810   6.963  1.00  0.98           H  
ATOM   1516 3HG2 VAL A 101       9.717   7.125   5.678  1.00  0.98           H  
ATOM   1517  N   TYR A 102       8.466   4.067   9.593  1.00  1.29           N  
ATOM   1518  CA  TYR A 102       8.135   2.891  10.416  1.00  1.29           C  
ATOM   1519  C   TYR A 102       6.714   2.369  10.285  1.00  1.29           C  
ATOM   1520  O   TYR A 102       6.349   1.424  10.977  1.00  1.29           O  
ATOM   1521  CB  TYR A 102       8.353   3.246  11.884  1.00  1.29           C  
ATOM   1522  CG  TYR A 102       9.796   3.448  12.334  1.00  1.29           C  
ATOM   1523  CD1 TYR A 102      10.345   4.731  12.367  1.00  1.29           C  
ATOM   1524  CD2 TYR A 102      10.549   2.367  12.770  1.00  1.29           C  
ATOM   1525  CE1 TYR A 102      11.630   4.932  12.817  1.00  1.29           C  
ATOM   1526  CE2 TYR A 102      11.842   2.565  13.226  1.00  1.29           C  
ATOM   1527  CZ  TYR A 102      12.383   3.844  13.251  1.00  1.29           C  
ATOM   1528  OH  TYR A 102      13.676   4.036  13.696  1.00  1.29           O  
ATOM   1529  H   TYR A 102       8.358   4.997  10.011  1.00  1.29           H  
ATOM   1530  HA  TYR A 102       8.790   2.073  10.138  1.00  1.29           H  
ATOM   1531 1HB  TYR A 102       7.808   4.168  12.100  1.00  1.29           H  
ATOM   1532 2HB  TYR A 102       7.914   2.468  12.505  1.00  1.29           H  
ATOM   1533  HD1 TYR A 102       9.762   5.576  12.032  1.00  1.29           H  
ATOM   1534  HD2 TYR A 102      10.124   1.364  12.755  1.00  1.29           H  
ATOM   1535  HE1 TYR A 102      12.049   5.937  12.829  1.00  1.29           H  
ATOM   1536  HE2 TYR A 102      12.436   1.716  13.565  1.00  1.29           H  
ATOM   1537  HH  TYR A 102      14.117   3.183  13.766  1.00  1.29           H  
ATOM   1538  N   ILE A 103       5.958   2.957   9.374  1.00  1.68           N  
ATOM   1539  CA  ILE A 103       4.550   2.680   9.094  1.00  1.68           C  
ATOM   1540  C   ILE A 103       3.829   1.874  10.178  1.00  1.68           C  
ATOM   1541  O   ILE A 103       3.909   2.219  11.359  1.00  1.68           O  
ATOM   1542  CB  ILE A 103       4.415   2.030   7.703  1.00  1.68           C  
ATOM   1543  CG1 ILE A 103       5.099   0.672   7.544  1.00  1.68           C  
ATOM   1544  CG2 ILE A 103       5.129   2.912   6.795  1.00  1.68           C  
ATOM   1545  CD1 ILE A 103       4.697   0.016   6.255  1.00  1.68           C  
ATOM   1546  H   ILE A 103       6.402   3.687   8.846  1.00  1.68           H  
ATOM   1547  HA  ILE A 103       4.040   3.633   9.019  1.00  1.68           H  
ATOM   1548  HB  ILE A 103       3.370   1.964   7.412  1.00  1.68           H  
ATOM   1549 1HG1 ILE A 103       6.179   0.826   7.518  1.00  1.68           H  
ATOM   1550 2HG1 ILE A 103       4.883   0.003   8.361  1.00  1.68           H  
ATOM   1551 1HG2 ILE A 103       5.065   2.534   5.789  1.00  1.68           H  
ATOM   1552 2HG2 ILE A 103       4.695   3.893   6.868  1.00  1.68           H  
ATOM   1553 3HG2 ILE A 103       6.170   2.939   7.094  1.00  1.68           H  
ATOM   1554 1HD1 ILE A 103       5.208  -0.915   6.152  1.00  1.68           H  
ATOM   1555 2HD1 ILE A 103       3.625  -0.161   6.255  1.00  1.68           H  
ATOM   1556 3HD1 ILE A 103       4.958   0.667   5.420  1.00  1.68           H  
ATOM   1557  N   PHE A 104       3.014   0.896   9.778  1.00  2.05           N  
ATOM   1558  CA  PHE A 104       2.295   0.116  10.770  1.00  2.05           C  
ATOM   1559  C   PHE A 104       2.490  -1.400  10.614  1.00  2.05           C  
ATOM   1560  O   PHE A 104       2.612  -2.132  11.596  1.00  2.05           O  
ATOM   1561  CB  PHE A 104       0.816   0.457  10.651  1.00  2.05           C  
ATOM   1562  CG  PHE A 104       0.586   1.938  10.758  1.00  2.05           C  
ATOM   1563  CD1 PHE A 104       0.292   2.648   9.613  1.00  2.05           C  
ATOM   1564  CD2 PHE A 104       0.696   2.632  11.957  1.00  2.05           C  
ATOM   1565  CE1 PHE A 104       0.104   3.994   9.654  1.00  2.05           C  
ATOM   1566  CE2 PHE A 104       0.508   4.004  11.991  1.00  2.05           C  
ATOM   1567  CZ  PHE A 104       0.210   4.675  10.829  1.00  2.05           C  
ATOM   1568  H   PHE A 104       2.943   0.678   8.801  1.00  2.05           H  
ATOM   1569  HA  PHE A 104       2.651   0.401  11.759  1.00  2.05           H  
ATOM   1570 1HB  PHE A 104       0.428   0.112   9.695  1.00  2.05           H  
ATOM   1571 2HB  PHE A 104       0.256  -0.040  11.441  1.00  2.05           H  
ATOM   1572  HD1 PHE A 104       0.211   2.117   8.664  1.00  2.05           H  
ATOM   1573  HD2 PHE A 104       0.943   2.088  12.870  1.00  2.05           H  
ATOM   1574  HE1 PHE A 104      -0.124   4.521   8.751  1.00  2.05           H  
ATOM   1575  HE2 PHE A 104       0.599   4.551  12.929  1.00  2.05           H  
ATOM   1576  HZ  PHE A 104       0.065   5.747  10.834  1.00  2.05           H  
ATOM   1577  N   GLY A 105       2.543  -1.885   9.371  1.00  2.25           N  
ATOM   1578  CA  GLY A 105       2.508  -3.330   9.087  1.00  2.25           C  
ATOM   1579  C   GLY A 105       3.810  -4.113   9.276  1.00  2.25           C  
ATOM   1580  O   GLY A 105       4.239  -4.825   8.370  1.00  2.25           O  
ATOM   1581  H   GLY A 105       2.530  -1.246   8.595  1.00  2.25           H  
ATOM   1582 1HA  GLY A 105       1.740  -3.781   9.715  1.00  2.25           H  
ATOM   1583 2HA  GLY A 105       2.168  -3.466   8.062  1.00  2.25           H  
ATOM   1584  N   GLN A 106       4.437  -3.975  10.442  1.00  2.17           N  
ATOM   1585  CA  GLN A 106       5.687  -4.681  10.771  1.00  2.17           C  
ATOM   1586  C   GLN A 106       6.740  -4.572   9.663  1.00  2.17           C  
ATOM   1587  O   GLN A 106       7.369  -5.567   9.296  1.00  2.17           O  
ATOM   1588  CB  GLN A 106       5.416  -6.163  11.061  1.00  2.17           C  
ATOM   1589  CG  GLN A 106       4.497  -6.421  12.254  1.00  2.17           C  
ATOM   1590  CD  GLN A 106       4.308  -7.916  12.539  1.00  2.17           C  
ATOM   1591  OE1 GLN A 106       5.264  -8.696  12.487  1.00  2.17           O  
ATOM   1592  NE2 GLN A 106       3.077  -8.317  12.846  1.00  2.17           N  
ATOM   1593  H   GLN A 106       3.986  -3.371  11.127  1.00  2.17           H  
ATOM   1594  HA  GLN A 106       6.103  -4.225  11.669  1.00  2.17           H  
ATOM   1595 1HB  GLN A 106       4.972  -6.631  10.183  1.00  2.17           H  
ATOM   1596 2HB  GLN A 106       6.363  -6.668  11.253  1.00  2.17           H  
ATOM   1597 1HG  GLN A 106       4.931  -5.955  13.138  1.00  2.17           H  
ATOM   1598 2HG  GLN A 106       3.520  -5.985  12.045  1.00  2.17           H  
ATOM   1599 1HE2 GLN A 106       2.900  -9.282  13.043  1.00  2.17           H  
ATOM   1600 2HE2 GLN A 106       2.328  -7.656  12.883  1.00  2.17           H  
ATOM   1601  N   TYR A 107       6.939  -3.369   9.145  1.00  1.85           N  
ATOM   1602  CA  TYR A 107       7.864  -3.139   8.045  1.00  1.85           C  
ATOM   1603  C   TYR A 107       8.449  -1.735   8.142  1.00  1.85           C  
ATOM   1604  O   TYR A 107       7.759  -0.806   8.544  1.00  1.85           O  
ATOM   1605  CB  TYR A 107       7.125  -3.395   6.736  1.00  1.85           C  
ATOM   1606  CG  TYR A 107       7.918  -3.249   5.480  1.00  1.85           C  
ATOM   1607  CD1 TYR A 107       8.731  -4.288   5.059  1.00  1.85           C  
ATOM   1608  CD2 TYR A 107       7.801  -2.107   4.717  1.00  1.85           C  
ATOM   1609  CE1 TYR A 107       9.431  -4.178   3.877  1.00  1.85           C  
ATOM   1610  CE2 TYR A 107       8.487  -2.004   3.542  1.00  1.85           C  
ATOM   1611  CZ  TYR A 107       9.304  -3.029   3.114  1.00  1.85           C  
ATOM   1612  OH  TYR A 107       9.991  -2.923   1.917  1.00  1.85           O  
ATOM   1613  H   TYR A 107       6.403  -2.597   9.510  1.00  1.85           H  
ATOM   1614  HA  TYR A 107       8.687  -3.850   8.125  1.00  1.85           H  
ATOM   1615 1HB  TYR A 107       6.726  -4.412   6.758  1.00  1.85           H  
ATOM   1616 2HB  TYR A 107       6.278  -2.742   6.680  1.00  1.85           H  
ATOM   1617  HD1 TYR A 107       8.814  -5.194   5.662  1.00  1.85           H  
ATOM   1618  HD2 TYR A 107       7.158  -1.295   5.037  1.00  1.85           H  
ATOM   1619  HE1 TYR A 107      10.071  -4.994   3.541  1.00  1.85           H  
ATOM   1620  HE2 TYR A 107       8.378  -1.113   2.943  1.00  1.85           H  
ATOM   1621  HH  TYR A 107       9.840  -2.030   1.524  1.00  1.85           H  
ATOM   1622  N   PHE A 108       9.749  -1.610   7.870  1.00  1.47           N  
ATOM   1623  CA  PHE A 108      10.437  -0.322   8.001  1.00  1.47           C  
ATOM   1624  C   PHE A 108      11.137   0.269   6.762  1.00  1.47           C  
ATOM   1625  O   PHE A 108      12.293   0.618   6.998  1.00  1.47           O  
ATOM   1626  CB  PHE A 108      11.473  -0.480   9.129  1.00  1.47           C  
ATOM   1627  CG  PHE A 108      12.228   0.744   9.522  1.00  1.47           C  
ATOM   1628  CD1 PHE A 108      11.652   1.948   9.454  1.00  1.47           C  
ATOM   1629  CD2 PHE A 108      13.530   0.656   9.979  1.00  1.47           C  
ATOM   1630  CE1 PHE A 108      12.309   3.079   9.816  1.00  1.47           C  
ATOM   1631  CE2 PHE A 108      14.215   1.786  10.347  1.00  1.47           C  
ATOM   1632  CZ  PHE A 108      13.600   2.999  10.264  1.00  1.47           C  
ATOM   1633  H   PHE A 108      10.267  -2.416   7.552  1.00  1.47           H  
ATOM   1634  HA  PHE A 108       9.694   0.412   8.322  1.00  1.47           H  
ATOM   1635 1HB  PHE A 108      10.966  -0.853  10.017  1.00  1.47           H  
ATOM   1636 2HB  PHE A 108      12.199  -1.236   8.835  1.00  1.47           H  
ATOM   1637  HD1 PHE A 108      10.662   1.990   9.103  1.00  1.47           H  
ATOM   1638  HD2 PHE A 108      14.011  -0.320  10.040  1.00  1.47           H  
ATOM   1639  HE1 PHE A 108      11.813   4.047   9.745  1.00  1.47           H  
ATOM   1640  HE2 PHE A 108      15.243   1.721  10.697  1.00  1.47           H  
ATOM   1641  HZ  PHE A 108      14.138   3.904  10.549  1.00  1.47           H  
ATOM   1642  N   GLU A 109      10.350   1.099   6.059  1.00  1.13           N  
ATOM   1643  CA  GLU A 109      10.685   1.252   4.635  1.00  1.13           C  
ATOM   1644  C   GLU A 109      11.758   2.335   4.478  1.00  1.13           C  
ATOM   1645  O   GLU A 109      11.768   3.301   5.235  1.00  1.13           O  
ATOM   1646  CB  GLU A 109       9.457   1.614   3.774  1.00  1.13           C  
ATOM   1647  CG  GLU A 109       9.761   1.688   2.237  1.00  1.13           C  
ATOM   1648  CD  GLU A 109      10.328   0.384   1.673  1.00  1.13           C  
ATOM   1649  OE1 GLU A 109       9.608  -0.375   1.056  1.00  1.13           O  
ATOM   1650  OE2 GLU A 109      11.499   0.141   1.902  1.00  1.13           O  
ATOM   1651  H   GLU A 109      10.179   1.993   6.509  1.00  1.13           H  
ATOM   1652  HA  GLU A 109      11.096   0.309   4.271  1.00  1.13           H  
ATOM   1653 1HB  GLU A 109       8.655   0.908   3.948  1.00  1.13           H  
ATOM   1654 2HB  GLU A 109       9.087   2.597   4.077  1.00  1.13           H  
ATOM   1655 1HG  GLU A 109       8.840   1.892   1.714  1.00  1.13           H  
ATOM   1656 2HG  GLU A 109      10.431   2.514   2.020  1.00  1.13           H  
ATOM   1657  N   SER A 110      12.607   2.206   3.454  1.00  0.89           N  
ATOM   1658  CA  SER A 110      13.638   3.218   3.152  1.00  0.89           C  
ATOM   1659  C   SER A 110      13.515   3.777   1.758  1.00  0.89           C  
ATOM   1660  O   SER A 110      13.249   3.048   0.800  1.00  0.89           O  
ATOM   1661  CB  SER A 110      15.044   2.664   3.263  1.00  0.89           C  
ATOM   1662  OG  SER A 110      16.018   3.627   2.846  1.00  0.89           O  
ATOM   1663  H   SER A 110      12.491   1.384   2.855  1.00  0.89           H  
ATOM   1664  HA  SER A 110      13.531   4.043   3.855  1.00  0.89           H  
ATOM   1665 1HB  SER A 110      15.239   2.371   4.295  1.00  0.89           H  
ATOM   1666 2HB  SER A 110      15.127   1.773   2.646  1.00  0.89           H  
ATOM   1667  HG  SER A 110      15.791   3.922   1.902  1.00  0.89           H  
ATOM   1668  N   GLY A 111      13.756   5.066   1.634  1.00  0.74           N  
ATOM   1669  CA  GLY A 111      13.758   5.662   0.322  1.00  0.74           C  
ATOM   1670  C   GLY A 111      15.109   5.442  -0.310  1.00  0.74           C  
ATOM   1671  O   GLY A 111      15.955   4.729   0.247  1.00  0.74           O  
ATOM   1672  H   GLY A 111      13.932   5.641   2.465  1.00  0.74           H  
ATOM   1673 1HA  GLY A 111      12.987   5.207  -0.299  1.00  0.74           H  
ATOM   1674 2HA  GLY A 111      13.535   6.725   0.393  1.00  0.74           H  
ATOM   1675  N   GLN A 112      15.286   6.060  -1.478  1.00  0.66           N  
ATOM   1676  CA  GLN A 112      16.493   5.994  -2.296  1.00  0.66           C  
ATOM   1677  C   GLN A 112      17.706   6.727  -1.714  1.00  0.66           C  
ATOM   1678  O   GLN A 112      18.848   6.440  -2.085  1.00  0.66           O  
ATOM   1679  CB  GLN A 112      16.152   6.555  -3.682  1.00  0.66           C  
ATOM   1680  CG  GLN A 112      15.831   8.075  -3.708  1.00  0.66           C  
ATOM   1681  CD  GLN A 112      15.315   8.529  -5.075  1.00  0.66           C  
ATOM   1682  OE1 GLN A 112      15.155   7.691  -5.971  1.00  0.66           O  
ATOM   1683  NE2 GLN A 112      15.043   9.828  -5.256  1.00  0.66           N  
ATOM   1684  H   GLN A 112      14.517   6.616  -1.820  1.00  0.66           H  
ATOM   1685  HA  GLN A 112      16.765   4.945  -2.402  1.00  0.66           H  
ATOM   1686 1HB  GLN A 112      16.992   6.383  -4.355  1.00  0.66           H  
ATOM   1687 2HB  GLN A 112      15.292   6.023  -4.087  1.00  0.66           H  
ATOM   1688 1HG  GLN A 112      15.074   8.294  -2.955  1.00  0.66           H  
ATOM   1689 2HG  GLN A 112      16.741   8.634  -3.490  1.00  0.66           H  
ATOM   1690 1HE2 GLN A 112      14.708  10.144  -6.145  1.00  0.66           H  
ATOM   1691 2HE2 GLN A 112      15.190  10.524  -4.517  1.00  0.66           H  
ATOM   1692  N   GLY A 113      17.457   7.679  -0.825  1.00  0.61           N  
ATOM   1693  CA  GLY A 113      18.500   8.479  -0.213  1.00  0.61           C  
ATOM   1694  C   GLY A 113      18.967   9.641  -1.073  1.00  0.61           C  
ATOM   1695  O   GLY A 113      18.698   9.701  -2.278  1.00  0.61           O  
ATOM   1696  H   GLY A 113      16.506   7.850  -0.500  1.00  0.61           H  
ATOM   1697 1HA  GLY A 113      18.108   8.867   0.720  1.00  0.61           H  
ATOM   1698 2HA  GLY A 113      19.352   7.855   0.038  1.00  0.61           H  
ATOM   1699  N   THR A 114      19.687  10.563  -0.437  1.00  0.60           N  
ATOM   1700  CA  THR A 114      20.257  11.721  -1.115  1.00  0.60           C  
ATOM   1701  C   THR A 114      21.730  11.867  -0.768  1.00  0.60           C  
ATOM   1702  O   THR A 114      22.132  11.584   0.357  1.00  0.60           O  
ATOM   1703  CB  THR A 114      19.536  13.001  -0.677  1.00  0.60           C  
ATOM   1704  OG1 THR A 114      19.731  13.167   0.724  1.00  0.60           O  
ATOM   1705  CG2 THR A 114      18.050  12.919  -0.975  1.00  0.60           C  
ATOM   1706  H   THR A 114      19.827  10.429   0.563  1.00  0.60           H  
ATOM   1707  HA  THR A 114      20.160  11.588  -2.193  1.00  0.60           H  
ATOM   1708  HB  THR A 114      19.965  13.852  -1.197  1.00  0.60           H  
ATOM   1709  HG1 THR A 114      19.201  12.511   1.195  1.00  0.60           H  
ATOM   1710 1HG2 THR A 114      17.548  13.819  -0.657  1.00  0.60           H  
ATOM   1711 2HG2 THR A 114      17.896  12.782  -2.046  1.00  0.60           H  
ATOM   1712 3HG2 THR A 114      17.640  12.078  -0.442  1.00  0.60           H  
ATOM   1713  N   LEU A 115      22.519  12.414  -1.685  1.00  0.60           N  
ATOM   1714  CA  LEU A 115      23.926  12.649  -1.380  1.00  0.60           C  
ATOM   1715  C   LEU A 115      24.224  14.097  -1.049  1.00  0.60           C  
ATOM   1716  O   LEU A 115      23.924  15.002  -1.835  1.00  0.60           O  
ATOM   1717  CB  LEU A 115      24.834  12.192  -2.535  1.00  0.60           C  
ATOM   1718  CG  LEU A 115      26.355  12.507  -2.350  1.00  0.60           C  
ATOM   1719  CD1 LEU A 115      26.924  11.729  -1.161  1.00  0.60           C  
ATOM   1720  CD2 LEU A 115      27.096  12.140  -3.624  1.00  0.60           C  
ATOM   1721  H   LEU A 115      22.151  12.643  -2.597  1.00  0.60           H  
ATOM   1722  HA  LEU A 115      24.191  12.057  -0.506  1.00  0.60           H  
ATOM   1723 1HB  LEU A 115      24.730  11.115  -2.651  1.00  0.60           H  
ATOM   1724 2HB  LEU A 115      24.502  12.675  -3.454  1.00  0.60           H  
ATOM   1725  HG  LEU A 115      26.482  13.575  -2.146  1.00  0.60           H  
ATOM   1726 1HD1 LEU A 115      27.979  11.971  -1.042  1.00  0.60           H  
ATOM   1727 2HD1 LEU A 115      26.393  12.000  -0.258  1.00  0.60           H  
ATOM   1728 3HD1 LEU A 115      26.818  10.669  -1.340  1.00  0.60           H  
ATOM   1729 1HD2 LEU A 115      28.156  12.370  -3.504  1.00  0.60           H  
ATOM   1730 2HD2 LEU A 115      26.974  11.075  -3.823  1.00  0.60           H  
ATOM   1731 3HD2 LEU A 115      26.691  12.714  -4.456  1.00  0.60           H  
ATOM   1732  N   VAL A 116      24.820  14.293   0.115  1.00  0.62           N  
ATOM   1733  CA  VAL A 116      25.247  15.598   0.569  1.00  0.62           C  
ATOM   1734  C   VAL A 116      26.756  15.616   0.655  1.00  0.62           C  
ATOM   1735  O   VAL A 116      27.361  14.778   1.334  1.00  0.62           O  
ATOM   1736  CB  VAL A 116      24.667  15.913   1.955  1.00  0.62           C  
ATOM   1737  CG1 VAL A 116      25.187  17.272   2.462  1.00  0.62           C  
ATOM   1738  CG2 VAL A 116      23.106  15.897   1.886  1.00  0.62           C  
ATOM   1739  H   VAL A 116      25.001  13.489   0.721  1.00  0.62           H  
ATOM   1740  HA  VAL A 116      24.923  16.357  -0.145  1.00  0.62           H  
ATOM   1741  HB  VAL A 116      25.002  15.169   2.637  1.00  0.62           H  
ATOM   1742 1HG1 VAL A 116      24.783  17.477   3.452  1.00  0.62           H  
ATOM   1743 2HG1 VAL A 116      26.272  17.236   2.516  1.00  0.62           H  
ATOM   1744 3HG1 VAL A 116      24.899  18.053   1.784  1.00  0.62           H  
ATOM   1745 1HG2 VAL A 116      22.695  16.101   2.873  1.00  0.62           H  
ATOM   1746 2HG2 VAL A 116      22.762  16.656   1.187  1.00  0.62           H  
ATOM   1747 3HG2 VAL A 116      22.757  14.917   1.550  1.00  0.62           H  
ATOM   1748  N   THR A 117      27.370  16.562  -0.032  1.00  0.70           N  
ATOM   1749  CA  THR A 117      28.814  16.676   0.014  1.00  0.70           C  
ATOM   1750  C   THR A 117      29.173  18.023   0.560  1.00  0.70           C  
ATOM   1751  O   THR A 117      28.600  19.029   0.140  1.00  0.70           O  
ATOM   1752  CB  THR A 117      29.471  16.455  -1.371  1.00  0.70           C  
ATOM   1753  OG1 THR A 117      29.147  15.142  -1.846  1.00  0.70           O  
ATOM   1754  CG2 THR A 117      30.989  16.587  -1.256  1.00  0.70           C  
ATOM   1755  H   THR A 117      26.815  17.219  -0.590  1.00  0.70           H  
ATOM   1756  HA  THR A 117      29.204  15.950   0.704  1.00  0.70           H  
ATOM   1757  HB  THR A 117      29.092  17.192  -2.077  1.00  0.70           H  
ATOM   1758  HG1 THR A 117      29.364  14.497  -1.163  1.00  0.70           H  
ATOM   1759 1HG2 THR A 117      31.441  16.424  -2.232  1.00  0.70           H  
ATOM   1760 2HG2 THR A 117      31.252  17.581  -0.901  1.00  0.70           H  
ATOM   1761 3HG2 THR A 117      31.366  15.845  -0.553  1.00  0.70           H  
ATOM   1762  N   VAL A 118      30.083  18.052   1.521  1.00  0.83           N  
ATOM   1763  CA  VAL A 118      30.483  19.324   2.074  1.00  0.83           C  
ATOM   1764  C   VAL A 118      31.979  19.523   1.847  1.00  0.83           C  
ATOM   1765  O   VAL A 118      32.788  18.650   2.165  1.00  0.83           O  
ATOM   1766  CB  VAL A 118      30.104  19.406   3.563  1.00  0.83           C  
ATOM   1767  CG1 VAL A 118      30.526  20.730   4.129  1.00  0.83           C  
ATOM   1768  CG2 VAL A 118      28.606  19.213   3.727  1.00  0.83           C  
ATOM   1769  H   VAL A 118      30.505  17.194   1.873  1.00  0.83           H  
ATOM   1770  HA  VAL A 118      29.949  20.098   1.554  1.00  0.83           H  
ATOM   1771  HB  VAL A 118      30.620  18.621   4.110  1.00  0.83           H  
ATOM   1772 1HG1 VAL A 118      30.267  20.794   5.172  1.00  0.83           H  
ATOM   1773 2HG1 VAL A 118      31.581  20.811   4.008  1.00  0.83           H  
ATOM   1774 3HG1 VAL A 118      30.027  21.533   3.592  1.00  0.83           H  
ATOM   1775 1HG2 VAL A 118      28.359  19.257   4.782  1.00  0.83           H  
ATOM   1776 2HG2 VAL A 118      28.077  20.001   3.186  1.00  0.83           H  
ATOM   1777 3HG2 VAL A 118      28.321  18.244   3.336  1.00  0.83           H  
ATOM   1778  N   SER A 119      32.335  20.651   1.237  1.00  1.07           N  
ATOM   1779  CA  SER A 119      33.743  20.910   0.917  1.00  1.07           C  
ATOM   1780  C   SER A 119      34.091  22.375   0.746  1.00  1.07           C  
ATOM   1781  O   SER A 119      33.315  23.162   0.205  1.00  1.07           O  
ATOM   1782  CB  SER A 119      34.150  20.201  -0.359  1.00  1.07           C  
ATOM   1783  OG  SER A 119      35.501  20.466  -0.656  1.00  1.07           O  
ATOM   1784  H   SER A 119      31.597  21.326   1.028  1.00  1.07           H  
ATOM   1785  HA  SER A 119      34.347  20.521   1.738  1.00  1.07           H  
ATOM   1786 1HB  SER A 119      33.994  19.126  -0.260  1.00  1.07           H  
ATOM   1787 2HB  SER A 119      33.531  20.551  -1.172  1.00  1.07           H  
ATOM   1788  HG  SER A 119      35.652  20.101  -1.540  1.00  1.07           H  
ATOM   1789  N   SER A 120      35.292  22.728   1.188  1.00  1.45           N  
ATOM   1790  CA  SER A 120      35.830  24.076   1.048  1.00  1.45           C  
ATOM   1791  C   SER A 120      36.434  24.327  -0.323  1.00  1.45           C  
ATOM   1792  O   SER A 120      36.754  25.469  -0.668  1.00  1.45           O  
ATOM   1793  CB  SER A 120      36.898  24.315   2.098  1.00  1.45           C  
ATOM   1794  OG  SER A 120      38.024  23.477   1.894  1.00  1.45           O  
ATOM   1795  H   SER A 120      35.873  22.019   1.618  1.00  1.45           H  
ATOM   1796  HA  SER A 120      35.020  24.789   1.195  1.00  1.45           H  
ATOM   1797 1HB  SER A 120      37.211  25.356   2.060  1.00  1.45           H  
ATOM   1798 2HB  SER A 120      36.483  24.134   3.087  1.00  1.45           H  
ATOM   1799  HG  SER A 120      38.363  23.630   0.961  1.00  1.45           H  
ATOM   1800  N   ASP A 121      36.595  23.257  -1.096  1.00  2.03           N  
ATOM   1801  CA  ASP A 121      37.280  23.356  -2.366  1.00  2.03           C  
ATOM   1802  C   ASP A 121      36.316  23.243  -3.541  1.00  2.03           C  
ATOM   1803  O   ASP A 121      35.691  22.203  -3.758  1.00  2.03           O  
ATOM   1804  CB  ASP A 121      38.339  22.262  -2.436  1.00  2.03           C  
ATOM   1805  CG  ASP A 121      39.356  22.400  -1.287  1.00  2.03           C  
ATOM   1806  OD1 ASP A 121      39.371  23.438  -0.640  1.00  2.03           O  
ATOM   1807  OD2 ASP A 121      40.098  21.475  -1.065  1.00  2.03           O  
ATOM   1808  H   ASP A 121      36.248  22.352  -0.788  1.00  2.03           H  
ATOM   1809  HA  ASP A 121      37.774  24.325  -2.424  1.00  2.03           H  
ATOM   1810 1HB  ASP A 121      37.864  21.284  -2.377  1.00  2.03           H  
ATOM   1811 2HB  ASP A 121      38.864  22.322  -3.391  1.00  2.03           H  
ATOM   1812  N   LYS A 122      36.188  24.330  -4.289  1.00  2.85           N  
ATOM   1813  CA  LYS A 122      35.275  24.368  -5.420  1.00  2.85           C  
ATOM   1814  C   LYS A 122      35.832  23.511  -6.540  1.00  2.85           C  
ATOM   1815  O   LYS A 122      37.050  23.421  -6.708  1.00  2.85           O  
ATOM   1816  CB  LYS A 122      35.049  25.806  -5.878  1.00  2.85           C  
ATOM   1817  CG  LYS A 122      34.298  26.655  -4.849  1.00  2.85           C  
ATOM   1818  CD  LYS A 122      34.064  28.078  -5.335  1.00  2.85           C  
ATOM   1819  CE  LYS A 122      33.321  28.902  -4.283  1.00  2.85           C  
ATOM   1820  NZ  LYS A 122      33.099  30.304  -4.730  1.00  2.85           N  
ATOM   1821  H   LYS A 122      36.728  25.152  -4.055  1.00  2.85           H  
ATOM   1822  HA  LYS A 122      34.318  23.942  -5.117  1.00  2.85           H  
ATOM   1823 1HB  LYS A 122      36.009  26.281  -6.079  1.00  2.85           H  
ATOM   1824 2HB  LYS A 122      34.479  25.806  -6.809  1.00  2.85           H  
ATOM   1825 1HG  LYS A 122      33.334  26.192  -4.638  1.00  2.85           H  
ATOM   1826 2HG  LYS A 122      34.872  26.687  -3.921  1.00  2.85           H  
ATOM   1827 1HD  LYS A 122      35.023  28.553  -5.548  1.00  2.85           H  
ATOM   1828 2HD  LYS A 122      33.476  28.060  -6.252  1.00  2.85           H  
ATOM   1829 1HE  LYS A 122      32.356  28.438  -4.083  1.00  2.85           H  
ATOM   1830 2HE  LYS A 122      33.904  28.914  -3.361  1.00  2.85           H  
ATOM   1831 1HZ  LYS A 122      32.605  30.810  -4.006  1.00  2.85           H  
ATOM   1832 2HZ  LYS A 122      33.989  30.748  -4.906  1.00  2.85           H  
ATOM   1833 3HZ  LYS A 122      32.549  30.305  -5.577  1.00  2.85           H  
ATOM   1834  N   THR A 123      34.944  22.885  -7.298  1.00  3.98           N  
ATOM   1835  CA  THR A 123      35.357  22.023  -8.392  1.00  3.98           C  
ATOM   1836  C   THR A 123      35.099  22.656  -9.750  1.00  3.98           C  
ATOM   1837  O   THR A 123      34.433  23.687  -9.853  1.00  3.98           O  
ATOM   1838  CB  THR A 123      34.618  20.679  -8.301  1.00  3.98           C  
ATOM   1839  OG1 THR A 123      33.221  20.887  -8.538  1.00  3.98           O  
ATOM   1840  CG2 THR A 123      34.799  20.096  -6.903  1.00  3.98           C  
ATOM   1841  H   THR A 123      33.961  23.000  -7.105  1.00  3.98           H  
ATOM   1842  HA  THR A 123      36.427  21.837  -8.304  1.00  3.98           H  
ATOM   1843  HB  THR A 123      35.013  19.985  -9.043  1.00  3.98           H  
ATOM   1844  HG1 THR A 123      33.081  21.076  -9.473  1.00  3.98           H  
ATOM   1845 1HG2 THR A 123      34.272  19.147  -6.831  1.00  3.98           H  
ATOM   1846 2HG2 THR A 123      35.861  19.939  -6.710  1.00  3.98           H  
ATOM   1847 3HG2 THR A 123      34.398  20.788  -6.160  1.00  3.98           H  
ATOM   1848  N   HIS A 124      35.620  22.014 -10.788  1.00  5.41           N  
ATOM   1849  CA  HIS A 124      35.438  22.445 -12.167  1.00  5.41           C  
ATOM   1850  C   HIS A 124      35.603  21.248 -13.086  1.00  5.41           C  
ATOM   1851  O   HIS A 124      36.488  20.420 -12.874  1.00  5.41           O  
ATOM   1852  CB  HIS A 124      36.442  23.542 -12.540  1.00  5.41           C  
ATOM   1853  CG  HIS A 124      36.213  24.144 -13.899  1.00  5.41           C  
ATOM   1854  ND1 HIS A 124      35.165  25.001 -14.166  1.00  5.41           N  
ATOM   1855  CD2 HIS A 124      36.904  24.024 -15.058  1.00  5.41           C  
ATOM   1856  CE1 HIS A 124      35.219  25.380 -15.431  1.00  5.41           C  
ATOM   1857  NE2 HIS A 124      36.264  24.802 -15.993  1.00  5.41           N  
ATOM   1858  H   HIS A 124      36.165  21.183 -10.616  1.00  5.41           H  
ATOM   1859  HA  HIS A 124      34.431  22.840 -12.305  1.00  5.41           H  
ATOM   1860 1HB  HIS A 124      36.397  24.345 -11.800  1.00  5.41           H  
ATOM   1861 2HB  HIS A 124      37.451  23.133 -12.517  1.00  5.41           H  
ATOM   1862  HD1 HIS A 124      34.471  25.307 -13.511  1.00  5.41           H  
ATOM   1863  HD2 HIS A 124      37.798  23.462 -15.333  1.00  5.41           H  
ATOM   1864  HE1 HIS A 124      34.473  26.061 -15.839  1.00  5.41           H  
ATOM   1865  N   THR A 125      34.741  21.153 -14.093  1.00  7.18           N  
ATOM   1866  CA  THR A 125      34.798  20.052 -15.050  1.00  7.18           C  
ATOM   1867  C   THR A 125      35.096  20.496 -16.483  1.00  7.18           C  
ATOM   1868  O   THR A 125      35.382  19.668 -17.348  1.00  7.18           O  
ATOM   1869  CB  THR A 125      33.474  19.277 -15.035  1.00  7.18           C  
ATOM   1870  OG1 THR A 125      32.406  20.156 -15.415  1.00  7.18           O  
ATOM   1871  CG2 THR A 125      33.202  18.725 -13.639  1.00  7.18           C  
ATOM   1872  H   THR A 125      34.026  21.858 -14.196  1.00  7.18           H  
ATOM   1873  HA  THR A 125      35.594  19.374 -14.744  1.00  7.18           H  
ATOM   1874  HB  THR A 125      33.530  18.455 -15.748  1.00  7.18           H  
ATOM   1875  HG1 THR A 125      32.584  20.516 -16.302  1.00  7.18           H  
ATOM   1876 1HG2 THR A 125      32.261  18.176 -13.643  1.00  7.18           H  
ATOM   1877 2HG2 THR A 125      34.014  18.055 -13.351  1.00  7.18           H  
ATOM   1878 3HG2 THR A 125      33.139  19.543 -12.925  1.00  7.18           H  
ATOM   1879  N   GLY A 126      35.002  21.791 -16.749  1.00  9.33           N  
ATOM   1880  CA  GLY A 126      35.177  22.297 -18.105  1.00  9.33           C  
ATOM   1881  C   GLY A 126      34.137  21.689 -19.037  1.00  9.33           C  
ATOM   1882  O   GLY A 126      32.941  21.713 -18.737  1.00  9.33           O  
ATOM   1883  H   GLY A 126      34.803  22.441 -16.005  1.00  9.33           H  
ATOM   1884 1HA  GLY A 126      35.084  23.383 -18.107  1.00  9.33           H  
ATOM   1885 2HA  GLY A 126      36.179  22.059 -18.458  1.00  9.33           H  
ATOM   1886  N   GLY A 127      34.593  21.141 -20.159  1.00 11.89           N  
ATOM   1887  CA  GLY A 127      33.702  20.526 -21.138  1.00 11.89           C  
ATOM   1888  C   GLY A 127      34.451  20.178 -22.419  1.00 11.89           C  
ATOM   1889  O   GLY A 127      35.618  20.536 -22.583  1.00 11.89           O  
ATOM   1890  H   GLY A 127      35.586  21.145 -20.336  1.00 11.89           H  
ATOM   1891 1HA  GLY A 127      33.262  19.624 -20.712  1.00 11.89           H  
ATOM   1892 2HA  GLY A 127      32.883  21.207 -21.365  1.00 11.89           H  
ATOM   1893  N   SER A 128      33.785  19.462 -23.320  1.00 14.80           N  
ATOM   1894  CA  SER A 128      34.408  19.071 -24.581  1.00 14.80           C  
ATOM   1895  C   SER A 128      34.443  20.223 -25.581  1.00 14.80           C  
ATOM   1896  O   SER A 128      33.684  21.186 -25.457  1.00 14.80           O  
ATOM   1897  CB  SER A 128      33.659  17.896 -25.176  1.00 14.80           C  
ATOM   1898  OG  SER A 128      32.369  18.272 -25.568  1.00 14.80           O  
ATOM   1899  H   SER A 128      32.830  19.192 -23.133  1.00 14.80           H  
ATOM   1900  HA  SER A 128      35.435  18.765 -24.377  1.00 14.80           H  
ATOM   1901 1HB  SER A 128      34.205  17.515 -26.039  1.00 14.80           H  
ATOM   1902 2HB  SER A 128      33.600  17.094 -24.444  1.00 14.80           H  
ATOM   1903  HG  SER A 128      32.486  18.933 -26.263  1.00 14.80           H  
ATOM   1904  N   SER A 129      35.296  20.095 -26.594  1.00 17.80           N  
ATOM   1905  CA  SER A 129      35.368  21.071 -27.678  1.00 17.80           C  
ATOM   1906  C   SER A 129      34.158  21.034 -28.590  1.00 17.80           C  
ATOM   1907  O   SER A 129      33.672  19.962 -28.946  1.00 17.80           O  
ATOM   1908  CB  SER A 129      36.606  20.859 -28.524  1.00 17.80           C  
ATOM   1909  OG  SER A 129      36.604  21.732 -29.637  1.00 17.80           O  
ATOM   1910  H   SER A 129      35.907  19.292 -26.615  1.00 17.80           H  
ATOM   1911  HA  SER A 129      35.423  22.065 -27.229  1.00 17.80           H  
ATOM   1912 1HB  SER A 129      37.490  21.046 -27.916  1.00 17.80           H  
ATOM   1913 2HB  SER A 129      36.651  19.825 -28.865  1.00 17.80           H  
ATOM   1914  HG  SER A 129      37.518  21.759 -29.947  1.00 17.80           H  
ATOM   1915  N   GLY A 130      33.741  22.205 -29.065  1.00 20.47           N  
ATOM   1916  CA  GLY A 130      32.647  22.309 -30.028  1.00 20.47           C  
ATOM   1917  C   GLY A 130      33.010  21.700 -31.387  1.00 20.47           C  
ATOM   1918  O   GLY A 130      32.137  21.483 -32.228  1.00 20.47           O  
ATOM   1919  H   GLY A 130      34.192  23.047 -28.737  1.00 20.47           H  
ATOM   1920 1HA  GLY A 130      31.766  21.808 -29.627  1.00 20.47           H  
ATOM   1921 2HA  GLY A 130      32.382  23.358 -30.159  1.00 20.47           H  
ATOM   1922  N   GLY A 131      34.307  21.451 -31.610  1.00 22.47           N  
ATOM   1923  CA  GLY A 131      34.792  20.853 -32.846  1.00 22.47           C  
ATOM   1924  C   GLY A 131      34.936  19.327 -32.760  1.00 22.47           C  
ATOM   1925  O   GLY A 131      35.476  18.715 -33.684  1.00 22.47           O  
ATOM   1926  H   GLY A 131      34.990  21.654 -30.881  1.00 22.47           H  
ATOM   1927 1HA  GLY A 131      34.110  21.105 -33.658  1.00 22.47           H  
ATOM   1928 2HA  GLY A 131      35.756  21.292 -33.098  1.00 22.47           H  
ATOM   1929  N   SER A 132      34.497  18.732 -31.645  1.00 23.70           N  
ATOM   1930  CA  SER A 132      34.630  17.297 -31.419  1.00 23.70           C  
ATOM   1931  C   SER A 132      33.742  16.469 -32.348  1.00 23.70           C  
ATOM   1932  O   SER A 132      34.106  15.348 -32.703  1.00 23.70           O  
ATOM   1933  OXT SER A 132      32.559  16.781 -32.475  1.00 23.70           O  
ATOM   1934  CB  SER A 132      34.295  16.976 -29.976  1.00 23.70           C  
ATOM   1935  OG  SER A 132      34.325  15.594 -29.743  1.00 23.70           O  
ATOM   1936  H   SER A 132      34.071  19.291 -30.905  1.00 23.70           H  
ATOM   1937  HA  SER A 132      35.668  17.019 -31.605  1.00 23.70           H  
ATOM   1938 1HB  SER A 132      35.004  17.478 -29.317  1.00 23.70           H  
ATOM   1939 2HB  SER A 132      33.304  17.368 -29.741  1.00 23.70           H  
ATOM   1940  HG  SER A 132      34.049  15.475 -28.832  1.00 23.70           H  
ENDMDL

REMARK ID 636417 DOMAINID 630155 MODEL 4 2024-10-12_00000186_2_19
MODEL     4
ATOM      1  N   GLU A   1       0.276  -0.595  -1.361  1.00  1.44           N  
ATOM      2  CA  GLU A   1       1.169  -0.225  -0.269  1.00  1.44           C  
ATOM      3  C   GLU A   1       1.249   1.288  -0.140  1.00  1.44           C  
ATOM      4  O   GLU A   1       0.487   1.898   0.613  1.00  1.44           O  
ATOM      5  CB  GLU A   1       2.568  -0.827  -0.481  1.00  1.44           C  
ATOM      6  CG  GLU A   1       2.632  -2.350  -0.328  1.00  1.44           C  
ATOM      7  CD  GLU A   1       4.013  -2.938  -0.590  1.00  1.44           C  
ATOM      8  OE1 GLU A   1       4.893  -2.211  -0.990  1.00  1.44           O  
ATOM      9  OE2 GLU A   1       4.176  -4.118  -0.384  1.00  1.44           O  
ATOM     10 1H   GLU A   1       0.364  -1.582  -1.553  1.00  1.44           H  
ATOM     11 2H   GLU A   1      -0.677  -0.385  -1.100  1.00  1.44           H  
ATOM     12 3H   GLU A   1       0.521  -0.066  -2.188  1.00  1.44           H  
ATOM     13  HA  GLU A   1       0.762  -0.623   0.661  1.00  1.44           H  
ATOM     14 1HB  GLU A   1       2.921  -0.591  -1.485  1.00  1.44           H  
ATOM     15 2HB  GLU A   1       3.268  -0.385   0.229  1.00  1.44           H  
ATOM     16 1HG  GLU A   1       2.328  -2.611   0.685  1.00  1.44           H  
ATOM     17 2HG  GLU A   1       1.918  -2.799  -1.017  1.00  1.44           H  
ATOM     18  N   VAL A   2       2.166   1.891  -0.882  1.00  1.19           N  
ATOM     19  CA  VAL A   2       2.351   3.336  -0.863  1.00  1.19           C  
ATOM     20  C   VAL A   2       1.350   4.031  -1.768  1.00  1.19           C  
ATOM     21  O   VAL A   2       1.103   3.575  -2.882  1.00  1.19           O  
ATOM     22  CB  VAL A   2       3.787   3.692  -1.272  1.00  1.19           C  
ATOM     23  CG1 VAL A   2       3.944   5.231  -1.350  1.00  1.19           C  
ATOM     24  CG2 VAL A   2       4.717   3.077  -0.242  1.00  1.19           C  
ATOM     25  H   VAL A   2       2.772   1.345  -1.478  1.00  1.19           H  
ATOM     26  HA  VAL A   2       2.195   3.691   0.158  1.00  1.19           H  
ATOM     27  HB  VAL A   2       4.013   3.285  -2.255  1.00  1.19           H  
ATOM     28 1HG1 VAL A   2       4.946   5.493  -1.611  1.00  1.19           H  
ATOM     29 2HG1 VAL A   2       3.265   5.632  -2.100  1.00  1.19           H  
ATOM     30 3HG1 VAL A   2       3.706   5.669  -0.389  1.00  1.19           H  
ATOM     31 1HG2 VAL A   2       5.737   3.295  -0.476  1.00  1.19           H  
ATOM     32 2HG2 VAL A   2       4.479   3.479   0.723  1.00  1.19           H  
ATOM     33 3HG2 VAL A   2       4.578   1.999  -0.223  1.00  1.19           H  
ATOM     34  N   GLN A   3       0.715   5.078  -1.257  1.00  0.98           N  
ATOM     35  CA  GLN A   3      -0.265   5.829  -2.033  1.00  0.98           C  
ATOM     36  C   GLN A   3       0.151   7.274  -2.176  1.00  0.98           C  
ATOM     37  O   GLN A   3       0.151   8.033  -1.193  1.00  0.98           O  
ATOM     38  CB  GLN A   3      -1.648   5.788  -1.387  1.00  0.98           C  
ATOM     39  CG  GLN A   3      -2.712   6.655  -2.113  1.00  0.98           C  
ATOM     40  CD  GLN A   3      -3.132   6.112  -3.491  1.00  0.98           C  
ATOM     41  OE1 GLN A   3      -3.715   5.021  -3.570  1.00  0.98           O  
ATOM     42  NE2 GLN A   3      -2.853   6.854  -4.572  1.00  0.98           N  
ATOM     43  H   GLN A   3       0.972   5.388  -0.319  1.00  0.98           H  
ATOM     44  HA  GLN A   3      -0.329   5.397  -3.031  1.00  0.98           H  
ATOM     45 1HB  GLN A   3      -2.004   4.759  -1.365  1.00  0.98           H  
ATOM     46 2HB  GLN A   3      -1.576   6.128  -0.354  1.00  0.98           H  
ATOM     47 1HG  GLN A   3      -3.598   6.722  -1.486  1.00  0.98           H  
ATOM     48 2HG  GLN A   3      -2.294   7.650  -2.269  1.00  0.98           H  
ATOM     49 1HE2 GLN A   3      -3.115   6.525  -5.480  1.00  0.98           H  
ATOM     50 2HE2 GLN A   3      -2.362   7.756  -4.494  1.00  0.98           H  
ATOM     51  N   LEU A   4       0.465   7.671  -3.404  1.00  0.83           N  
ATOM     52  CA  LEU A   4       0.892   9.034  -3.605  1.00  0.83           C  
ATOM     53  C   LEU A   4      -0.364   9.875  -3.822  1.00  0.83           C  
ATOM     54  O   LEU A   4      -1.271   9.464  -4.559  1.00  0.83           O  
ATOM     55  CB  LEU A   4       1.789   9.144  -4.844  1.00  0.83           C  
ATOM     56  CG  LEU A   4       3.032   8.242  -4.901  1.00  0.83           C  
ATOM     57  CD1 LEU A   4       3.747   8.532  -6.172  1.00  0.83           C  
ATOM     58  CD2 LEU A   4       3.885   8.446  -3.723  1.00  0.83           C  
ATOM     59  H   LEU A   4       0.436   7.019  -4.178  1.00  0.83           H  
ATOM     60  HA  LEU A   4       1.421   9.384  -2.729  1.00  0.83           H  
ATOM     61 1HB  LEU A   4       1.199   8.898  -5.698  1.00  0.83           H  
ATOM     62 2HB  LEU A   4       2.119  10.179  -4.942  1.00  0.83           H  
ATOM     63  HG  LEU A   4       2.722   7.196  -4.934  1.00  0.83           H  
ATOM     64 1HD1 LEU A   4       4.607   7.888  -6.266  1.00  0.83           H  
ATOM     65 2HD1 LEU A   4       3.096   8.356  -6.979  1.00  0.83           H  
ATOM     66 3HD1 LEU A   4       4.059   9.572  -6.190  1.00  0.83           H  
ATOM     67 1HD2 LEU A   4       4.755   7.797  -3.782  1.00  0.83           H  
ATOM     68 2HD2 LEU A   4       4.202   9.491  -3.678  1.00  0.83           H  
ATOM     69 3HD2 LEU A   4       3.309   8.190  -2.857  1.00  0.83           H  
ATOM     70  N   VAL A   5      -0.426  11.033  -3.173  1.00  0.72           N  
ATOM     71  CA  VAL A   5      -1.563  11.931  -3.339  1.00  0.72           C  
ATOM     72  C   VAL A   5      -1.093  13.305  -3.762  1.00  0.72           C  
ATOM     73  O   VAL A   5      -0.245  13.917  -3.104  1.00  0.72           O  
ATOM     74  CB  VAL A   5      -2.378  12.046  -2.041  1.00  0.72           C  
ATOM     75  CG1 VAL A   5      -3.542  13.007  -2.253  1.00  0.72           C  
ATOM     76  CG2 VAL A   5      -2.866  10.653  -1.611  1.00  0.72           C  
ATOM     77  H   VAL A   5       0.329  11.278  -2.536  1.00  0.72           H  
ATOM     78  HA  VAL A   5      -2.213  11.533  -4.119  1.00  0.72           H  
ATOM     79  HB  VAL A   5      -1.746  12.464  -1.257  1.00  0.72           H  
ATOM     80 1HG1 VAL A   5      -4.110  13.101  -1.330  1.00  0.72           H  
ATOM     81 2HG1 VAL A   5      -3.165  13.988  -2.544  1.00  0.72           H  
ATOM     82 3HG1 VAL A   5      -4.189  12.620  -3.039  1.00  0.72           H  
ATOM     83 1HG2 VAL A   5      -3.435  10.736  -0.687  1.00  0.72           H  
ATOM     84 2HG2 VAL A   5      -3.499  10.232  -2.395  1.00  0.72           H  
ATOM     85 3HG2 VAL A   5      -2.008   9.999  -1.445  1.00  0.72           H  
ATOM     86  N   GLU A   6      -1.637  13.793  -4.865  1.00  0.66           N  
ATOM     87  CA  GLU A   6      -1.215  15.088  -5.370  1.00  0.66           C  
ATOM     88  C   GLU A   6      -2.257  16.189  -5.230  1.00  0.66           C  
ATOM     89  O   GLU A   6      -3.465  15.941  -5.272  1.00  0.66           O  
ATOM     90  CB  GLU A   6      -0.796  14.961  -6.817  1.00  0.66           C  
ATOM     91  CG  GLU A   6       0.337  14.064  -7.010  1.00  0.66           C  
ATOM     92  CD  GLU A   6       0.698  14.012  -8.363  1.00  0.66           C  
ATOM     93  OE1 GLU A   6       0.930  15.047  -8.928  1.00  0.66           O  
ATOM     94  OE2 GLU A   6       0.766  12.933  -8.890  1.00  0.66           O  
ATOM     95  H   GLU A   6      -2.328  13.236  -5.367  1.00  0.66           H  
ATOM     96  HA  GLU A   6      -0.343  15.388  -4.807  1.00  0.66           H  
ATOM     97 1HB  GLU A   6      -1.638  14.624  -7.430  1.00  0.66           H  
ATOM     98 2HB  GLU A   6      -0.482  15.934  -7.172  1.00  0.66           H  
ATOM     99 1HG  GLU A   6       1.182  14.425  -6.426  1.00  0.66           H  
ATOM    100 2HG  GLU A   6       0.080  13.067  -6.656  1.00  0.66           H  
ATOM    101  N   SER A   7      -1.764  17.420  -5.110  1.00  0.64           N  
ATOM    102  CA  SER A   7      -2.611  18.602  -5.033  1.00  0.64           C  
ATOM    103  C   SER A   7      -1.942  19.870  -5.573  1.00  0.64           C  
ATOM    104  O   SER A   7      -0.723  19.923  -5.754  1.00  0.64           O  
ATOM    105  CB  SER A   7      -3.008  18.821  -3.592  1.00  0.64           C  
ATOM    106  OG  SER A   7      -1.893  19.141  -2.801  1.00  0.64           O  
ATOM    107  H   SER A   7      -0.754  17.511  -5.013  1.00  0.64           H  
ATOM    108  HA  SER A   7      -3.509  18.412  -5.623  1.00  0.64           H  
ATOM    109 1HB  SER A   7      -3.741  19.623  -3.532  1.00  0.64           H  
ATOM    110 2HB  SER A   7      -3.481  17.918  -3.206  1.00  0.64           H  
ATOM    111  HG  SER A   7      -1.278  18.400  -2.889  1.00  0.64           H  
ATOM    112  N   GLY A   8      -2.752  20.917  -5.798  1.00  0.65           N  
ATOM    113  CA  GLY A   8      -2.222  22.218  -6.234  1.00  0.65           C  
ATOM    114  C   GLY A   8      -2.501  22.627  -7.691  1.00  0.65           C  
ATOM    115  O   GLY A   8      -1.906  23.578  -8.185  1.00  0.65           O  
ATOM    116  H   GLY A   8      -3.744  20.818  -5.637  1.00  0.65           H  
ATOM    117 1HA  GLY A   8      -2.630  22.988  -5.578  1.00  0.65           H  
ATOM    118 2HA  GLY A   8      -1.147  22.236  -6.066  1.00  0.65           H  
ATOM    119  N   GLY A   9      -3.401  21.947  -8.389  1.00  0.67           N  
ATOM    120  CA  GLY A   9      -3.664  22.350  -9.777  1.00  0.67           C  
ATOM    121  C   GLY A   9      -4.569  23.588  -9.835  1.00  0.67           C  
ATOM    122  O   GLY A   9      -4.896  24.174  -8.799  1.00  0.67           O  
ATOM    123  H   GLY A   9      -3.887  21.167  -7.980  1.00  0.67           H  
ATOM    124 1HA  GLY A   9      -2.722  22.554 -10.288  1.00  0.67           H  
ATOM    125 2HA  GLY A   9      -4.138  21.528 -10.312  1.00  0.67           H  
ATOM    126  N   GLY A  10      -4.980  23.982 -11.045  1.00  0.70           N  
ATOM    127  CA  GLY A  10      -5.812  25.180 -11.217  1.00  0.70           C  
ATOM    128  C   GLY A  10      -5.418  26.052 -12.419  1.00  0.70           C  
ATOM    129  O   GLY A  10      -4.473  25.737 -13.149  1.00  0.70           O  
ATOM    130  H   GLY A  10      -4.712  23.418 -11.849  1.00  0.70           H  
ATOM    131 1HA  GLY A  10      -6.853  24.873 -11.322  1.00  0.70           H  
ATOM    132 2HA  GLY A  10      -5.759  25.782 -10.311  1.00  0.70           H  
ATOM    133  N   LEU A  11      -6.172  27.146 -12.616  1.00  0.73           N  
ATOM    134  CA  LEU A  11      -5.974  28.086 -13.729  1.00  0.73           C  
ATOM    135  C   LEU A  11      -5.095  29.277 -13.355  1.00  0.73           C  
ATOM    136  O   LEU A  11      -5.399  30.018 -12.417  1.00  0.73           O  
ATOM    137  CB  LEU A  11      -7.329  28.608 -14.246  1.00  0.73           C  
ATOM    138  CG  LEU A  11      -7.249  29.720 -15.357  1.00  0.73           C  
ATOM    139  CD1 LEU A  11      -6.589  29.168 -16.607  1.00  0.73           C  
ATOM    140  CD2 LEU A  11      -8.669  30.226 -15.687  1.00  0.73           C  
ATOM    141  H   LEU A  11      -6.919  27.332 -11.962  1.00  0.73           H  
ATOM    142  HA  LEU A  11      -5.488  27.551 -14.539  1.00  0.73           H  
ATOM    143 1HB  LEU A  11      -7.887  27.770 -14.659  1.00  0.73           H  
ATOM    144 2HB  LEU A  11      -7.889  29.017 -13.407  1.00  0.73           H  
ATOM    145  HG  LEU A  11      -6.638  30.549 -14.996  1.00  0.73           H  
ATOM    146 1HD1 LEU A  11      -6.532  29.957 -17.349  1.00  0.73           H  
ATOM    147 2HD1 LEU A  11      -5.593  28.828 -16.373  1.00  0.73           H  
ATOM    148 3HD1 LEU A  11      -7.176  28.344 -16.992  1.00  0.73           H  
ATOM    149 1HD2 LEU A  11      -8.613  31.004 -16.456  1.00  0.73           H  
ATOM    150 2HD2 LEU A  11      -9.277  29.400 -16.057  1.00  0.73           H  
ATOM    151 3HD2 LEU A  11      -9.129  30.638 -14.789  1.00  0.73           H  
ATOM    152  N   VAL A  12      -3.996  29.434 -14.092  1.00  0.75           N  
ATOM    153  CA  VAL A  12      -3.028  30.498 -13.859  1.00  0.75           C  
ATOM    154  C   VAL A  12      -2.748  31.335 -15.121  1.00  0.75           C  
ATOM    155  O   VAL A  12      -2.600  30.819 -16.223  1.00  0.75           O  
ATOM    156  CB  VAL A  12      -1.718  29.904 -13.286  1.00  0.75           C  
ATOM    157  CG1 VAL A  12      -0.687  30.991 -13.062  1.00  0.75           C  
ATOM    158  CG2 VAL A  12      -2.013  29.211 -11.974  1.00  0.75           C  
ATOM    159  H   VAL A  12      -3.825  28.764 -14.841  1.00  0.75           H  
ATOM    160  HA  VAL A  12      -3.439  31.165 -13.102  1.00  0.75           H  
ATOM    161  HB  VAL A  12      -1.299  29.185 -13.993  1.00  0.75           H  
ATOM    162 1HG1 VAL A  12       0.211  30.559 -12.648  1.00  0.75           H  
ATOM    163 2HG1 VAL A  12      -0.453  31.466 -13.996  1.00  0.75           H  
ATOM    164 3HG1 VAL A  12      -1.077  31.727 -12.363  1.00  0.75           H  
ATOM    165 1HG2 VAL A  12      -1.097  28.809 -11.582  1.00  0.75           H  
ATOM    166 2HG2 VAL A  12      -2.424  29.931 -11.266  1.00  0.75           H  
ATOM    167 3HG2 VAL A  12      -2.727  28.403 -12.126  1.00  0.75           H  
ATOM    168  N   GLN A  13      -2.715  32.646 -14.965  1.00  0.74           N  
ATOM    169  CA  GLN A  13      -2.404  33.546 -16.074  1.00  0.74           C  
ATOM    170  C   GLN A  13      -0.931  33.364 -16.502  1.00  0.74           C  
ATOM    171  O   GLN A  13      -0.084  33.205 -15.620  1.00  0.74           O  
ATOM    172  CB  GLN A  13      -2.647  34.986 -15.635  1.00  0.74           C  
ATOM    173  CG  GLN A  13      -2.469  36.033 -16.717  1.00  0.74           C  
ATOM    174  CD  GLN A  13      -2.825  37.426 -16.255  1.00  0.74           C  
ATOM    175  OE1 GLN A  13      -3.417  37.613 -15.187  1.00  0.74           O  
ATOM    176  NE2 GLN A  13      -2.470  38.424 -17.059  1.00  0.74           N  
ATOM    177  H   GLN A  13      -2.884  33.032 -14.047  1.00  0.74           H  
ATOM    178  HA  GLN A  13      -3.079  33.317 -16.886  1.00  0.74           H  
ATOM    179 1HB  GLN A  13      -3.662  35.079 -15.247  1.00  0.74           H  
ATOM    180 2HB  GLN A  13      -1.963  35.234 -14.823  1.00  0.74           H  
ATOM    181 1HG  GLN A  13      -1.427  36.033 -17.048  1.00  0.74           H  
ATOM    182 2HG  GLN A  13      -3.130  35.788 -17.541  1.00  0.74           H  
ATOM    183 1HE2 GLN A  13      -2.677  39.370 -16.808  1.00  0.74           H  
ATOM    184 2HE2 GLN A  13      -1.986  38.227 -17.912  1.00  0.74           H  
ATOM    185  N   PRO A  14      -0.583  33.361 -17.809  1.00  0.72           N  
ATOM    186  CA  PRO A  14       0.775  33.245 -18.291  1.00  0.72           C  
ATOM    187  C   PRO A  14       1.625  34.293 -17.612  1.00  0.72           C  
ATOM    188  O   PRO A  14       1.201  35.435 -17.427  1.00  0.72           O  
ATOM    189  CB  PRO A  14       0.629  33.530 -19.789  1.00  0.72           C  
ATOM    190  CG  PRO A  14      -0.761  33.071 -20.114  1.00  0.72           C  
ATOM    191  CD  PRO A  14      -1.576  33.402 -18.871  1.00  0.72           C  
ATOM    192  HA  PRO A  14       1.152  32.233 -18.095  1.00  0.72           H  
ATOM    193 1HB  PRO A  14       0.793  34.599 -19.985  1.00  0.72           H  
ATOM    194 2HB  PRO A  14       1.405  32.977 -20.342  1.00  0.72           H  
ATOM    195 1HG  PRO A  14      -1.130  33.619 -20.995  1.00  0.72           H  
ATOM    196 2HG  PRO A  14      -0.773  32.023 -20.391  1.00  0.72           H  
ATOM    197 1HD  PRO A  14      -2.060  34.369 -18.965  1.00  0.72           H  
ATOM    198 2HD  PRO A  14      -2.257  32.594 -18.716  1.00  0.72           H  
ATOM    199  N   GLY A  15       2.820  33.884 -17.236  1.00  0.69           N  
ATOM    200  CA  GLY A  15       3.777  34.705 -16.524  1.00  0.69           C  
ATOM    201  C   GLY A  15       3.666  34.498 -15.012  1.00  0.69           C  
ATOM    202  O   GLY A  15       4.567  34.890 -14.268  1.00  0.69           O  
ATOM    203  H   GLY A  15       3.091  32.935 -17.467  1.00  0.69           H  
ATOM    204 1HA  GLY A  15       4.782  34.455 -16.860  1.00  0.69           H  
ATOM    205 2HA  GLY A  15       3.606  35.753 -16.766  1.00  0.69           H  
ATOM    206  N   GLY A  16       2.587  33.843 -14.563  1.00  0.65           N  
ATOM    207  CA  GLY A  16       2.369  33.589 -13.145  1.00  0.65           C  
ATOM    208  C   GLY A  16       3.042  32.310 -12.658  1.00  0.65           C  
ATOM    209  O   GLY A  16       3.851  31.697 -13.371  1.00  0.65           O  
ATOM    210  H   GLY A  16       1.851  33.557 -15.211  1.00  0.65           H  
ATOM    211 1HA  GLY A  16       2.735  34.436 -12.565  1.00  0.65           H  
ATOM    212 2HA  GLY A  16       1.296  33.524 -12.963  1.00  0.65           H  
ATOM    213  N   SER A  17       2.685  31.892 -11.439  1.00  0.62           N  
ATOM    214  CA  SER A  17       3.295  30.710 -10.834  1.00  0.62           C  
ATOM    215  C   SER A  17       2.293  29.758 -10.197  1.00  0.62           C  
ATOM    216  O   SER A  17       1.169  30.142  -9.862  1.00  0.62           O  
ATOM    217  CB  SER A  17       4.303  31.111  -9.772  1.00  0.62           C  
ATOM    218  OG  SER A  17       5.330  31.890 -10.313  1.00  0.62           O  
ATOM    219  H   SER A  17       2.000  32.417 -10.915  1.00  0.62           H  
ATOM    220  HA  SER A  17       3.814  30.163 -11.620  1.00  0.62           H  
ATOM    221 1HB  SER A  17       3.814  31.644  -8.960  1.00  0.62           H  
ATOM    222 2HB  SER A  17       4.734  30.199  -9.353  1.00  0.62           H  
ATOM    223  HG  SER A  17       6.154  31.526  -9.934  1.00  0.62           H  
ATOM    224  N   LEU A  18       2.733  28.513 -10.021  1.00  0.60           N  
ATOM    225  CA  LEU A  18       1.949  27.466  -9.373  1.00  0.60           C  
ATOM    226  C   LEU A  18       2.805  26.477  -8.569  1.00  0.60           C  
ATOM    227  O   LEU A  18       3.921  26.145  -8.963  1.00  0.60           O  
ATOM    228  CB  LEU A  18       1.124  26.737 -10.427  1.00  0.60           C  
ATOM    229  CG  LEU A  18       0.198  25.662  -9.930  1.00  0.60           C  
ATOM    230  CD1 LEU A  18      -1.057  25.644 -10.763  1.00  0.60           C  
ATOM    231  CD2 LEU A  18       0.876  24.363 -10.063  1.00  0.60           C  
ATOM    232  H   LEU A  18       3.667  28.300 -10.375  1.00  0.60           H  
ATOM    233  HA  LEU A  18       1.258  27.944  -8.681  1.00  0.60           H  
ATOM    234 1HB  LEU A  18       0.538  27.459 -10.961  1.00  0.60           H  
ATOM    235 2HB  LEU A  18       1.791  26.273 -11.127  1.00  0.60           H  
ATOM    236  HG  LEU A  18      -0.072  25.841  -8.890  1.00  0.60           H  
ATOM    237 1HD1 LEU A  18      -1.719  24.854 -10.415  1.00  0.60           H  
ATOM    238 2HD1 LEU A  18      -1.566  26.596 -10.677  1.00  0.60           H  
ATOM    239 3HD1 LEU A  18      -0.790  25.470 -11.770  1.00  0.60           H  
ATOM    240 1HD2 LEU A  18       0.199  23.621  -9.715  1.00  0.60           H  
ATOM    241 2HD2 LEU A  18       1.113  24.185 -11.099  1.00  0.60           H  
ATOM    242 3HD2 LEU A  18       1.784  24.342  -9.475  1.00  0.60           H  
ATOM    243  N   ARG A  19       2.316  26.033  -7.410  1.00  0.59           N  
ATOM    244  CA  ARG A  19       3.066  25.013  -6.670  1.00  0.59           C  
ATOM    245  C   ARG A  19       2.265  23.722  -6.494  1.00  0.59           C  
ATOM    246  O   ARG A  19       1.141  23.746  -5.988  1.00  0.59           O  
ATOM    247  CB  ARG A  19       3.473  25.500  -5.285  1.00  0.59           C  
ATOM    248  CG  ARG A  19       4.282  24.468  -4.484  1.00  0.59           C  
ATOM    249  CD  ARG A  19       4.676  24.951  -3.134  1.00  0.59           C  
ATOM    250  NE  ARG A  19       5.646  26.037  -3.179  1.00  0.59           N  
ATOM    251  CZ  ARG A  19       6.138  26.657  -2.085  1.00  0.59           C  
ATOM    252  NH1 ARG A  19       5.758  26.279  -0.881  1.00  0.59           N  
ATOM    253  NH2 ARG A  19       7.004  27.642  -2.225  1.00  0.59           N  
ATOM    254  H   ARG A  19       1.416  26.349  -7.076  1.00  0.59           H  
ATOM    255  HA  ARG A  19       3.970  24.774  -7.223  1.00  0.59           H  
ATOM    256 1HB  ARG A  19       4.072  26.400  -5.377  1.00  0.59           H  
ATOM    257 2HB  ARG A  19       2.587  25.749  -4.706  1.00  0.59           H  
ATOM    258 1HG  ARG A  19       3.694  23.559  -4.357  1.00  0.59           H  
ATOM    259 2HG  ARG A  19       5.193  24.227  -5.040  1.00  0.59           H  
ATOM    260 1HD  ARG A  19       3.792  25.307  -2.609  1.00  0.59           H  
ATOM    261 2HD  ARG A  19       5.118  24.126  -2.577  1.00  0.59           H  
ATOM    262  HE  ARG A  19       5.963  26.376  -4.102  1.00  0.59           H  
ATOM    263 1HH1 ARG A  19       5.095  25.524  -0.776  1.00  0.59           H  
ATOM    264 2HH1 ARG A  19       6.128  26.743  -0.065  1.00  0.59           H  
ATOM    265 1HH2 ARG A  19       7.292  27.925  -3.157  1.00  0.59           H  
ATOM    266 2HH2 ARG A  19       7.377  28.108  -1.414  1.00  0.59           H  
ATOM    267  N   LEU A  20       2.865  22.601  -6.898  1.00  0.59           N  
ATOM    268  CA  LEU A  20       2.258  21.283  -6.736  1.00  0.59           C  
ATOM    269  C   LEU A  20       2.888  20.564  -5.553  1.00  0.59           C  
ATOM    270  O   LEU A  20       4.075  20.746  -5.258  1.00  0.59           O  
ATOM    271  CB  LEU A  20       2.391  20.414  -7.994  1.00  0.59           C  
ATOM    272  CG  LEU A  20       1.745  20.938  -9.242  1.00  0.59           C  
ATOM    273  CD1 LEU A  20       2.020  20.014 -10.400  1.00  0.59           C  
ATOM    274  CD2 LEU A  20       0.288  21.037  -8.986  1.00  0.59           C  
ATOM    275  H   LEU A  20       3.786  22.669  -7.324  1.00  0.59           H  
ATOM    276  HA  LEU A  20       1.197  21.412  -6.529  1.00  0.59           H  
ATOM    277 1HB  LEU A  20       3.434  20.268  -8.200  1.00  0.59           H  
ATOM    278 2HB  LEU A  20       1.945  19.441  -7.779  1.00  0.59           H  
ATOM    279  HG  LEU A  20       2.147  21.905  -9.484  1.00  0.59           H  
ATOM    280 1HD1 LEU A  20       1.536  20.407 -11.296  1.00  0.59           H  
ATOM    281 2HD1 LEU A  20       3.073  19.947 -10.561  1.00  0.59           H  
ATOM    282 3HD1 LEU A  20       1.624  19.024 -10.177  1.00  0.59           H  
ATOM    283 1HD2 LEU A  20      -0.231  21.406  -9.869  1.00  0.59           H  
ATOM    284 2HD2 LEU A  20      -0.090  20.065  -8.730  1.00  0.59           H  
ATOM    285 3HD2 LEU A  20       0.130  21.714  -8.153  1.00  0.59           H  
ATOM    286  N   SER A  21       2.107  19.700  -4.919  1.00  0.62           N  
ATOM    287  CA  SER A  21       2.583  18.927  -3.775  1.00  0.62           C  
ATOM    288  C   SER A  21       2.157  17.467  -3.829  1.00  0.62           C  
ATOM    289  O   SER A  21       0.992  17.152  -4.075  1.00  0.62           O  
ATOM    290  CB  SER A  21       2.072  19.562  -2.504  1.00  0.62           C  
ATOM    291  OG  SER A  21       2.425  18.811  -1.391  1.00  0.62           O  
ATOM    292  H   SER A  21       1.133  19.621  -5.218  1.00  0.62           H  
ATOM    293  HA  SER A  21       3.673  18.957  -3.766  1.00  0.62           H  
ATOM    294 1HB  SER A  21       2.492  20.562  -2.416  1.00  0.62           H  
ATOM    295 2HB  SER A  21       0.988  19.665  -2.554  1.00  0.62           H  
ATOM    296  HG  SER A  21       3.344  18.551  -1.528  1.00  0.62           H  
ATOM    297  N   CYS A  22       3.140  16.582  -3.644  1.00  0.66           N  
ATOM    298  CA  CYS A  22       2.985  15.130  -3.691  1.00  0.66           C  
ATOM    299  C   CYS A  22       3.292  14.446  -2.369  1.00  0.66           C  
ATOM    300  O   CYS A  22       4.451  14.385  -1.949  1.00  0.66           O  
ATOM    301  CB  CYS A  22       3.909  14.556  -4.749  1.00  0.66           C  
ATOM    302  SG  CYS A  22       3.920  12.762  -4.858  1.00  0.66           S  
ATOM    303  H   CYS A  22       4.065  16.951  -3.461  1.00  0.66           H  
ATOM    304  HA  CYS A  22       1.954  14.905  -3.964  1.00  0.66           H  
ATOM    305 1HB  CYS A  22       3.609  14.948  -5.708  1.00  0.66           H  
ATOM    306 2HB  CYS A  22       4.926  14.892  -4.563  1.00  0.66           H  
ATOM    307  N   ALA A  23       2.266  13.917  -1.716  1.00  0.72           N  
ATOM    308  CA  ALA A  23       2.444  13.271  -0.422  1.00  0.72           C  
ATOM    309  C   ALA A  23       2.476  11.757  -0.589  1.00  0.72           C  
ATOM    310  O   ALA A  23       1.554  11.178  -1.159  1.00  0.72           O  
ATOM    311  CB  ALA A  23       1.331  13.683   0.519  1.00  0.72           C  
ATOM    312  H   ALA A  23       1.334  13.975  -2.127  1.00  0.72           H  
ATOM    313  HA  ALA A  23       3.397  13.588  -0.001  1.00  0.72           H  
ATOM    314 1HB  ALA A  23       1.487  13.210   1.488  1.00  0.72           H  
ATOM    315 2HB  ALA A  23       1.345  14.769   0.637  1.00  0.72           H  
ATOM    316 3HB  ALA A  23       0.373  13.372   0.107  1.00  0.72           H  
ATOM    317  N   ALA A  24       3.558  11.123  -0.144  1.00  0.81           N  
ATOM    318  CA  ALA A  24       3.736   9.673  -0.275  1.00  0.81           C  
ATOM    319  C   ALA A  24       3.295   8.907   0.975  1.00  0.81           C  
ATOM    320  O   ALA A  24       4.132   8.565   1.811  1.00  0.81           O  
ATOM    321  CB  ALA A  24       5.190   9.363  -0.607  1.00  0.81           C  
ATOM    322  H   ALA A  24       4.285  11.669   0.317  1.00  0.81           H  
ATOM    323  HA  ALA A  24       3.100   9.343  -1.079  1.00  0.81           H  
ATOM    324 1HB  ALA A  24       5.307   8.287  -0.745  1.00  0.81           H  
ATOM    325 2HB  ALA A  24       5.474   9.883  -1.521  1.00  0.81           H  
ATOM    326 3HB  ALA A  24       5.824   9.700   0.213  1.00  0.81           H  
ATOM    327  N   SER A  25       1.989   8.706   1.161  1.00  0.91           N  
ATOM    328  CA  SER A  25       1.555   8.066   2.401  1.00  0.91           C  
ATOM    329  C   SER A  25       1.854   6.574   2.360  1.00  0.91           C  
ATOM    330  O   SER A  25       1.890   5.975   1.286  1.00  0.91           O  
ATOM    331  CB  SER A  25       0.077   8.307   2.632  1.00  0.91           C  
ATOM    332  OG  SER A  25      -0.699   7.669   1.652  1.00  0.91           O  
ATOM    333  H   SER A  25       1.314   8.939   0.429  1.00  0.91           H  
ATOM    334  HA  SER A  25       2.110   8.505   3.231  1.00  0.91           H  
ATOM    335 1HB  SER A  25      -0.203   7.941   3.617  1.00  0.91           H  
ATOM    336 2HB  SER A  25      -0.120   9.379   2.611  1.00  0.91           H  
ATOM    337  HG  SER A  25      -0.412   8.047   0.795  1.00  0.91           H  
ATOM    338  N   GLY A  26       1.976   5.937   3.530  1.00  1.04           N  
ATOM    339  CA  GLY A  26       2.214   4.489   3.568  1.00  1.04           C  
ATOM    340  C   GLY A  26       3.694   4.156   3.338  1.00  1.04           C  
ATOM    341  O   GLY A  26       4.074   2.992   3.221  1.00  1.04           O  
ATOM    342  H   GLY A  26       1.920   6.459   4.394  1.00  1.04           H  
ATOM    343 1HA  GLY A  26       1.892   4.091   4.530  1.00  1.04           H  
ATOM    344 2HA  GLY A  26       1.608   4.001   2.802  1.00  1.04           H  
ATOM    345  N   PHE A  27       4.517   5.197   3.285  1.00  1.17           N  
ATOM    346  CA  PHE A  27       5.941   5.104   3.005  1.00  1.17           C  
ATOM    347  C   PHE A  27       6.684   5.758   4.159  1.00  1.17           C  
ATOM    348  O   PHE A  27       6.430   6.911   4.487  1.00  1.17           O  
ATOM    349  CB  PHE A  27       6.197   5.848   1.694  1.00  1.17           C  
ATOM    350  CG  PHE A  27       7.504   5.735   1.001  1.00  1.17           C  
ATOM    351  CD1 PHE A  27       8.165   4.533   0.892  1.00  1.17           C  
ATOM    352  CD2 PHE A  27       8.028   6.834   0.360  1.00  1.17           C  
ATOM    353  CE1 PHE A  27       9.334   4.447   0.173  1.00  1.17           C  
ATOM    354  CE2 PHE A  27       9.188   6.747  -0.358  1.00  1.17           C  
ATOM    355  CZ  PHE A  27       9.845   5.558  -0.446  1.00  1.17           C  
ATOM    356  H   PHE A  27       4.123   6.116   3.407  1.00  1.17           H  
ATOM    357  HA  PHE A  27       6.235   4.058   2.920  1.00  1.17           H  
ATOM    358 1HB  PHE A  27       5.446   5.577   1.004  1.00  1.17           H  
ATOM    359 2HB  PHE A  27       6.042   6.907   1.888  1.00  1.17           H  
ATOM    360  HD1 PHE A  27       7.746   3.649   1.373  1.00  1.17           H  
ATOM    361  HD2 PHE A  27       7.499   7.782   0.425  1.00  1.17           H  
ATOM    362  HE1 PHE A  27       9.852   3.492   0.087  1.00  1.17           H  
ATOM    363  HE2 PHE A  27       9.583   7.628  -0.864  1.00  1.17           H  
ATOM    364  HZ  PHE A  27      10.758   5.486  -1.018  1.00  1.17           H  
ATOM    365  N   ASN A  28       7.543   4.998   4.825  1.00  1.28           N  
ATOM    366  CA  ASN A  28       8.277   5.513   5.979  1.00  1.28           C  
ATOM    367  C   ASN A  28       9.183   6.661   5.578  1.00  1.28           C  
ATOM    368  O   ASN A  28       9.766   6.652   4.489  1.00  1.28           O  
ATOM    369  CB  ASN A  28       9.100   4.438   6.671  1.00  1.28           C  
ATOM    370  CG  ASN A  28       9.601   4.887   8.056  1.00  1.28           C  
ATOM    371  OD1 ASN A  28      10.635   5.559   8.229  1.00  1.28           O  
ATOM    372  ND2 ASN A  28       8.859   4.503   9.065  1.00  1.28           N  
ATOM    373  H   ASN A  28       7.696   4.047   4.523  1.00  1.28           H  
ATOM    374  HA  ASN A  28       7.557   5.908   6.697  1.00  1.28           H  
ATOM    375 1HB  ASN A  28       8.501   3.535   6.786  1.00  1.28           H  
ATOM    376 2HB  ASN A  28       9.962   4.184   6.050  1.00  1.28           H  
ATOM    377 1HD2 ASN A  28       9.117   4.751  10.000  1.00  1.28           H  
ATOM    378 2HD2 ASN A  28       8.035   3.960   8.903  1.00  1.28           H  
ATOM    379  N   VAL A  29       9.346   7.613   6.491  1.00  1.36           N  
ATOM    380  CA  VAL A  29      10.215   8.759   6.268  1.00  1.36           C  
ATOM    381  C   VAL A  29      11.621   8.342   5.884  1.00  1.36           C  
ATOM    382  O   VAL A  29      12.234   8.952   4.994  1.00  1.36           O  
ATOM    383  CB  VAL A  29      10.292   9.623   7.536  1.00  1.36           C  
ATOM    384  CG1 VAL A  29      11.391  10.672   7.381  1.00  1.36           C  
ATOM    385  CG2 VAL A  29       8.936  10.286   7.773  1.00  1.36           C  
ATOM    386  H   VAL A  29       8.837   7.550   7.359  1.00  1.36           H  
ATOM    387  HA  VAL A  29       9.796   9.359   5.466  1.00  1.36           H  
ATOM    388  HB  VAL A  29      10.548   8.995   8.390  1.00  1.36           H  
ATOM    389 1HG1 VAL A  29      11.446  11.282   8.281  1.00  1.36           H  
ATOM    390 2HG1 VAL A  29      12.349  10.177   7.222  1.00  1.36           H  
ATOM    391 3HG1 VAL A  29      11.175  11.294   6.539  1.00  1.36           H  
ATOM    392 1HG2 VAL A  29       8.975  10.901   8.670  1.00  1.36           H  
ATOM    393 2HG2 VAL A  29       8.685  10.912   6.922  1.00  1.36           H  
ATOM    394 3HG2 VAL A  29       8.171   9.519   7.889  1.00  1.36           H  
ATOM    395  N   TYR A  30      12.157   7.322   6.545  1.00  1.40           N  
ATOM    396  CA  TYR A  30      13.511   6.935   6.230  1.00  1.40           C  
ATOM    397  C   TYR A  30      13.617   6.471   4.792  1.00  1.40           C  
ATOM    398  O   TYR A  30      14.544   6.849   4.094  1.00  1.40           O  
ATOM    399  CB  TYR A  30      13.998   5.866   7.192  1.00  1.40           C  
ATOM    400  CG  TYR A  30      14.246   6.420   8.571  1.00  1.40           C  
ATOM    401  CD1 TYR A  30      13.583   5.891   9.667  1.00  1.40           C  
ATOM    402  CD2 TYR A  30      15.125   7.479   8.735  1.00  1.40           C  
ATOM    403  CE1 TYR A  30      13.805   6.415  10.927  1.00  1.40           C  
ATOM    404  CE2 TYR A  30      15.348   8.003   9.993  1.00  1.40           C  
ATOM    405  CZ  TYR A  30      14.692   7.475  11.087  1.00  1.40           C  
ATOM    406  OH  TYR A  30      14.913   7.998  12.342  1.00  1.40           O  
ATOM    407  H   TYR A  30      11.620   6.805   7.238  1.00  1.40           H  
ATOM    408  HA  TYR A  30      14.152   7.812   6.342  1.00  1.40           H  
ATOM    409 1HB  TYR A  30      13.252   5.071   7.266  1.00  1.40           H  
ATOM    410 2HB  TYR A  30      14.922   5.426   6.821  1.00  1.40           H  
ATOM    411  HD1 TYR A  30      12.887   5.062   9.536  1.00  1.40           H  
ATOM    412  HD2 TYR A  30      15.642   7.898   7.869  1.00  1.40           H  
ATOM    413  HE1 TYR A  30      13.285   5.998  11.789  1.00  1.40           H  
ATOM    414  HE2 TYR A  30      16.040   8.836  10.122  1.00  1.40           H  
ATOM    415  HH  TYR A  30      14.387   7.518  12.985  1.00  1.40           H  
ATOM    416  N   SER A  31      12.635   5.727   4.300  1.00  1.40           N  
ATOM    417  CA  SER A  31      12.699   5.287   2.915  1.00  1.40           C  
ATOM    418  C   SER A  31      12.577   6.491   1.975  1.00  1.40           C  
ATOM    419  O   SER A  31      13.314   6.612   0.987  1.00  1.40           O  
ATOM    420  CB  SER A  31      11.621   4.270   2.637  1.00  1.40           C  
ATOM    421  OG  SER A  31      11.829   3.094   3.378  1.00  1.40           O  
ATOM    422  H   SER A  31      11.853   5.464   4.883  1.00  1.40           H  
ATOM    423  HA  SER A  31      13.667   4.816   2.742  1.00  1.40           H  
ATOM    424 1HB  SER A  31      10.643   4.696   2.875  1.00  1.40           H  
ATOM    425 2HB  SER A  31      11.638   4.032   1.590  1.00  1.40           H  
ATOM    426  HG  SER A  31      11.144   2.482   3.098  1.00  1.40           H  
ATOM    427  N   SER A  32      11.697   7.438   2.322  1.00  1.36           N  
ATOM    428  CA  SER A  32      11.500   8.616   1.478  1.00  1.36           C  
ATOM    429  C   SER A  32      12.747   9.490   1.465  1.00  1.36           C  
ATOM    430  O   SER A  32      12.942  10.290   0.553  1.00  1.36           O  
ATOM    431  CB  SER A  32      10.315   9.443   1.946  1.00  1.36           C  
ATOM    432  OG  SER A  32      10.611  10.133   3.120  1.00  1.36           O  
ATOM    433  H   SER A  32      11.121   7.308   3.158  1.00  1.36           H  
ATOM    434  HA  SER A  32      11.325   8.290   0.460  1.00  1.36           H  
ATOM    435 1HB  SER A  32      10.013  10.141   1.170  1.00  1.36           H  
ATOM    436 2HB  SER A  32       9.473   8.774   2.136  1.00  1.36           H  
ATOM    437  HG  SER A  32      11.152   9.530   3.667  1.00  1.36           H  
ATOM    438  N   SER A  33      13.626   9.293   2.449  1.00  1.28           N  
ATOM    439  CA  SER A  33      14.861  10.036   2.538  1.00  1.28           C  
ATOM    440  C   SER A  33      15.939   9.472   1.623  1.00  1.28           C  
ATOM    441  O   SER A  33      17.006  10.065   1.527  1.00  1.28           O  
ATOM    442  CB  SER A  33      15.384  10.024   3.955  1.00  1.28           C  
ATOM    443  OG  SER A  33      14.469  10.633   4.832  1.00  1.28           O  
ATOM    444  H   SER A  33      13.396   8.643   3.200  1.00  1.28           H  
ATOM    445  HA  SER A  33      14.665  11.056   2.236  1.00  1.28           H  
ATOM    446 1HB  SER A  33      15.584   9.011   4.270  1.00  1.28           H  
ATOM    447 2HB  SER A  33      16.328  10.561   3.985  1.00  1.28           H  
ATOM    448  HG  SER A  33      13.685  10.032   4.842  1.00  1.28           H  
ATOM    449  N   TYR A  34      15.692   8.312   0.998  1.00  1.17           N  
ATOM    450  CA  TYR A  34      16.676   7.697   0.113  1.00  1.17           C  
ATOM    451  C   TYR A  34      16.205   7.554  -1.328  1.00  1.17           C  
ATOM    452  O   TYR A  34      17.012   7.615  -2.259  1.00  1.17           O  
ATOM    453  CB  TYR A  34      17.078   6.307   0.612  1.00  1.17           C  
ATOM    454  CG  TYR A  34      17.688   6.294   1.984  1.00  1.17           C  
ATOM    455  CD1 TYR A  34      17.001   5.726   3.026  1.00  1.17           C  
ATOM    456  CD2 TYR A  34      18.926   6.877   2.205  1.00  1.17           C  
ATOM    457  CE1 TYR A  34      17.536   5.722   4.297  1.00  1.17           C  
ATOM    458  CE2 TYR A  34      19.471   6.879   3.474  1.00  1.17           C  
ATOM    459  CZ  TYR A  34      18.778   6.303   4.520  1.00  1.17           C  
ATOM    460  OH  TYR A  34      19.314   6.303   5.789  1.00  1.17           O  
ATOM    461  H   TYR A  34      14.797   7.849   1.130  1.00  1.17           H  
ATOM    462  HA  TYR A  34      17.558   8.321   0.097  1.00  1.17           H  
ATOM    463 1HB  TYR A  34      16.191   5.665   0.629  1.00  1.17           H  
ATOM    464 2HB  TYR A  34      17.786   5.861  -0.084  1.00  1.17           H  
ATOM    465  HD1 TYR A  34      16.026   5.276   2.843  1.00  1.17           H  
ATOM    466  HD2 TYR A  34      19.469   7.336   1.377  1.00  1.17           H  
ATOM    467  HE1 TYR A  34      16.982   5.268   5.118  1.00  1.17           H  
ATOM    468  HE2 TYR A  34      20.443   7.339   3.649  1.00  1.17           H  
ATOM    469  HH  TYR A  34      18.701   5.877   6.393  1.00  1.17           H  
ATOM    470  N   TYR A  35      14.918   7.335  -1.532  1.00  1.05           N  
ATOM    471  CA  TYR A  35      14.466   7.019  -2.880  1.00  1.05           C  
ATOM    472  C   TYR A  35      14.069   8.245  -3.701  1.00  1.05           C  
ATOM    473  O   TYR A  35      13.600   9.250  -3.169  1.00  1.05           O  
ATOM    474  CB  TYR A  35      13.364   5.978  -2.799  1.00  1.05           C  
ATOM    475  CG  TYR A  35      13.962   4.699  -2.177  1.00  1.05           C  
ATOM    476  CD1 TYR A  35      13.569   4.286  -0.921  1.00  1.05           C  
ATOM    477  CD2 TYR A  35      14.986   4.015  -2.821  1.00  1.05           C  
ATOM    478  CE1 TYR A  35      14.157   3.206  -0.314  1.00  1.05           C  
ATOM    479  CE2 TYR A  35      15.580   2.928  -2.213  1.00  1.05           C  
ATOM    480  CZ  TYR A  35      15.169   2.525  -0.959  1.00  1.05           C  
ATOM    481  OH  TYR A  35      15.769   1.449  -0.340  1.00  1.05           O  
ATOM    482  H   TYR A  35      14.273   7.304  -0.741  1.00  1.05           H  
ATOM    483  HA  TYR A  35      15.296   6.549  -3.406  1.00  1.05           H  
ATOM    484 1HB  TYR A  35      12.554   6.337  -2.168  1.00  1.05           H  
ATOM    485 2HB  TYR A  35      12.967   5.744  -3.787  1.00  1.05           H  
ATOM    486  HD1 TYR A  35      12.792   4.817  -0.411  1.00  1.05           H  
ATOM    487  HD2 TYR A  35      15.328   4.343  -3.798  1.00  1.05           H  
ATOM    488  HE1 TYR A  35      13.832   2.896   0.678  1.00  1.05           H  
ATOM    489  HE2 TYR A  35      16.385   2.396  -2.718  1.00  1.05           H  
ATOM    490  HH  TYR A  35      16.279   0.952  -0.987  1.00  1.05           H  
ATOM    491  N   TYR A  36      14.248   8.149  -5.020  1.00  0.92           N  
ATOM    492  CA  TYR A  36      13.903   9.253  -5.914  1.00  0.92           C  
ATOM    493  C   TYR A  36      12.424   9.504  -6.110  1.00  0.92           C  
ATOM    494  O   TYR A  36      11.601   8.575  -6.187  1.00  0.92           O  
ATOM    495  CB  TYR A  36      14.473   9.056  -7.327  1.00  0.92           C  
ATOM    496  CG  TYR A  36      15.914   9.387  -7.604  1.00  0.92           C  
ATOM    497  CD1 TYR A  36      16.918   8.452  -7.443  1.00  0.92           C  
ATOM    498  CD2 TYR A  36      16.206  10.646  -8.125  1.00  0.92           C  
ATOM    499  CE1 TYR A  36      18.221   8.784  -7.784  1.00  0.92           C  
ATOM    500  CE2 TYR A  36      17.492  10.977  -8.475  1.00  0.92           C  
ATOM    501  CZ  TYR A  36      18.507  10.049  -8.304  1.00  0.92           C  
ATOM    502  OH  TYR A  36      19.804  10.364  -8.646  1.00  0.92           O  
ATOM    503  H   TYR A  36      14.638   7.302  -5.407  1.00  0.92           H  
ATOM    504  HA  TYR A  36      14.331  10.155  -5.487  1.00  0.92           H  
ATOM    505 1HB  TYR A  36      14.319   8.015  -7.614  1.00  0.92           H  
ATOM    506 2HB  TYR A  36      13.873   9.655  -8.014  1.00  0.92           H  
ATOM    507  HD1 TYR A  36      16.689   7.460  -7.052  1.00  0.92           H  
ATOM    508  HD2 TYR A  36      15.403  11.368  -8.262  1.00  0.92           H  
ATOM    509  HE1 TYR A  36      19.019   8.053  -7.655  1.00  0.92           H  
ATOM    510  HE2 TYR A  36      17.708  11.963  -8.883  1.00  0.92           H  
ATOM    511  HH  TYR A  36      20.359   9.587  -8.540  1.00  0.92           H  
ATOM    512  N   VAL A  37      12.133  10.793  -6.276  1.00  0.81           N  
ATOM    513  CA  VAL A  37      10.811  11.288  -6.615  1.00  0.81           C  
ATOM    514  C   VAL A  37      10.905  12.098  -7.898  1.00  0.81           C  
ATOM    515  O   VAL A  37      11.795  12.940  -8.049  1.00  0.81           O  
ATOM    516  CB  VAL A  37      10.232  12.197  -5.518  1.00  0.81           C  
ATOM    517  CG1 VAL A  37       8.827  12.685  -5.966  1.00  0.81           C  
ATOM    518  CG2 VAL A  37      10.225  11.459  -4.170  1.00  0.81           C  
ATOM    519  H   VAL A  37      12.899  11.461  -6.163  1.00  0.81           H  
ATOM    520  HA  VAL A  37      10.141  10.443  -6.773  1.00  0.81           H  
ATOM    521  HB  VAL A  37      10.842  13.070  -5.414  1.00  0.81           H  
ATOM    522 1HG1 VAL A  37       8.413  13.315  -5.231  1.00  0.81           H  
ATOM    523 2HG1 VAL A  37       8.895  13.236  -6.899  1.00  0.81           H  
ATOM    524 3HG1 VAL A  37       8.171  11.851  -6.111  1.00  0.81           H  
ATOM    525 1HG2 VAL A  37       9.827  12.117  -3.400  1.00  0.81           H  
ATOM    526 2HG2 VAL A  37       9.624  10.577  -4.226  1.00  0.81           H  
ATOM    527 3HG2 VAL A  37      11.247  11.173  -3.904  1.00  0.81           H  
ATOM    528  N   GLY A  38      10.016  11.842  -8.842  1.00  0.72           N  
ATOM    529  CA  GLY A  38      10.042  12.605 -10.069  1.00  0.72           C  
ATOM    530  C   GLY A  38       8.715  13.219 -10.414  1.00  0.72           C  
ATOM    531  O   GLY A  38       7.661  12.795  -9.938  1.00  0.72           O  
ATOM    532  H   GLY A  38       9.314  11.125  -8.701  1.00  0.72           H  
ATOM    533 1HA  GLY A  38      10.772  13.395  -9.988  1.00  0.72           H  
ATOM    534 2HA  GLY A  38      10.349  11.960 -10.885  1.00  0.72           H  
ATOM    535  N   TRP A  39       8.768  14.194 -11.297  1.00  0.66           N  
ATOM    536  CA  TRP A  39       7.569  14.810 -11.794  1.00  0.66           C  
ATOM    537  C   TRP A  39       7.556  14.683 -13.292  1.00  0.66           C  
ATOM    538  O   TRP A  39       8.553  14.991 -13.963  1.00  0.66           O  
ATOM    539  CB  TRP A  39       7.519  16.272 -11.396  1.00  0.66           C  
ATOM    540  CG  TRP A  39       7.406  16.494  -9.910  1.00  0.66           C  
ATOM    541  CD1 TRP A  39       8.434  16.563  -9.004  1.00  0.66           C  
ATOM    542  CD2 TRP A  39       6.188  16.700  -9.156  1.00  0.66           C  
ATOM    543  NE1 TRP A  39       7.939  16.795  -7.741  1.00  0.66           N  
ATOM    544  CE2 TRP A  39       6.560  16.886  -7.817  1.00  0.66           C  
ATOM    545  CE3 TRP A  39       4.829  16.750  -9.508  1.00  0.66           C  
ATOM    546  CZ2 TRP A  39       5.622  17.123  -6.828  1.00  0.66           C  
ATOM    547  CZ3 TRP A  39       3.896  16.989  -8.516  1.00  0.66           C  
ATOM    548  CH2 TRP A  39       4.282  17.176  -7.214  1.00  0.66           C  
ATOM    549  H   TRP A  39       9.675  14.513 -11.618  1.00  0.66           H  
ATOM    550  HA  TRP A  39       6.707  14.296 -11.385  1.00  0.66           H  
ATOM    551 1HB  TRP A  39       8.418  16.779 -11.753  1.00  0.66           H  
ATOM    552 2HB  TRP A  39       6.664  16.737 -11.886  1.00  0.66           H  
ATOM    553  HD1 TRP A  39       9.490  16.452  -9.252  1.00  0.66           H  
ATOM    554  HE1 TRP A  39       8.501  16.891  -6.902  1.00  0.66           H  
ATOM    555  HE3 TRP A  39       4.518  16.603 -10.546  1.00  0.66           H  
ATOM    556  HZ2 TRP A  39       5.898  17.272  -5.791  1.00  0.66           H  
ATOM    557  HZ3 TRP A  39       2.839  17.025  -8.797  1.00  0.66           H  
ATOM    558  HH2 TRP A  39       3.516  17.364  -6.467  1.00  0.66           H  
ATOM    559  N   VAL A  40       6.413  14.283 -13.814  1.00  0.63           N  
ATOM    560  CA  VAL A  40       6.238  14.100 -15.239  1.00  0.63           C  
ATOM    561  C   VAL A  40       5.051  14.912 -15.711  1.00  0.63           C  
ATOM    562  O   VAL A  40       4.216  15.340 -14.909  1.00  0.63           O  
ATOM    563  CB  VAL A  40       6.033  12.613 -15.583  1.00  0.63           C  
ATOM    564  CG1 VAL A  40       7.234  11.776 -15.139  1.00  0.63           C  
ATOM    565  CG2 VAL A  40       4.802  12.140 -14.951  1.00  0.63           C  
ATOM    566  H   VAL A  40       5.646  14.058 -13.176  1.00  0.63           H  
ATOM    567  HA  VAL A  40       7.126  14.456 -15.758  1.00  0.63           H  
ATOM    568  HB  VAL A  40       5.952  12.513 -16.654  1.00  0.63           H  
ATOM    569 1HG1 VAL A  40       7.062  10.731 -15.417  1.00  0.63           H  
ATOM    570 2HG1 VAL A  40       8.121  12.134 -15.636  1.00  0.63           H  
ATOM    571 3HG1 VAL A  40       7.364  11.843 -14.060  1.00  0.63           H  
ATOM    572 1HG2 VAL A  40       4.634  11.094 -15.207  1.00  0.63           H  
ATOM    573 2HG2 VAL A  40       4.904  12.241 -13.875  1.00  0.63           H  
ATOM    574 3HG2 VAL A  40       3.966  12.740 -15.310  1.00  0.63           H  
ATOM    575  N   ARG A  41       4.957  15.105 -17.014  1.00  0.64           N  
ATOM    576  CA  ARG A  41       3.890  15.908 -17.581  1.00  0.64           C  
ATOM    577  C   ARG A  41       3.262  15.324 -18.839  1.00  0.64           C  
ATOM    578  O   ARG A  41       3.952  14.842 -19.736  1.00  0.64           O  
ATOM    579  CB  ARG A  41       4.459  17.277 -17.880  1.00  0.64           C  
ATOM    580  CG  ARG A  41       3.547  18.231 -18.406  1.00  0.64           C  
ATOM    581  CD  ARG A  41       4.171  19.564 -18.549  1.00  0.64           C  
ATOM    582  NE  ARG A  41       5.148  19.686 -19.591  1.00  0.64           N  
ATOM    583  CZ  ARG A  41       5.760  20.845 -19.849  1.00  0.64           C  
ATOM    584  NH1 ARG A  41       5.467  21.914 -19.118  1.00  0.64           N  
ATOM    585  NH2 ARG A  41       6.630  20.895 -20.834  1.00  0.64           N  
ATOM    586  H   ARG A  41       5.676  14.713 -17.618  1.00  0.64           H  
ATOM    587  HA  ARG A  41       3.106  16.013 -16.833  1.00  0.64           H  
ATOM    588 1HB  ARG A  41       4.836  17.700 -16.959  1.00  0.64           H  
ATOM    589 2HB  ARG A  41       5.297  17.188 -18.574  1.00  0.64           H  
ATOM    590 1HG  ARG A  41       3.174  17.906 -19.377  1.00  0.64           H  
ATOM    591 2HG  ARG A  41       2.733  18.301 -17.690  1.00  0.64           H  
ATOM    592 1HD  ARG A  41       3.409  20.323 -18.715  1.00  0.64           H  
ATOM    593 2HD  ARG A  41       4.690  19.775 -17.644  1.00  0.64           H  
ATOM    594  HE  ARG A  41       5.408  18.881 -20.183  1.00  0.64           H  
ATOM    595 1HH1 ARG A  41       4.787  21.856 -18.350  1.00  0.64           H  
ATOM    596 2HH1 ARG A  41       5.891  22.831 -19.313  1.00  0.64           H  
ATOM    597 1HH2 ARG A  41       6.805  20.030 -21.370  1.00  0.64           H  
ATOM    598 2HH2 ARG A  41       7.104  21.752 -21.063  1.00  0.64           H  
ATOM    599  N   ARG A  42       1.932  15.361 -18.901  1.00  0.66           N  
ATOM    600  CA  ARG A  42       1.218  14.873 -20.073  1.00  0.66           C  
ATOM    601  C   ARG A  42       0.310  15.961 -20.646  1.00  0.66           C  
ATOM    602  O   ARG A  42      -0.794  16.197 -20.136  1.00  0.66           O  
ATOM    603  CB  ARG A  42       0.376  13.660 -19.704  1.00  0.66           C  
ATOM    604  CG  ARG A  42       1.154  12.458 -19.164  1.00  0.66           C  
ATOM    605  CD  ARG A  42       0.256  11.305 -18.873  1.00  0.66           C  
ATOM    606  NE  ARG A  42       0.941  10.228 -18.166  1.00  0.66           N  
ATOM    607  CZ  ARG A  42       0.328   9.171 -17.605  1.00  0.66           C  
ATOM    608  NH1 ARG A  42      -0.980   9.042 -17.663  1.00  0.66           N  
ATOM    609  NH2 ARG A  42       1.062   8.269 -16.992  1.00  0.66           N  
ATOM    610  H   ARG A  42       1.400  15.730 -18.112  1.00  0.66           H  
ATOM    611  HA  ARG A  42       1.939  14.583 -20.840  1.00  0.66           H  
ATOM    612 1HB  ARG A  42      -0.358  13.948 -18.949  1.00  0.66           H  
ATOM    613 2HB  ARG A  42      -0.172  13.326 -20.586  1.00  0.66           H  
ATOM    614 1HG  ARG A  42       1.863  12.142 -19.913  1.00  0.66           H  
ATOM    615 2HG  ARG A  42       1.683  12.728 -18.249  1.00  0.66           H  
ATOM    616 1HD  ARG A  42      -0.597  11.614 -18.292  1.00  0.66           H  
ATOM    617 2HD  ARG A  42      -0.095  10.904 -19.822  1.00  0.66           H  
ATOM    618  HE  ARG A  42       1.968  10.255 -18.075  1.00  0.66           H  
ATOM    619 1HH1 ARG A  42      -1.536   9.744 -18.131  1.00  0.66           H  
ATOM    620 2HH1 ARG A  42      -1.427   8.246 -17.235  1.00  0.66           H  
ATOM    621 1HH2 ARG A  42       2.084   8.412 -16.966  1.00  0.66           H  
ATOM    622 2HH2 ARG A  42       0.637   7.467 -16.558  1.00  0.66           H  
ATOM    623  N   ALA A  43       0.796  16.666 -21.666  1.00  0.70           N  
ATOM    624  CA  ALA A  43       0.030  17.747 -22.278  1.00  0.70           C  
ATOM    625  C   ALA A  43      -1.033  17.125 -23.173  1.00  0.70           C  
ATOM    626  O   ALA A  43      -0.824  16.009 -23.649  1.00  0.70           O  
ATOM    627  CB  ALA A  43       0.930  18.666 -23.074  1.00  0.70           C  
ATOM    628  H   ALA A  43       1.709  16.428 -22.035  1.00  0.70           H  
ATOM    629  HA  ALA A  43      -0.439  18.317 -21.489  1.00  0.70           H  
ATOM    630 1HB  ALA A  43       0.342  19.469 -23.517  1.00  0.70           H  
ATOM    631 2HB  ALA A  43       1.688  19.096 -22.417  1.00  0.70           H  
ATOM    632 3HB  ALA A  43       1.401  18.100 -23.850  1.00  0.70           H  
ATOM    633  N   PRO A  44      -2.185  17.754 -23.409  1.00  0.73           N  
ATOM    634  CA  PRO A  44      -3.160  17.252 -24.347  1.00  0.73           C  
ATOM    635  C   PRO A  44      -2.495  17.042 -25.699  1.00  0.73           C  
ATOM    636  O   PRO A  44      -1.777  17.912 -26.187  1.00  0.73           O  
ATOM    637  CB  PRO A  44      -4.180  18.395 -24.393  1.00  0.73           C  
ATOM    638  CG  PRO A  44      -4.067  19.050 -23.021  1.00  0.73           C  
ATOM    639  CD  PRO A  44      -2.587  18.975 -22.679  1.00  0.73           C  
ATOM    640  HA  PRO A  44      -3.599  16.320 -23.965  1.00  0.73           H  
ATOM    641 1HB  PRO A  44      -3.940  19.080 -25.218  1.00  0.73           H  
ATOM    642 2HB  PRO A  44      -5.184  17.992 -24.592  1.00  0.73           H  
ATOM    643 1HG  PRO A  44      -4.438  20.086 -23.062  1.00  0.73           H  
ATOM    644 2HG  PRO A  44      -4.695  18.517 -22.292  1.00  0.73           H  
ATOM    645 1HD  PRO A  44      -2.034  19.859 -23.031  1.00  0.73           H  
ATOM    646 2HD  PRO A  44      -2.513  18.835 -21.601  1.00  0.73           H  
ATOM    647  N   GLY A  45      -2.758  15.894 -26.313  1.00  0.75           N  
ATOM    648  CA  GLY A  45      -2.209  15.567 -27.629  1.00  0.75           C  
ATOM    649  C   GLY A  45      -0.770  15.027 -27.609  1.00  0.75           C  
ATOM    650  O   GLY A  45      -0.230  14.680 -28.661  1.00  0.75           O  
ATOM    651  H   GLY A  45      -3.351  15.218 -25.854  1.00  0.75           H  
ATOM    652 1HA  GLY A  45      -2.857  14.832 -28.106  1.00  0.75           H  
ATOM    653 2HA  GLY A  45      -2.244  16.458 -28.254  1.00  0.75           H  
ATOM    654  N   LYS A  46      -0.154  14.940 -26.429  1.00  0.76           N  
ATOM    655  CA  LYS A  46       1.228  14.480 -26.318  1.00  0.76           C  
ATOM    656  C   LYS A  46       1.390  13.291 -25.377  1.00  0.76           C  
ATOM    657  O   LYS A  46       0.490  12.957 -24.603  1.00  0.76           O  
ATOM    658  CB  LYS A  46       2.144  15.609 -25.853  1.00  0.76           C  
ATOM    659  CG  LYS A  46       2.246  16.797 -26.800  1.00  0.76           C  
ATOM    660  CD  LYS A  46       3.311  17.786 -26.314  1.00  0.76           C  
ATOM    661  CE  LYS A  46       3.428  18.989 -27.225  1.00  0.76           C  
ATOM    662  NZ  LYS A  46       4.458  19.945 -26.733  1.00  0.76           N  
ATOM    663  H   LYS A  46      -0.625  15.242 -25.575  1.00  0.76           H  
ATOM    664  HA  LYS A  46       1.562  14.160 -27.304  1.00  0.76           H  
ATOM    665 1HB  LYS A  46       1.776  15.978 -24.897  1.00  0.76           H  
ATOM    666 2HB  LYS A  46       3.147  15.222 -25.679  1.00  0.76           H  
ATOM    667 1HG  LYS A  46       2.493  16.449 -27.803  1.00  0.76           H  
ATOM    668 2HG  LYS A  46       1.279  17.308 -26.836  1.00  0.76           H  
ATOM    669 1HD  LYS A  46       3.084  18.128 -25.315  1.00  0.76           H  
ATOM    670 2HD  LYS A  46       4.279  17.281 -26.280  1.00  0.76           H  
ATOM    671 1HE  LYS A  46       3.705  18.654 -28.224  1.00  0.76           H  
ATOM    672 2HE  LYS A  46       2.465  19.498 -27.276  1.00  0.76           H  
ATOM    673 1HZ  LYS A  46       4.517  20.733 -27.359  1.00  0.76           H  
ATOM    674 2HZ  LYS A  46       4.204  20.268 -25.806  1.00  0.76           H  
ATOM    675 3HZ  LYS A  46       5.357  19.479 -26.690  1.00  0.76           H  
ATOM    676  N   GLY A  47       2.548  12.635 -25.466  1.00  0.74           N  
ATOM    677  CA  GLY A  47       2.874  11.534 -24.570  1.00  0.74           C  
ATOM    678  C   GLY A  47       3.456  12.092 -23.277  1.00  0.74           C  
ATOM    679  O   GLY A  47       3.382  13.296 -23.031  1.00  0.74           O  
ATOM    680  H   GLY A  47       3.230  12.930 -26.149  1.00  0.74           H  
ATOM    681 1HA  GLY A  47       1.977  10.951 -24.356  1.00  0.74           H  
ATOM    682 2HA  GLY A  47       3.594  10.869 -25.046  1.00  0.74           H  
ATOM    683  N   GLU A  48       4.045  11.232 -22.458  1.00  0.71           N  
ATOM    684  CA  GLU A  48       4.572  11.689 -21.175  1.00  0.71           C  
ATOM    685  C   GLU A  48       6.008  12.197 -21.250  1.00  0.71           C  
ATOM    686  O   GLU A  48       6.907  11.508 -21.741  1.00  0.71           O  
ATOM    687  CB  GLU A  48       4.470  10.562 -20.147  1.00  0.71           C  
ATOM    688  CG  GLU A  48       4.919  10.926 -18.754  1.00  0.71           C  
ATOM    689  CD  GLU A  48       4.779   9.781 -17.794  1.00  0.71           C  
ATOM    690  OE1 GLU A  48       5.772   9.207 -17.421  1.00  0.71           O  
ATOM    691  OE2 GLU A  48       3.662   9.478 -17.430  1.00  0.71           O  
ATOM    692  H   GLU A  48       4.108  10.257 -22.711  1.00  0.71           H  
ATOM    693  HA  GLU A  48       3.958  12.521 -20.833  1.00  0.71           H  
ATOM    694 1HB  GLU A  48       3.440  10.216 -20.087  1.00  0.71           H  
ATOM    695 2HB  GLU A  48       5.076   9.719 -20.477  1.00  0.71           H  
ATOM    696 1HG  GLU A  48       5.964  11.236 -18.785  1.00  0.71           H  
ATOM    697 2HG  GLU A  48       4.326  11.774 -18.402  1.00  0.71           H  
ATOM    698  N   GLU A  49       6.204  13.408 -20.743  1.00  0.68           N  
ATOM    699  CA  GLU A  49       7.491  14.078 -20.677  1.00  0.68           C  
ATOM    700  C   GLU A  49       8.013  14.024 -19.244  1.00  0.68           C  
ATOM    701  O   GLU A  49       7.226  14.070 -18.300  1.00  0.68           O  
ATOM    702  CB  GLU A  49       7.331  15.552 -21.064  1.00  0.68           C  
ATOM    703  CG  GLU A  49       6.842  15.846 -22.482  1.00  0.68           C  
ATOM    704  CD  GLU A  49       6.588  17.344 -22.678  1.00  0.68           C  
ATOM    705  OE1 GLU A  49       6.692  18.070 -21.703  1.00  0.68           O  
ATOM    706  OE2 GLU A  49       6.301  17.761 -23.781  1.00  0.68           O  
ATOM    707  H   GLU A  49       5.393  13.905 -20.383  1.00  0.68           H  
ATOM    708  HA  GLU A  49       8.197  13.577 -21.340  1.00  0.68           H  
ATOM    709 1HB  GLU A  49       6.621  16.018 -20.379  1.00  0.68           H  
ATOM    710 2HB  GLU A  49       8.285  16.063 -20.928  1.00  0.68           H  
ATOM    711 1HG  GLU A  49       7.589  15.509 -23.199  1.00  0.68           H  
ATOM    712 2HG  GLU A  49       5.918  15.291 -22.662  1.00  0.68           H  
ATOM    713  N   LEU A  50       9.324  13.996 -19.060  1.00  0.66           N  
ATOM    714  CA  LEU A  50       9.875  14.130 -17.709  1.00  0.66           C  
ATOM    715  C   LEU A  50      10.169  15.593 -17.443  1.00  0.66           C  
ATOM    716  O   LEU A  50      10.753  16.259 -18.293  1.00  0.66           O  
ATOM    717  CB  LEU A  50      11.156  13.301 -17.503  1.00  0.66           C  
ATOM    718  CG  LEU A  50      11.842  13.487 -16.113  1.00  0.66           C  
ATOM    719  CD1 LEU A  50      10.935  12.945 -15.020  1.00  0.66           C  
ATOM    720  CD2 LEU A  50      13.182  12.789 -16.117  1.00  0.66           C  
ATOM    721  H   LEU A  50       9.943  13.921 -19.856  1.00  0.66           H  
ATOM    722  HA  LEU A  50       9.135  13.797 -16.987  1.00  0.66           H  
ATOM    723 1HB  LEU A  50      10.911  12.248 -17.615  1.00  0.66           H  
ATOM    724 2HB  LEU A  50      11.878  13.576 -18.272  1.00  0.66           H  
ATOM    725  HG  LEU A  50      11.998  14.549 -15.925  1.00  0.66           H  
ATOM    726 1HD1 LEU A  50      11.388  13.091 -14.049  1.00  0.66           H  
ATOM    727 2HD1 LEU A  50      10.006  13.469 -15.056  1.00  0.66           H  
ATOM    728 3HD1 LEU A  50      10.755  11.892 -15.183  1.00  0.66           H  
ATOM    729 1HD2 LEU A  50      13.669  12.929 -15.160  1.00  0.66           H  
ATOM    730 2HD2 LEU A  50      13.038  11.726 -16.302  1.00  0.66           H  
ATOM    731 3HD2 LEU A  50      13.805  13.214 -16.903  1.00  0.66           H  
ATOM    732  N   VAL A  51       9.714  16.107 -16.304  1.00  0.66           N  
ATOM    733  CA  VAL A  51       9.981  17.486 -15.929  1.00  0.66           C  
ATOM    734  C   VAL A  51      11.195  17.554 -15.007  1.00  0.66           C  
ATOM    735  O   VAL A  51      12.152  18.290 -15.269  1.00  0.66           O  
ATOM    736  CB  VAL A  51       8.741  18.094 -15.220  1.00  0.66           C  
ATOM    737  CG1 VAL A  51       9.026  19.522 -14.705  1.00  0.66           C  
ATOM    738  CG2 VAL A  51       7.571  18.117 -16.187  1.00  0.66           C  
ATOM    739  H   VAL A  51       9.206  15.523 -15.642  1.00  0.66           H  
ATOM    740  HA  VAL A  51      10.188  18.061 -16.831  1.00  0.66           H  
ATOM    741  HB  VAL A  51       8.491  17.483 -14.358  1.00  0.66           H  
ATOM    742 1HG1 VAL A  51       8.141  19.907 -14.204  1.00  0.66           H  
ATOM    743 2HG1 VAL A  51       9.854  19.497 -14.001  1.00  0.66           H  
ATOM    744 3HG1 VAL A  51       9.277  20.171 -15.522  1.00  0.66           H  
ATOM    745 1HG2 VAL A  51       6.699  18.525 -15.680  1.00  0.66           H  
ATOM    746 2HG2 VAL A  51       7.817  18.737 -17.049  1.00  0.66           H  
ATOM    747 3HG2 VAL A  51       7.359  17.100 -16.520  1.00  0.66           H  
ATOM    748  N   ALA A  52      11.164  16.799 -13.910  1.00  0.69           N  
ATOM    749  CA  ALA A  52      12.282  16.900 -12.971  1.00  0.69           C  
ATOM    750  C   ALA A  52      12.379  15.725 -11.991  1.00  0.69           C  
ATOM    751  O   ALA A  52      11.386  15.053 -11.708  1.00  0.69           O  
ATOM    752  CB  ALA A  52      12.156  18.211 -12.216  1.00  0.69           C  
ATOM    753  H   ALA A  52      10.368  16.182 -13.748  1.00  0.69           H  
ATOM    754  HA  ALA A  52      13.202  16.911 -13.554  1.00  0.69           H  
ATOM    755 1HB  ALA A  52      13.016  18.325 -11.556  1.00  0.69           H  
ATOM    756 2HB  ALA A  52      12.130  19.034 -12.907  1.00  0.69           H  
ATOM    757 3HB  ALA A  52      11.241  18.205 -11.635  1.00  0.69           H  
ATOM    758  N   ARG A  53      13.582  15.482 -11.443  1.00  0.74           N  
ATOM    759  CA  ARG A  53      13.738  14.455 -10.394  1.00  0.74           C  
ATOM    760  C   ARG A  53      14.598  14.897  -9.210  1.00  0.74           C  
ATOM    761  O   ARG A  53      15.548  15.668  -9.367  1.00  0.74           O  
ATOM    762  CB  ARG A  53      14.310  13.153 -10.942  1.00  0.74           C  
ATOM    763  CG  ARG A  53      13.446  12.438 -11.960  1.00  0.74           C  
ATOM    764  CD  ARG A  53      13.982  11.101 -12.354  1.00  0.74           C  
ATOM    765  NE  ARG A  53      13.184  10.487 -13.429  1.00  0.74           N  
ATOM    766  CZ  ARG A  53      12.038   9.776 -13.251  1.00  0.74           C  
ATOM    767  NH1 ARG A  53      11.535   9.580 -12.061  1.00  0.74           N  
ATOM    768  NH2 ARG A  53      11.387   9.264 -14.278  1.00  0.74           N  
ATOM    769  H   ARG A  53      14.373  16.055 -11.737  1.00  0.74           H  
ATOM    770  HA  ARG A  53      12.758  14.239  -9.995  1.00  0.74           H  
ATOM    771 1HB  ARG A  53      15.281  13.345 -11.396  1.00  0.74           H  
ATOM    772 2HB  ARG A  53      14.466  12.464 -10.115  1.00  0.74           H  
ATOM    773 1HG  ARG A  53      12.465  12.302 -11.559  1.00  0.74           H  
ATOM    774 2HG  ARG A  53      13.389  13.052 -12.846  1.00  0.74           H  
ATOM    775 1HD  ARG A  53      15.007  11.209 -12.709  1.00  0.74           H  
ATOM    776 2HD  ARG A  53      13.964  10.436 -11.490  1.00  0.74           H  
ATOM    777  HE  ARG A  53      13.516  10.604 -14.377  1.00  0.74           H  
ATOM    778 1HH1 ARG A  53      11.993   9.944 -11.241  1.00  0.74           H  
ATOM    779 2HH1 ARG A  53      10.651   9.045 -11.995  1.00  0.74           H  
ATOM    780 1HH2 ARG A  53      11.727   9.383 -15.219  1.00  0.74           H  
ATOM    781 2HH2 ARG A  53      10.512   8.740 -14.088  1.00  0.74           H  
ATOM    782  N   ILE A  54      14.278  14.370  -8.022  1.00  0.82           N  
ATOM    783  CA  ILE A  54      14.999  14.665  -6.777  1.00  0.82           C  
ATOM    784  C   ILE A  54      15.391  13.442  -5.977  1.00  0.82           C  
ATOM    785  O   ILE A  54      14.629  12.475  -5.867  1.00  0.82           O  
ATOM    786  CB  ILE A  54      14.190  15.596  -5.834  1.00  0.82           C  
ATOM    787  CG1 ILE A  54      15.028  15.977  -4.588  1.00  0.82           C  
ATOM    788  CG2 ILE A  54      12.888  14.950  -5.420  1.00  0.82           C  
ATOM    789  CD1 ILE A  54      14.464  17.121  -3.834  1.00  0.82           C  
ATOM    790  H   ILE A  54      13.461  13.761  -7.977  1.00  0.82           H  
ATOM    791  HA  ILE A  54      15.913  15.185  -7.043  1.00  0.82           H  
ATOM    792  HB  ILE A  54      13.991  16.507  -6.335  1.00  0.82           H  
ATOM    793 1HG1 ILE A  54      15.067  15.136  -3.908  1.00  0.82           H  
ATOM    794 2HG1 ILE A  54      16.041  16.235  -4.893  1.00  0.82           H  
ATOM    795 1HG2 ILE A  54      12.331  15.628  -4.773  1.00  0.82           H  
ATOM    796 2HG2 ILE A  54      12.301  14.737  -6.310  1.00  0.82           H  
ATOM    797 3HG2 ILE A  54      13.093  14.024  -4.884  1.00  0.82           H  
ATOM    798 1HD1 ILE A  54      15.091  17.337  -2.971  1.00  0.82           H  
ATOM    799 2HD1 ILE A  54      14.427  17.991  -4.486  1.00  0.82           H  
ATOM    800 3HD1 ILE A  54      13.466  16.869  -3.506  1.00  0.82           H  
ATOM    801  N   SER A  55      16.582  13.512  -5.382  1.00  0.92           N  
ATOM    802  CA  SER A  55      17.110  12.468  -4.508  1.00  0.92           C  
ATOM    803  C   SER A  55      17.360  13.035  -3.103  1.00  0.92           C  
ATOM    804  O   SER A  55      18.494  13.440  -2.813  1.00  0.92           O  
ATOM    805  CB  SER A  55      18.418  11.949  -5.039  1.00  0.92           C  
ATOM    806  OG  SER A  55      18.933  10.947  -4.217  1.00  0.92           O  
ATOM    807  H   SER A  55      17.152  14.344  -5.567  1.00  0.92           H  
ATOM    808  HA  SER A  55      16.410  11.636  -4.480  1.00  0.92           H  
ATOM    809 1HB  SER A  55      18.278  11.571  -6.008  1.00  0.92           H  
ATOM    810 2HB  SER A  55      19.133  12.770  -5.110  1.00  0.92           H  
ATOM    811  HG  SER A  55      18.264  10.253  -4.187  1.00  0.92           H  
ATOM    812  N   PRO A  56      16.340  13.033  -2.213  1.00  1.01           N  
ATOM    813  CA  PRO A  56      16.269  13.664  -0.899  1.00  1.01           C  
ATOM    814  C   PRO A  56      17.459  13.394   0.024  1.00  1.01           C  
ATOM    815  O   PRO A  56      17.767  14.230   0.872  1.00  1.01           O  
ATOM    816  CB  PRO A  56      14.985  13.057  -0.323  1.00  1.01           C  
ATOM    817  CG  PRO A  56      14.138  12.766  -1.509  1.00  1.01           C  
ATOM    818  CD  PRO A  56      15.095  12.284  -2.540  1.00  1.01           C  
ATOM    819  HA  PRO A  56      16.138  14.747  -1.037  1.00  1.01           H  
ATOM    820 1HB  PRO A  56      15.223  12.153   0.248  1.00  1.01           H  
ATOM    821 2HB  PRO A  56      14.515  13.762   0.370  1.00  1.01           H  
ATOM    822 1HG  PRO A  56      13.383  12.002  -1.260  1.00  1.01           H  
ATOM    823 2HG  PRO A  56      13.589  13.663  -1.825  1.00  1.01           H  
ATOM    824 1HD  PRO A  56      15.245  11.194  -2.450  1.00  1.01           H  
ATOM    825 2HD  PRO A  56      14.674  12.564  -3.481  1.00  1.01           H  
ATOM    826  N   SER A  57      18.148  12.255  -0.131  1.00  1.05           N  
ATOM    827  CA  SER A  57      19.300  11.948   0.734  1.00  1.05           C  
ATOM    828  C   SER A  57      20.436  12.956   0.564  1.00  1.05           C  
ATOM    829  O   SER A  57      21.301  13.087   1.433  1.00  1.05           O  
ATOM    830  CB  SER A  57      19.863  10.571   0.439  1.00  1.05           C  
ATOM    831  OG  SER A  57      20.435  10.528  -0.821  1.00  1.05           O  
ATOM    832  H   SER A  57      17.872  11.581  -0.830  1.00  1.05           H  
ATOM    833  HA  SER A  57      18.962  11.974   1.771  1.00  1.05           H  
ATOM    834 1HB  SER A  57      20.618  10.336   1.184  1.00  1.05           H  
ATOM    835 2HB  SER A  57      19.114   9.830   0.509  1.00  1.05           H  
ATOM    836  HG  SER A  57      20.911  11.362  -0.910  1.00  1.05           H  
ATOM    837  N   TYR A  58      20.440  13.644  -0.576  1.00  1.04           N  
ATOM    838  CA  TYR A  58      21.425  14.657  -0.890  1.00  1.04           C  
ATOM    839  C   TYR A  58      20.696  15.947  -1.167  1.00  1.04           C  
ATOM    840  O   TYR A  58      21.225  17.045  -0.981  1.00  1.04           O  
ATOM    841  CB  TYR A  58      22.222  14.289  -2.124  1.00  1.04           C  
ATOM    842  CG  TYR A  58      22.986  13.021  -2.063  1.00  1.04           C  
ATOM    843  CD1 TYR A  58      22.542  11.923  -2.768  1.00  1.04           C  
ATOM    844  CD2 TYR A  58      24.151  12.956  -1.330  1.00  1.04           C  
ATOM    845  CE1 TYR A  58      23.262  10.750  -2.734  1.00  1.04           C  
ATOM    846  CE2 TYR A  58      24.874  11.787  -1.292  1.00  1.04           C  
ATOM    847  CZ  TYR A  58      24.434  10.684  -1.991  1.00  1.04           C  
ATOM    848  OH  TYR A  58      25.157   9.513  -1.956  1.00  1.04           O  
ATOM    849  H   TYR A  58      19.690  13.488  -1.248  1.00  1.04           H  
ATOM    850  HA  TYR A  58      22.087  14.806  -0.038  1.00  1.04           H  
ATOM    851 1HB  TYR A  58      21.544  14.230  -2.974  1.00  1.04           H  
ATOM    852 2HB  TYR A  58      22.918  15.087  -2.319  1.00  1.04           H  
ATOM    853  HD1 TYR A  58      21.619  11.985  -3.352  1.00  1.04           H  
ATOM    854  HD2 TYR A  58      24.498  13.832  -0.782  1.00  1.04           H  
ATOM    855  HE1 TYR A  58      22.911   9.881  -3.289  1.00  1.04           H  
ATOM    856  HE2 TYR A  58      25.796  11.735  -0.711  1.00  1.04           H  
ATOM    857  HH  TYR A  58      24.701   8.841  -2.469  1.00  1.04           H  
ATOM    858  N   GLY A  59      19.475  15.785  -1.669  1.00  0.98           N  
ATOM    859  CA  GLY A  59      18.662  16.895  -2.128  1.00  0.98           C  
ATOM    860  C   GLY A  59      19.082  17.310  -3.532  1.00  0.98           C  
ATOM    861  O   GLY A  59      18.818  18.431  -3.966  1.00  0.98           O  
ATOM    862  H   GLY A  59      19.114  14.841  -1.777  1.00  0.98           H  
ATOM    863 1HA  GLY A  59      17.614  16.596  -2.132  1.00  0.98           H  
ATOM    864 2HA  GLY A  59      18.762  17.735  -1.443  1.00  0.98           H  
ATOM    865  N   TYR A  60      19.768  16.419  -4.246  1.00  0.88           N  
ATOM    866  CA  TYR A  60      20.206  16.770  -5.586  1.00  0.88           C  
ATOM    867  C   TYR A  60      18.992  16.790  -6.480  1.00  0.88           C  
ATOM    868  O   TYR A  60      18.115  15.927  -6.346  1.00  0.88           O  
ATOM    869  CB  TYR A  60      21.190  15.741  -6.158  1.00  0.88           C  
ATOM    870  CG  TYR A  60      22.542  15.675  -5.488  1.00  0.88           C  
ATOM    871  CD1 TYR A  60      23.224  14.462  -5.453  1.00  0.88           C  
ATOM    872  CD2 TYR A  60      23.097  16.797  -4.897  1.00  0.88           C  
ATOM    873  CE1 TYR A  60      24.458  14.374  -4.841  1.00  0.88           C  
ATOM    874  CE2 TYR A  60      24.334  16.708  -4.279  1.00  0.88           C  
ATOM    875  CZ  TYR A  60      25.013  15.500  -4.252  1.00  0.88           C  
ATOM    876  OH  TYR A  60      26.238  15.409  -3.636  1.00  0.88           O  
ATOM    877  H   TYR A  60      19.969  15.511  -3.856  1.00  0.88           H  
ATOM    878  HA  TYR A  60      20.654  17.764  -5.579  1.00  0.88           H  
ATOM    879 1HB  TYR A  60      20.739  14.748  -6.100  1.00  0.88           H  
ATOM    880 2HB  TYR A  60      21.349  15.956  -7.217  1.00  0.88           H  
ATOM    881  HD1 TYR A  60      22.781  13.577  -5.911  1.00  0.88           H  
ATOM    882  HD2 TYR A  60      22.561  17.747  -4.915  1.00  0.88           H  
ATOM    883  HE1 TYR A  60      24.988  13.422  -4.815  1.00  0.88           H  
ATOM    884  HE2 TYR A  60      24.773  17.590  -3.811  1.00  0.88           H  
ATOM    885  HH  TYR A  60      26.558  14.505  -3.697  1.00  0.88           H  
ATOM    886  N   THR A  61      18.958  17.732  -7.420  1.00  0.80           N  
ATOM    887  CA  THR A  61      17.847  17.765  -8.353  1.00  0.80           C  
ATOM    888  C   THR A  61      18.324  17.805  -9.791  1.00  0.80           C  
ATOM    889  O   THR A  61      19.384  18.358 -10.093  1.00  0.80           O  
ATOM    890  CB  THR A  61      16.913  18.965  -8.074  1.00  0.80           C  
ATOM    891  OG1 THR A  61      17.604  20.214  -8.237  1.00  0.80           O  
ATOM    892  CG2 THR A  61      16.375  18.904  -6.673  1.00  0.80           C  
ATOM    893  H   THR A  61      19.696  18.416  -7.481  1.00  0.80           H  
ATOM    894  HA  THR A  61      17.269  16.858  -8.227  1.00  0.80           H  
ATOM    895  HB  THR A  61      16.080  18.925  -8.777  1.00  0.80           H  
ATOM    896  HG1 THR A  61      18.191  20.354  -7.484  1.00  0.80           H  
ATOM    897 1HG2 THR A  61      15.712  19.743  -6.503  1.00  0.80           H  
ATOM    898 2HG2 THR A  61      15.838  17.984  -6.552  1.00  0.80           H  
ATOM    899 3HG2 THR A  61      17.187  18.948  -5.956  1.00  0.80           H  
ATOM    900  N   TYR A  62      17.495  17.259 -10.674  1.00  0.73           N  
ATOM    901  CA  TYR A  62      17.787  17.218 -12.094  1.00  0.73           C  
ATOM    902  C   TYR A  62      16.583  17.720 -12.868  1.00  0.73           C  
ATOM    903  O   TYR A  62      15.446  17.412 -12.510  1.00  0.73           O  
ATOM    904  CB  TYR A  62      18.086  15.771 -12.476  1.00  0.73           C  
ATOM    905  CG  TYR A  62      19.184  15.168 -11.609  1.00  0.73           C  
ATOM    906  CD1 TYR A  62      18.835  14.571 -10.384  1.00  0.73           C  
ATOM    907  CD2 TYR A  62      20.507  15.223 -11.994  1.00  0.73           C  
ATOM    908  CE1 TYR A  62      19.811  14.042  -9.567  1.00  0.73           C  
ATOM    909  CE2 TYR A  62      21.484  14.688 -11.174  1.00  0.73           C  
ATOM    910  CZ  TYR A  62      21.140  14.101  -9.968  1.00  0.73           C  
ATOM    911  OH  TYR A  62      22.121  13.572  -9.164  1.00  0.73           O  
ATOM    912  H   TYR A  62      16.657  16.807 -10.320  1.00  0.73           H  
ATOM    913  HA  TYR A  62      18.637  17.863 -12.312  1.00  0.73           H  
ATOM    914 1HB  TYR A  62      17.184  15.166 -12.363  1.00  0.73           H  
ATOM    915 2HB  TYR A  62      18.396  15.720 -13.518  1.00  0.73           H  
ATOM    916  HD1 TYR A  62      17.789  14.531 -10.075  1.00  0.73           H  
ATOM    917  HD2 TYR A  62      20.782  15.689 -12.940  1.00  0.73           H  
ATOM    918  HE1 TYR A  62      19.541  13.582  -8.615  1.00  0.73           H  
ATOM    919  HE2 TYR A  62      22.530  14.731 -11.477  1.00  0.73           H  
ATOM    920  HH  TYR A  62      21.717  13.186  -8.384  1.00  0.73           H  
ATOM    921  N   TYR A  63      16.824  18.453 -13.951  1.00  0.70           N  
ATOM    922  CA  TYR A  63      15.713  18.980 -14.742  1.00  0.70           C  
ATOM    923  C   TYR A  63      15.876  18.651 -16.209  1.00  0.70           C  
ATOM    924  O   TYR A  63      16.995  18.573 -16.721  1.00  0.70           O  
ATOM    925  CB  TYR A  63      15.626  20.488 -14.541  1.00  0.70           C  
ATOM    926  CG  TYR A  63      15.456  20.832 -13.091  1.00  0.70           C  
ATOM    927  CD1 TYR A  63      16.588  20.951 -12.318  1.00  0.70           C  
ATOM    928  CD2 TYR A  63      14.210  20.987 -12.520  1.00  0.70           C  
ATOM    929  CE1 TYR A  63      16.494  21.208 -10.991  1.00  0.70           C  
ATOM    930  CE2 TYR A  63      14.108  21.244 -11.161  1.00  0.70           C  
ATOM    931  CZ  TYR A  63      15.258  21.351 -10.395  1.00  0.70           C  
ATOM    932  OH  TYR A  63      15.207  21.590  -9.034  1.00  0.70           O  
ATOM    933  H   TYR A  63      17.775  18.664 -14.213  1.00  0.70           H  
ATOM    934  HA  TYR A  63      14.783  18.525 -14.407  1.00  0.70           H  
ATOM    935 1HB  TYR A  63      16.533  20.950 -14.893  1.00  0.70           H  
ATOM    936 2HB  TYR A  63      14.791  20.900 -15.103  1.00  0.70           H  
ATOM    937  HD1 TYR A  63      17.571  20.826 -12.772  1.00  0.70           H  
ATOM    938  HD2 TYR A  63      13.315  20.898 -13.132  1.00  0.70           H  
ATOM    939  HE1 TYR A  63      17.402  21.289 -10.401  1.00  0.70           H  
ATOM    940  HE2 TYR A  63      13.127  21.355 -10.709  1.00  0.70           H  
ATOM    941  HH  TYR A  63      16.085  21.334  -8.652  1.00  0.70           H  
ATOM    942  N   ALA A  64      14.754  18.463 -16.882  1.00  0.70           N  
ATOM    943  CA  ALA A  64      14.731  18.202 -18.313  1.00  0.70           C  
ATOM    944  C   ALA A  64      14.952  19.464 -19.136  1.00  0.70           C  
ATOM    945  O   ALA A  64      14.686  20.586 -18.699  1.00  0.70           O  
ATOM    946  CB  ALA A  64      13.411  17.572 -18.702  1.00  0.70           C  
ATOM    947  H   ALA A  64      13.864  18.502 -16.376  1.00  0.70           H  
ATOM    948  HA  ALA A  64      15.539  17.508 -18.542  1.00  0.70           H  
ATOM    949 1HB  ALA A  64      13.410  17.352 -19.767  1.00  0.70           H  
ATOM    950 2HB  ALA A  64      13.271  16.650 -18.139  1.00  0.70           H  
ATOM    951 3HB  ALA A  64      12.594  18.250 -18.481  1.00  0.70           H  
ATOM    952  N   ASP A  65      15.419  19.305 -20.355  1.00  0.70           N  
ATOM    953  CA  ASP A  65      15.469  20.477 -21.204  1.00  0.70           C  
ATOM    954  C   ASP A  65      14.045  20.996 -21.370  1.00  0.70           C  
ATOM    955  O   ASP A  65      13.092  20.215 -21.344  1.00  0.70           O  
ATOM    956  CB  ASP A  65      16.137  20.182 -22.546  1.00  0.70           C  
ATOM    957  CG  ASP A  65      17.667  20.034 -22.424  1.00  0.70           C  
ATOM    958  OD1 ASP A  65      18.199  20.351 -21.367  1.00  0.70           O  
ATOM    959  OD2 ASP A  65      18.284  19.615 -23.363  1.00  0.70           O  
ATOM    960  H   ASP A  65      15.685  18.392 -20.703  1.00  0.70           H  
ATOM    961  HA  ASP A  65      16.054  21.248 -20.702  1.00  0.70           H  
ATOM    962 1HB  ASP A  65      15.726  19.263 -22.965  1.00  0.70           H  
ATOM    963 2HB  ASP A  65      15.916  20.987 -23.246  1.00  0.70           H  
ATOM    964  N   SER A  66      13.919  22.317 -21.516  1.00  0.71           N  
ATOM    965  CA  SER A  66      12.663  23.073 -21.681  1.00  0.71           C  
ATOM    966  C   SER A  66      11.942  23.398 -20.361  1.00  0.71           C  
ATOM    967  O   SER A  66      10.978  24.176 -20.366  1.00  0.71           O  
ATOM    968  CB  SER A  66      11.689  22.363 -22.619  1.00  0.71           C  
ATOM    969  OG  SER A  66      10.909  21.405 -21.962  1.00  0.71           O  
ATOM    970  H   SER A  66      14.777  22.852 -21.519  1.00  0.71           H  
ATOM    971  HA  SER A  66      12.916  24.025 -22.149  1.00  0.71           H  
ATOM    972 1HB  SER A  66      11.037  23.101 -23.081  1.00  0.71           H  
ATOM    973 2HB  SER A  66      12.249  21.883 -23.421  1.00  0.71           H  
ATOM    974  HG  SER A  66      11.538  20.777 -21.589  1.00  0.71           H  
ATOM    975  N   VAL A  67      12.421  22.845 -19.235  1.00  0.71           N  
ATOM    976  CA  VAL A  67      11.861  23.178 -17.924  1.00  0.71           C  
ATOM    977  C   VAL A  67      12.932  23.816 -17.017  1.00  0.71           C  
ATOM    978  O   VAL A  67      12.642  24.361 -15.938  1.00  0.71           O  
ATOM    979  CB  VAL A  67      11.215  21.932 -17.287  1.00  0.71           C  
ATOM    980  CG1 VAL A  67      10.035  21.446 -18.160  1.00  0.71           C  
ATOM    981  CG2 VAL A  67      12.151  20.877 -17.197  1.00  0.71           C  
ATOM    982  H   VAL A  67      13.184  22.168 -19.278  1.00  0.71           H  
ATOM    983  HA  VAL A  67      11.068  23.910 -18.067  1.00  0.71           H  
ATOM    984  HB  VAL A  67      10.869  22.168 -16.313  1.00  0.71           H  
ATOM    985 1HG1 VAL A  67       9.583  20.569 -17.718  1.00  0.71           H  
ATOM    986 2HG1 VAL A  67       9.289  22.232 -18.243  1.00  0.71           H  
ATOM    987 3HG1 VAL A  67      10.400  21.189 -19.152  1.00  0.71           H  
ATOM    988 1HG2 VAL A  67      11.671  20.035 -16.763  1.00  0.71           H  
ATOM    989 2HG2 VAL A  67      12.451  20.642 -18.195  1.00  0.71           H  
ATOM    990 3HG2 VAL A  67      13.005  21.167 -16.597  1.00  0.71           H  
ATOM    991  N   LYS A  68      14.181  23.760 -17.473  1.00  0.70           N  
ATOM    992  CA  LYS A  68      15.287  24.353 -16.737  1.00  0.70           C  
ATOM    993  C   LYS A  68      15.053  25.848 -16.599  1.00  0.70           C  
ATOM    994  O   LYS A  68      14.700  26.521 -17.565  1.00  0.70           O  
ATOM    995  CB  LYS A  68      16.608  24.077 -17.467  1.00  0.70           C  
ATOM    996  CG  LYS A  68      17.053  22.636 -17.406  1.00  0.70           C  
ATOM    997  CD  LYS A  68      18.267  22.348 -18.279  1.00  0.70           C  
ATOM    998  CE  LYS A  68      18.672  20.881 -18.160  1.00  0.70           C  
ATOM    999  NZ  LYS A  68      19.740  20.498 -19.123  1.00  0.70           N  
ATOM   1000  H   LYS A  68      14.364  23.290 -18.346  1.00  0.70           H  
ATOM   1001  HA  LYS A  68      15.326  23.913 -15.740  1.00  0.70           H  
ATOM   1002 1HB  LYS A  68      16.511  24.354 -18.516  1.00  0.70           H  
ATOM   1003 2HB  LYS A  68      17.396  24.694 -17.035  1.00  0.70           H  
ATOM   1004 1HG  LYS A  68      17.333  22.418 -16.386  1.00  0.70           H  
ATOM   1005 2HG  LYS A  68      16.249  21.991 -17.676  1.00  0.70           H  
ATOM   1006 1HD  LYS A  68      18.028  22.554 -19.325  1.00  0.70           H  
ATOM   1007 2HD  LYS A  68      19.100  22.977 -17.979  1.00  0.70           H  
ATOM   1008 1HE  LYS A  68      19.027  20.702 -17.149  1.00  0.70           H  
ATOM   1009 2HE  LYS A  68      17.804  20.257 -18.346  1.00  0.70           H  
ATOM   1010 1HZ  LYS A  68      19.965  19.528 -19.006  1.00  0.70           H  
ATOM   1011 2HZ  LYS A  68      19.367  20.632 -20.071  1.00  0.70           H  
ATOM   1012 3HZ  LYS A  68      20.560  21.056 -18.988  1.00  0.70           H  
ATOM   1013  N   GLY A  69      15.225  26.359 -15.387  1.00  0.67           N  
ATOM   1014  CA  GLY A  69      15.057  27.782 -15.102  1.00  0.67           C  
ATOM   1015  C   GLY A  69      13.600  28.189 -14.837  1.00  0.67           C  
ATOM   1016  O   GLY A  69      13.333  29.338 -14.483  1.00  0.67           O  
ATOM   1017  H   GLY A  69      15.499  25.742 -14.635  1.00  0.67           H  
ATOM   1018 1HA  GLY A  69      15.667  28.047 -14.239  1.00  0.67           H  
ATOM   1019 2HA  GLY A  69      15.441  28.359 -15.943  1.00  0.67           H  
ATOM   1020  N   ARG A  70      12.659  27.254 -14.999  1.00  0.66           N  
ATOM   1021  CA  ARG A  70      11.242  27.546 -14.798  1.00  0.66           C  
ATOM   1022  C   ARG A  70      10.653  26.669 -13.702  1.00  0.66           C  
ATOM   1023  O   ARG A  70       9.804  27.107 -12.923  1.00  0.66           O  
ATOM   1024  CB  ARG A  70      10.499  27.343 -16.102  1.00  0.66           C  
ATOM   1025  CG  ARG A  70      10.860  28.351 -17.166  1.00  0.66           C  
ATOM   1026  CD  ARG A  70      10.173  28.094 -18.443  1.00  0.66           C  
ATOM   1027  NE  ARG A  70      10.587  29.049 -19.465  1.00  0.66           N  
ATOM   1028  CZ  ARG A  70      10.011  30.248 -19.649  1.00  0.66           C  
ATOM   1029  NH1 ARG A  70       9.002  30.588 -18.888  1.00  0.66           N  
ATOM   1030  NH2 ARG A  70      10.453  31.071 -20.586  1.00  0.66           N  
ATOM   1031  H   ARG A  70      12.920  26.317 -15.298  1.00  0.66           H  
ATOM   1032  HA  ARG A  70      11.133  28.589 -14.500  1.00  0.66           H  
ATOM   1033 1HB  ARG A  70      10.729  26.360 -16.502  1.00  0.66           H  
ATOM   1034 2HB  ARG A  70       9.420  27.395 -15.929  1.00  0.66           H  
ATOM   1035 1HG  ARG A  70      10.585  29.351 -16.820  1.00  0.66           H  
ATOM   1036 2HG  ARG A  70      11.935  28.310 -17.350  1.00  0.66           H  
ATOM   1037 1HD  ARG A  70      10.417  27.088 -18.794  1.00  0.66           H  
ATOM   1038 2HD  ARG A  70       9.091  28.182 -18.308  1.00  0.66           H  
ATOM   1039  HE  ARG A  70      11.371  28.798 -20.055  1.00  0.66           H  
ATOM   1040 1HH1 ARG A  70       8.676  29.935 -18.176  1.00  0.66           H  
ATOM   1041 2HH1 ARG A  70       8.543  31.484 -18.999  1.00  0.66           H  
ATOM   1042 1HH2 ARG A  70      11.235  30.804 -21.169  1.00  0.66           H  
ATOM   1043 2HH2 ARG A  70      10.010  31.969 -20.714  1.00  0.66           H  
ATOM   1044  N   PHE A  71      11.116  25.427 -13.637  1.00  0.65           N  
ATOM   1045  CA  PHE A  71      10.627  24.480 -12.645  1.00  0.65           C  
ATOM   1046  C   PHE A  71      11.709  24.177 -11.609  1.00  0.65           C  
ATOM   1047  O   PHE A  71      12.853  23.895 -11.962  1.00  0.65           O  
ATOM   1048  CB  PHE A  71      10.200  23.207 -13.355  1.00  0.65           C  
ATOM   1049  CG  PHE A  71       8.939  23.379 -14.257  1.00  0.65           C  
ATOM   1050  CD1 PHE A  71       9.058  23.930 -15.513  1.00  0.65           C  
ATOM   1051  CD2 PHE A  71       7.681  22.939 -13.884  1.00  0.65           C  
ATOM   1052  CE1 PHE A  71       7.973  24.060 -16.358  1.00  0.65           C  
ATOM   1053  CE2 PHE A  71       6.598  23.060 -14.733  1.00  0.65           C  
ATOM   1054  CZ  PHE A  71       6.744  23.622 -15.964  1.00  0.65           C  
ATOM   1055  H   PHE A  71      11.789  25.105 -14.327  1.00  0.65           H  
ATOM   1056  HA  PHE A  71       9.771  24.910 -12.139  1.00  0.65           H  
ATOM   1057 1HB  PHE A  71      11.022  22.863 -13.984  1.00  0.65           H  
ATOM   1058 2HB  PHE A  71      10.018  22.439 -12.634  1.00  0.65           H  
ATOM   1059  HD1 PHE A  71      10.032  24.271 -15.833  1.00  0.65           H  
ATOM   1060  HD2 PHE A  71       7.536  22.499 -12.922  1.00  0.65           H  
ATOM   1061  HE1 PHE A  71       8.094  24.510 -17.348  1.00  0.65           H  
ATOM   1062  HE2 PHE A  71       5.623  22.712 -14.422  1.00  0.65           H  
ATOM   1063  HZ  PHE A  71       5.884  23.722 -16.631  1.00  0.65           H  
ATOM   1064  N   THR A  72      11.332  24.231 -10.334  1.00  0.66           N  
ATOM   1065  CA  THR A  72      12.227  23.912  -9.219  1.00  0.66           C  
ATOM   1066  C   THR A  72      11.595  22.867  -8.316  1.00  0.66           C  
ATOM   1067  O   THR A  72      10.413  22.967  -7.976  1.00  0.66           O  
ATOM   1068  CB  THR A  72      12.583  25.165  -8.380  1.00  0.66           C  
ATOM   1069  OG1 THR A  72      13.254  26.124  -9.211  1.00  0.66           O  
ATOM   1070  CG2 THR A  72      13.487  24.793  -7.208  1.00  0.66           C  
ATOM   1071  H   THR A  72      10.375  24.518 -10.135  1.00  0.66           H  
ATOM   1072  HA  THR A  72      13.152  23.503  -9.615  1.00  0.66           H  
ATOM   1073  HB  THR A  72      11.671  25.614  -7.995  1.00  0.66           H  
ATOM   1074  HG1 THR A  72      13.957  25.683  -9.701  1.00  0.66           H  
ATOM   1075 1HG2 THR A  72      13.726  25.688  -6.638  1.00  0.66           H  
ATOM   1076 2HG2 THR A  72      12.983  24.082  -6.556  1.00  0.66           H  
ATOM   1077 3HG2 THR A  72      14.407  24.346  -7.587  1.00  0.66           H  
ATOM   1078  N   ILE A  73      12.368  21.865  -7.913  1.00  0.68           N  
ATOM   1079  CA  ILE A  73      11.792  20.869  -7.019  1.00  0.68           C  
ATOM   1080  C   ILE A  73      12.540  20.753  -5.712  1.00  0.68           C  
ATOM   1081  O   ILE A  73      13.731  21.058  -5.612  1.00  0.68           O  
ATOM   1082  CB  ILE A  73      11.696  19.498  -7.690  1.00  0.68           C  
ATOM   1083  CG1 ILE A  73      12.983  19.043  -8.068  1.00  0.68           C  
ATOM   1084  CG2 ILE A  73      10.814  19.523  -8.849  1.00  0.68           C  
ATOM   1085  CD1 ILE A  73      12.948  17.707  -8.588  1.00  0.68           C  
ATOM   1086  H   ILE A  73      13.338  21.797  -8.228  1.00  0.68           H  
ATOM   1087  HA  ILE A  73      10.778  21.171  -6.776  1.00  0.68           H  
ATOM   1088  HB  ILE A  73      11.299  18.783  -6.966  1.00  0.68           H  
ATOM   1089 1HG1 ILE A  73      13.399  19.697  -8.813  1.00  0.68           H  
ATOM   1090 2HG1 ILE A  73      13.614  19.057  -7.198  1.00  0.68           H  
ATOM   1091 1HG2 ILE A  73      10.749  18.534  -9.281  1.00  0.68           H  
ATOM   1092 2HG2 ILE A  73       9.847  19.827  -8.500  1.00  0.68           H  
ATOM   1093 3HG2 ILE A  73      11.188  20.221  -9.592  1.00  0.68           H  
ATOM   1094 1HD1 ILE A  73      13.953  17.444  -8.837  1.00  0.68           H  
ATOM   1095 2HD1 ILE A  73      12.540  17.031  -7.852  1.00  0.68           H  
ATOM   1096 3HD1 ILE A  73      12.331  17.665  -9.461  1.00  0.68           H  
ATOM   1097  N   SER A  74      11.813  20.290  -4.713  1.00  0.72           N  
ATOM   1098  CA  SER A  74      12.343  20.108  -3.373  1.00  0.72           C  
ATOM   1099  C   SER A  74      11.563  19.034  -2.646  1.00  0.72           C  
ATOM   1100  O   SER A  74      10.573  18.516  -3.167  1.00  0.72           O  
ATOM   1101  CB  SER A  74      12.285  21.410  -2.594  1.00  0.72           C  
ATOM   1102  OG  SER A  74      10.969  21.783  -2.340  1.00  0.72           O  
ATOM   1103  H   SER A  74      10.833  20.074  -4.913  1.00  0.72           H  
ATOM   1104  HA  SER A  74      13.382  19.796  -3.445  1.00  0.72           H  
ATOM   1105 1HB  SER A  74      12.819  21.294  -1.653  1.00  0.72           H  
ATOM   1106 2HB  SER A  74      12.787  22.195  -3.160  1.00  0.72           H  
ATOM   1107  HG  SER A  74      10.570  21.022  -1.912  1.00  0.72           H  
ATOM   1108  N   ALA A  75      12.019  18.674  -1.457  1.00  0.77           N  
ATOM   1109  CA  ALA A  75      11.297  17.684  -0.678  1.00  0.77           C  
ATOM   1110  C   ALA A  75      11.492  17.906   0.807  1.00  0.77           C  
ATOM   1111  O   ALA A  75      12.531  18.389   1.257  1.00  0.77           O  
ATOM   1112  CB  ALA A  75      11.753  16.275  -1.055  1.00  0.77           C  
ATOM   1113  H   ALA A  75      12.853  19.103  -1.078  1.00  0.77           H  
ATOM   1114  HA  ALA A  75      10.238  17.795  -0.886  1.00  0.77           H  
ATOM   1115 1HB  ALA A  75      11.180  15.551  -0.471  1.00  0.77           H  
ATOM   1116 2HB  ALA A  75      11.576  16.103  -2.116  1.00  0.77           H  
ATOM   1117 3HB  ALA A  75      12.813  16.158  -0.838  1.00  0.77           H  
ATOM   1118  N   ASP A  76      10.473  17.517   1.556  1.00  0.82           N  
ATOM   1119  CA  ASP A  76      10.468  17.536   3.003  1.00  0.82           C  
ATOM   1120  C   ASP A  76      10.166  16.132   3.480  1.00  0.82           C  
ATOM   1121  O   ASP A  76       9.000  15.716   3.562  1.00  0.82           O  
ATOM   1122  CB  ASP A  76       9.438  18.542   3.523  1.00  0.82           C  
ATOM   1123  CG  ASP A  76       9.388  18.639   5.058  1.00  0.82           C  
ATOM   1124  OD1 ASP A  76       9.813  17.702   5.714  1.00  0.82           O  
ATOM   1125  OD2 ASP A  76       8.913  19.650   5.565  1.00  0.82           O  
ATOM   1126  H   ASP A  76       9.648  17.155   1.084  1.00  0.82           H  
ATOM   1127  HA  ASP A  76      11.457  17.823   3.362  1.00  0.82           H  
ATOM   1128 1HB  ASP A  76       9.664  19.530   3.115  1.00  0.82           H  
ATOM   1129 2HB  ASP A  76       8.446  18.257   3.159  1.00  0.82           H  
ATOM   1130  N   THR A  77      11.223  15.406   3.822  1.00  0.84           N  
ATOM   1131  CA  THR A  77      11.085  14.005   4.162  1.00  0.84           C  
ATOM   1132  C   THR A  77      10.282  13.776   5.432  1.00  0.84           C  
ATOM   1133  O   THR A  77       9.584  12.775   5.538  1.00  0.84           O  
ATOM   1134  CB  THR A  77      12.479  13.379   4.312  1.00  0.84           C  
ATOM   1135  OG1 THR A  77      13.210  14.072   5.339  1.00  0.84           O  
ATOM   1136  CG2 THR A  77      13.237  13.491   2.996  1.00  0.84           C  
ATOM   1137  H   THR A  77      12.140  15.828   3.780  1.00  0.84           H  
ATOM   1138  HA  THR A  77      10.571  13.501   3.342  1.00  0.84           H  
ATOM   1139  HB  THR A  77      12.383  12.326   4.589  1.00  0.84           H  
ATOM   1140  HG1 THR A  77      14.034  13.603   5.517  1.00  0.84           H  
ATOM   1141 1HG2 THR A  77      14.223  13.059   3.116  1.00  0.84           H  
ATOM   1142 2HG2 THR A  77      12.691  12.955   2.214  1.00  0.84           H  
ATOM   1143 3HG2 THR A  77      13.335  14.539   2.719  1.00  0.84           H  
ATOM   1144  N   SER A  78      10.282  14.732   6.360  1.00  0.85           N  
ATOM   1145  CA  SER A  78       9.570  14.529   7.619  1.00  0.85           C  
ATOM   1146  C   SER A  78       8.052  14.490   7.430  1.00  0.85           C  
ATOM   1147  O   SER A  78       7.326  14.020   8.308  1.00  0.85           O  
ATOM   1148  CB  SER A  78       9.953  15.595   8.641  1.00  0.85           C  
ATOM   1149  OG  SER A  78       9.447  16.869   8.323  1.00  0.85           O  
ATOM   1150  H   SER A  78      10.805  15.588   6.201  1.00  0.85           H  
ATOM   1151  HA  SER A  78       9.876  13.563   8.023  1.00  0.85           H  
ATOM   1152 1HB  SER A  78       9.591  15.297   9.623  1.00  0.85           H  
ATOM   1153 2HB  SER A  78      11.038  15.647   8.700  1.00  0.85           H  
ATOM   1154  HG  SER A  78       9.671  17.054   7.378  1.00  0.85           H  
ATOM   1155  N   LYS A  79       7.572  14.993   6.286  1.00  0.82           N  
ATOM   1156  CA  LYS A  79       6.152  14.990   5.972  1.00  0.82           C  
ATOM   1157  C   LYS A  79       5.887  14.105   4.764  1.00  0.82           C  
ATOM   1158  O   LYS A  79       4.817  14.180   4.150  1.00  0.82           O  
ATOM   1159  CB  LYS A  79       5.623  16.403   5.696  1.00  0.82           C  
ATOM   1160  CG  LYS A  79       5.685  17.363   6.895  1.00  0.82           C  
ATOM   1161  CD  LYS A  79       4.852  18.643   6.642  1.00  0.82           C  
ATOM   1162  CE  LYS A  79       5.508  19.613   5.653  1.00  0.82           C  
ATOM   1163  NZ  LYS A  79       6.699  20.285   6.222  1.00  0.82           N  
ATOM   1164  H   LYS A  79       8.215  15.368   5.586  1.00  0.82           H  
ATOM   1165  HA  LYS A  79       5.605  14.573   6.816  1.00  0.82           H  
ATOM   1166 1HB  LYS A  79       6.215  16.850   4.890  1.00  0.82           H  
ATOM   1167 2HB  LYS A  79       4.591  16.349   5.354  1.00  0.82           H  
ATOM   1168 1HG  LYS A  79       5.320  16.859   7.789  1.00  0.82           H  
ATOM   1169 2HG  LYS A  79       6.731  17.650   7.061  1.00  0.82           H  
ATOM   1170 1HD  LYS A  79       3.876  18.360   6.249  1.00  0.82           H  
ATOM   1171 2HD  LYS A  79       4.703  19.163   7.587  1.00  0.82           H  
ATOM   1172 1HE  LYS A  79       5.812  19.064   4.761  1.00  0.82           H  
ATOM   1173 2HE  LYS A  79       4.779  20.372   5.371  1.00  0.82           H  
ATOM   1174 1HZ  LYS A  79       7.111  20.901   5.538  1.00  0.82           H  
ATOM   1175 2HZ  LYS A  79       6.460  20.808   7.038  1.00  0.82           H  
ATOM   1176 3HZ  LYS A  79       7.422  19.592   6.462  1.00  0.82           H  
ATOM   1177  N   ASN A  80       6.902  13.334   4.359  1.00  0.78           N  
ATOM   1178  CA  ASN A  80       6.824  12.464   3.192  1.00  0.78           C  
ATOM   1179  C   ASN A  80       6.317  13.225   1.969  1.00  0.78           C  
ATOM   1180  O   ASN A  80       5.515  12.690   1.199  1.00  0.78           O  
ATOM   1181  CB  ASN A  80       5.919  11.279   3.478  1.00  0.78           C  
ATOM   1182  CG  ASN A  80       6.439  10.376   4.536  1.00  0.78           C  
ATOM   1183  OD1 ASN A  80       7.638  10.151   4.617  1.00  0.78           O  
ATOM   1184  ND2 ASN A  80       5.556   9.843   5.344  1.00  0.78           N  
ATOM   1185  H   ASN A  80       7.763  13.304   4.901  1.00  0.78           H  
ATOM   1186  HA  ASN A  80       7.829  12.102   2.965  1.00  0.78           H  
ATOM   1187 1HB  ASN A  80       4.926  11.623   3.765  1.00  0.78           H  
ATOM   1188 2HB  ASN A  80       5.799  10.695   2.566  1.00  0.78           H  
ATOM   1189 1HD2 ASN A  80       5.852   9.208   6.058  1.00  0.78           H  
ATOM   1190 2HD2 ASN A  80       4.587  10.050   5.231  1.00  0.78           H  
ATOM   1191  N   THR A  81       6.778  14.470   1.775  1.00  0.72           N  
ATOM   1192  CA  THR A  81       6.231  15.263   0.677  1.00  0.72           C  
ATOM   1193  C   THR A  81       7.245  15.889  -0.279  1.00  0.72           C  
ATOM   1194  O   THR A  81       8.241  16.493   0.127  1.00  0.72           O  
ATOM   1195  CB  THR A  81       5.323  16.379   1.247  1.00  0.72           C  
ATOM   1196  OG1 THR A  81       4.242  15.786   2.024  1.00  0.72           O  
ATOM   1197  CG2 THR A  81       4.696  17.198   0.115  1.00  0.72           C  
ATOM   1198  H   THR A  81       7.470  14.868   2.411  1.00  0.72           H  
ATOM   1199  HA  THR A  81       5.608  14.607   0.088  1.00  0.72           H  
ATOM   1200  HB  THR A  81       5.912  17.033   1.890  1.00  0.72           H  
ATOM   1201  HG1 THR A  81       4.587  15.231   2.762  1.00  0.72           H  
ATOM   1202 1HG2 THR A  81       4.060  17.963   0.546  1.00  0.72           H  
ATOM   1203 2HG2 THR A  81       5.465  17.668  -0.481  1.00  0.72           H  
ATOM   1204 3HG2 THR A  81       4.102  16.550  -0.516  1.00  0.72           H  
ATOM   1205  N   ALA A  82       6.962  15.763  -1.576  1.00  0.67           N  
ATOM   1206  CA  ALA A  82       7.774  16.413  -2.601  1.00  0.67           C  
ATOM   1207  C   ALA A  82       7.011  17.588  -3.174  1.00  0.67           C  
ATOM   1208  O   ALA A  82       5.780  17.566  -3.265  1.00  0.67           O  
ATOM   1209  CB  ALA A  82       8.159  15.462  -3.697  1.00  0.67           C  
ATOM   1210  H   ALA A  82       6.134  15.227  -1.839  1.00  0.67           H  
ATOM   1211  HA  ALA A  82       8.679  16.790  -2.140  1.00  0.67           H  
ATOM   1212 1HB  ALA A  82       8.773  15.986  -4.431  1.00  0.67           H  
ATOM   1213 2HB  ALA A  82       8.725  14.636  -3.272  1.00  0.67           H  
ATOM   1214 3HB  ALA A  82       7.261  15.084  -4.177  1.00  0.67           H  
ATOM   1215  N   TYR A  83       7.739  18.596  -3.617  1.00  0.63           N  
ATOM   1216  CA  TYR A  83       7.089  19.761  -4.190  1.00  0.63           C  
ATOM   1217  C   TYR A  83       7.654  20.118  -5.561  1.00  0.63           C  
ATOM   1218  O   TYR A  83       8.847  19.930  -5.827  1.00  0.63           O  
ATOM   1219  CB  TYR A  83       7.276  20.951  -3.256  1.00  0.63           C  
ATOM   1220  CG  TYR A  83       6.789  20.726  -1.850  1.00  0.63           C  
ATOM   1221  CD1 TYR A  83       7.650  20.126  -0.919  1.00  0.63           C  
ATOM   1222  CD2 TYR A  83       5.523  21.115  -1.475  1.00  0.63           C  
ATOM   1223  CE1 TYR A  83       7.236  19.933   0.379  1.00  0.63           C  
ATOM   1224  CE2 TYR A  83       5.106  20.921  -0.174  1.00  0.63           C  
ATOM   1225  CZ  TYR A  83       5.958  20.339   0.755  1.00  0.63           C  
ATOM   1226  OH  TYR A  83       5.533  20.163   2.053  1.00  0.63           O  
ATOM   1227  H   TYR A  83       8.752  18.567  -3.525  1.00  0.63           H  
ATOM   1228  HA  TYR A  83       6.030  19.552  -4.314  1.00  0.63           H  
ATOM   1229 1HB  TYR A  83       8.335  21.209  -3.212  1.00  0.63           H  
ATOM   1230 2HB  TYR A  83       6.745  21.812  -3.666  1.00  0.63           H  
ATOM   1231  HD1 TYR A  83       8.652  19.816  -1.223  1.00  0.63           H  
ATOM   1232  HD2 TYR A  83       4.857  21.579  -2.206  1.00  0.63           H  
ATOM   1233  HE1 TYR A  83       7.907  19.471   1.099  1.00  0.63           H  
ATOM   1234  HE2 TYR A  83       4.105  21.232   0.126  1.00  0.63           H  
ATOM   1235  HH  TYR A  83       4.573  20.240   2.083  1.00  0.63           H  
ATOM   1236  N   LEU A  84       6.793  20.700  -6.398  1.00  0.60           N  
ATOM   1237  CA  LEU A  84       7.196  21.248  -7.695  1.00  0.60           C  
ATOM   1238  C   LEU A  84       6.698  22.678  -7.852  1.00  0.60           C  
ATOM   1239  O   LEU A  84       5.494  22.940  -7.897  1.00  0.60           O  
ATOM   1240  CB  LEU A  84       6.652  20.386  -8.851  1.00  0.60           C  
ATOM   1241  CG  LEU A  84       6.911  20.900 -10.321  1.00  0.60           C  
ATOM   1242  CD1 LEU A  84       8.366  20.913 -10.597  1.00  0.60           C  
ATOM   1243  CD2 LEU A  84       6.212  19.995 -11.328  1.00  0.60           C  
ATOM   1244  H   LEU A  84       5.822  20.783  -6.099  1.00  0.60           H  
ATOM   1245  HA  LEU A  84       8.281  21.271  -7.744  1.00  0.60           H  
ATOM   1246 1HB  LEU A  84       7.134  19.430  -8.783  1.00  0.60           H  
ATOM   1247 2HB  LEU A  84       5.595  20.241  -8.722  1.00  0.60           H  
ATOM   1248  HG  LEU A  84       6.534  21.922 -10.417  1.00  0.60           H  
ATOM   1249 1HD1 LEU A  84       8.545  21.250 -11.574  1.00  0.60           H  
ATOM   1250 2HD1 LEU A  84       8.873  21.570  -9.884  1.00  0.60           H  
ATOM   1251 3HD1 LEU A  84       8.729  19.901 -10.511  1.00  0.60           H  
ATOM   1252 1HD2 LEU A  84       6.394  20.358 -12.339  1.00  0.60           H  
ATOM   1253 2HD2 LEU A  84       6.597  18.999 -11.232  1.00  0.60           H  
ATOM   1254 3HD2 LEU A  84       5.161  19.989 -11.141  1.00  0.60           H  
ATOM   1255  N   GLN A  85       7.639  23.604  -7.926  1.00  0.59           N  
ATOM   1256  CA  GLN A  85       7.357  25.023  -8.068  1.00  0.59           C  
ATOM   1257  C   GLN A  85       7.565  25.428  -9.514  1.00  0.59           C  
ATOM   1258  O   GLN A  85       8.666  25.274 -10.045  1.00  0.59           O  
ATOM   1259  CB  GLN A  85       8.283  25.833  -7.157  1.00  0.59           C  
ATOM   1260  CG  GLN A  85       8.160  27.355  -7.234  1.00  0.59           C  
ATOM   1261  CD  GLN A  85       6.919  27.918  -6.586  1.00  0.59           C  
ATOM   1262  OE1 GLN A  85       6.428  27.374  -5.581  1.00  0.59           O  
ATOM   1263  NE2 GLN A  85       6.418  29.031  -7.122  1.00  0.59           N  
ATOM   1264  H   GLN A  85       8.615  23.317  -7.885  1.00  0.59           H  
ATOM   1265  HA  GLN A  85       6.318  25.215  -7.803  1.00  0.59           H  
ATOM   1266 1HB  GLN A  85       8.101  25.542  -6.122  1.00  0.59           H  
ATOM   1267 2HB  GLN A  85       9.315  25.572  -7.384  1.00  0.59           H  
ATOM   1268 1HG  GLN A  85       9.029  27.801  -6.752  1.00  0.59           H  
ATOM   1269 2HG  GLN A  85       8.138  27.638  -8.291  1.00  0.59           H  
ATOM   1270 1HE2 GLN A  85       5.608  29.455  -6.724  1.00  0.59           H  
ATOM   1271 2HE2 GLN A  85       6.869  29.462  -7.932  1.00  0.59           H  
ATOM   1272  N   MET A  86       6.520  25.908 -10.170  1.00  0.59           N  
ATOM   1273  CA  MET A  86       6.658  26.308 -11.562  1.00  0.59           C  
ATOM   1274  C   MET A  86       6.408  27.801 -11.715  1.00  0.59           C  
ATOM   1275  O   MET A  86       5.352  28.317 -11.339  1.00  0.59           O  
ATOM   1276  CB  MET A  86       5.757  25.437 -12.423  1.00  0.59           C  
ATOM   1277  CG  MET A  86       4.291  25.508 -12.128  1.00  0.59           C  
ATOM   1278  SD  MET A  86       3.280  24.332 -13.104  1.00  0.59           S  
ATOM   1279  CE  MET A  86       3.624  22.802 -12.254  1.00  0.59           C  
ATOM   1280  H   MET A  86       5.618  25.999  -9.704  1.00  0.59           H  
ATOM   1281  HA  MET A  86       7.682  26.129 -11.880  1.00  0.59           H  
ATOM   1282 1HB  MET A  86       5.931  25.660 -13.471  1.00  0.59           H  
ATOM   1283 2HB  MET A  86       6.031  24.409 -12.251  1.00  0.59           H  
ATOM   1284 1HG  MET A  86       4.165  25.239 -11.102  1.00  0.59           H  
ATOM   1285 2HG  MET A  86       3.928  26.511 -12.262  1.00  0.59           H  
ATOM   1286 1HE  MET A  86       3.072  21.992 -12.723  1.00  0.59           H  
ATOM   1287 2HE  MET A  86       4.687  22.589 -12.293  1.00  0.59           H  
ATOM   1288 3HE  MET A  86       3.322  22.892 -11.218  1.00  0.59           H  
ATOM   1289  N   ASN A  87       7.428  28.499 -12.225  1.00  0.60           N  
ATOM   1290  CA  ASN A  87       7.417  29.950 -12.374  1.00  0.60           C  
ATOM   1291  C   ASN A  87       7.382  30.399 -13.827  1.00  0.60           C  
ATOM   1292  O   ASN A  87       7.809  29.665 -14.722  1.00  0.60           O  
ATOM   1293  CB  ASN A  87       8.631  30.538 -11.664  1.00  0.60           C  
ATOM   1294  CG  ASN A  87       8.598  30.278 -10.162  1.00  0.60           C  
ATOM   1295  OD1 ASN A  87       7.552  30.450  -9.496  1.00  0.60           O  
ATOM   1296  ND2 ASN A  87       9.728  29.879  -9.625  1.00  0.60           N  
ATOM   1297  H   ASN A  87       8.269  27.997 -12.512  1.00  0.60           H  
ATOM   1298  HA  ASN A  87       6.512  30.335 -11.909  1.00  0.60           H  
ATOM   1299 1HB  ASN A  87       9.541  30.099 -12.083  1.00  0.60           H  
ATOM   1300 2HB  ASN A  87       8.672  31.613 -11.842  1.00  0.60           H  
ATOM   1301 1HD2 ASN A  87       9.786  29.692  -8.645  1.00  0.60           H  
ATOM   1302 2HD2 ASN A  87      10.541  29.757 -10.199  1.00  0.60           H  
ATOM   1303  N   SER A  88       6.912  31.630 -14.045  1.00  0.61           N  
ATOM   1304  CA  SER A  88       6.873  32.249 -15.366  1.00  0.61           C  
ATOM   1305  C   SER A  88       6.188  31.336 -16.373  1.00  0.61           C  
ATOM   1306  O   SER A  88       6.716  31.083 -17.458  1.00  0.61           O  
ATOM   1307  CB  SER A  88       8.280  32.577 -15.822  1.00  0.61           C  
ATOM   1308  OG  SER A  88       8.896  33.474 -14.936  1.00  0.61           O  
ATOM   1309  H   SER A  88       6.549  32.157 -13.260  1.00  0.61           H  
ATOM   1310  HA  SER A  88       6.302  33.173 -15.291  1.00  0.61           H  
ATOM   1311 1HB  SER A  88       8.874  31.665 -15.897  1.00  0.61           H  
ATOM   1312 2HB  SER A  88       8.239  33.018 -16.816  1.00  0.61           H  
ATOM   1313  HG  SER A  88       8.327  34.249 -14.904  1.00  0.61           H  
ATOM   1314  N   LEU A  89       5.008  30.851 -16.004  1.00  0.63           N  
ATOM   1315  CA  LEU A  89       4.272  29.884 -16.809  1.00  0.63           C  
ATOM   1316  C   LEU A  89       3.877  30.338 -18.203  1.00  0.63           C  
ATOM   1317  O   LEU A  89       3.476  31.483 -18.417  1.00  0.63           O  
ATOM   1318  CB  LEU A  89       3.033  29.458 -16.027  1.00  0.63           C  
ATOM   1319  CG  LEU A  89       3.326  28.584 -14.839  1.00  0.63           C  
ATOM   1320  CD1 LEU A  89       2.057  28.359 -14.021  1.00  0.63           C  
ATOM   1321  CD2 LEU A  89       3.890  27.287 -15.378  1.00  0.63           C  
ATOM   1322  H   LEU A  89       4.630  31.142 -15.098  1.00  0.63           H  
ATOM   1323  HA  LEU A  89       4.911  29.007 -16.927  1.00  0.63           H  
ATOM   1324 1HB  LEU A  89       2.515  30.351 -15.668  1.00  0.63           H  
ATOM   1325 2HB  LEU A  89       2.378  28.926 -16.694  1.00  0.63           H  
ATOM   1326  HG  LEU A  89       4.068  29.068 -14.191  1.00  0.63           H  
ATOM   1327 1HD1 LEU A  89       2.267  27.731 -13.170  1.00  0.63           H  
ATOM   1328 2HD1 LEU A  89       1.708  29.317 -13.679  1.00  0.63           H  
ATOM   1329 3HD1 LEU A  89       1.297  27.888 -14.635  1.00  0.63           H  
ATOM   1330 1HD2 LEU A  89       4.128  26.645 -14.589  1.00  0.63           H  
ATOM   1331 2HD2 LEU A  89       3.154  26.809 -16.023  1.00  0.63           H  
ATOM   1332 3HD2 LEU A  89       4.795  27.494 -15.953  1.00  0.63           H  
ATOM   1333  N   ARG A  90       3.993  29.424 -19.165  1.00  0.65           N  
ATOM   1334  CA  ARG A  90       3.617  29.678 -20.552  1.00  0.65           C  
ATOM   1335  C   ARG A  90       2.318  28.949 -20.857  1.00  0.65           C  
ATOM   1336  O   ARG A  90       1.995  27.965 -20.203  1.00  0.65           O  
ATOM   1337  CB  ARG A  90       4.710  29.160 -21.480  1.00  0.65           C  
ATOM   1338  CG  ARG A  90       6.050  29.818 -21.301  1.00  0.65           C  
ATOM   1339  CD  ARG A  90       7.137  29.024 -21.937  1.00  0.65           C  
ATOM   1340  NE  ARG A  90       7.342  27.748 -21.226  1.00  0.65           N  
ATOM   1341  CZ  ARG A  90       8.376  26.900 -21.431  1.00  0.65           C  
ATOM   1342  NH1 ARG A  90       9.320  27.201 -22.310  1.00  0.65           N  
ATOM   1343  NH2 ARG A  90       8.436  25.773 -20.731  1.00  0.65           N  
ATOM   1344  H   ARG A  90       4.378  28.494 -18.942  1.00  0.65           H  
ATOM   1345  HA  ARG A  90       3.479  30.749 -20.699  1.00  0.65           H  
ATOM   1346 1HB  ARG A  90       4.846  28.089 -21.311  1.00  0.65           H  
ATOM   1347 2HB  ARG A  90       4.409  29.290 -22.519  1.00  0.65           H  
ATOM   1348 1HG  ARG A  90       6.035  30.811 -21.744  1.00  0.65           H  
ATOM   1349 2HG  ARG A  90       6.270  29.898 -20.232  1.00  0.65           H  
ATOM   1350 1HD  ARG A  90       6.869  28.797 -22.971  1.00  0.65           H  
ATOM   1351 2HD  ARG A  90       8.067  29.583 -21.914  1.00  0.65           H  
ATOM   1352  HE  ARG A  90       6.638  27.469 -20.510  1.00  0.65           H  
ATOM   1353 1HH1 ARG A  90       9.258  28.059 -22.837  1.00  0.65           H  
ATOM   1354 2HH1 ARG A  90      10.090  26.572 -22.473  1.00  0.65           H  
ATOM   1355 1HH2 ARG A  90       7.656  25.539 -20.081  1.00  0.65           H  
ATOM   1356 2HH2 ARG A  90       9.233  25.128 -20.836  1.00  0.65           H  
ATOM   1357  N   ALA A  91       1.602  29.343 -21.903  1.00  0.66           N  
ATOM   1358  CA  ALA A  91       0.383  28.613 -22.281  1.00  0.66           C  
ATOM   1359  C   ALA A  91       0.706  27.136 -22.563  1.00  0.66           C  
ATOM   1360  O   ALA A  91      -0.089  26.229 -22.285  1.00  0.66           O  
ATOM   1361  CB  ALA A  91      -0.254  29.258 -23.491  1.00  0.66           C  
ATOM   1362  H   ALA A  91       1.882  30.158 -22.430  1.00  0.66           H  
ATOM   1363  HA  ALA A  91      -0.320  28.658 -21.452  1.00  0.66           H  
ATOM   1364 1HB  ALA A  91      -1.168  28.720 -23.747  1.00  0.66           H  
ATOM   1365 2HB  ALA A  91      -0.495  30.296 -23.264  1.00  0.66           H  
ATOM   1366 3HB  ALA A  91       0.437  29.220 -24.333  1.00  0.66           H  
ATOM   1367  N   GLU A  92       1.924  26.919 -23.065  1.00  0.65           N  
ATOM   1368  CA  GLU A  92       2.499  25.632 -23.445  1.00  0.65           C  
ATOM   1369  C   GLU A  92       2.670  24.687 -22.252  1.00  0.65           C  
ATOM   1370  O   GLU A  92       2.856  23.484 -22.434  1.00  0.65           O  
ATOM   1371  CB  GLU A  92       3.862  25.850 -24.108  1.00  0.65           C  
ATOM   1372  CG  GLU A  92       3.800  26.566 -25.457  1.00  0.65           C  
ATOM   1373  CD  GLU A  92       5.166  26.815 -26.066  1.00  0.65           C  
ATOM   1374  OE1 GLU A  92       6.147  26.501 -25.434  1.00  0.65           O  
ATOM   1375  OE2 GLU A  92       5.221  27.322 -27.163  1.00  0.65           O  
ATOM   1376  H   GLU A  92       2.493  27.734 -23.223  1.00  0.65           H  
ATOM   1377  HA  GLU A  92       1.829  25.156 -24.161  1.00  0.65           H  
ATOM   1378 1HB  GLU A  92       4.498  26.438 -23.441  1.00  0.65           H  
ATOM   1379 2HB  GLU A  92       4.351  24.888 -24.258  1.00  0.65           H  
ATOM   1380 1HG  GLU A  92       3.210  25.963 -26.146  1.00  0.65           H  
ATOM   1381 2HG  GLU A  92       3.287  27.519 -25.321  1.00  0.65           H  
ATOM   1382  N   ASP A  93       2.636  25.229 -21.031  1.00  0.64           N  
ATOM   1383  CA  ASP A  93       2.825  24.432 -19.831  1.00  0.64           C  
ATOM   1384  C   ASP A  93       1.501  23.822 -19.348  1.00  0.64           C  
ATOM   1385  O   ASP A  93       1.483  23.103 -18.336  1.00  0.64           O  
ATOM   1386  CB  ASP A  93       3.480  25.286 -18.730  1.00  0.64           C  
ATOM   1387  CG  ASP A  93       4.995  25.686 -19.050  1.00  0.64           C  
ATOM   1388  OD1 ASP A  93       5.808  24.821 -19.381  1.00  0.64           O  
ATOM   1389  OD2 ASP A  93       5.310  26.869 -19.006  1.00  0.64           O  
ATOM   1390  H   ASP A  93       2.450  26.223 -20.918  1.00  0.64           H  
ATOM   1391  HA  ASP A  93       3.495  23.612 -20.074  1.00  0.64           H  
ATOM   1392 1HB  ASP A  93       2.899  26.202 -18.600  1.00  0.64           H  
ATOM   1393 2HB  ASP A  93       3.449  24.751 -17.782  1.00  0.64           H  
ATOM   1394  N   THR A  94       0.391  24.098 -20.070  1.00  0.61           N  
ATOM   1395  CA  THR A  94      -0.888  23.475 -19.732  1.00  0.61           C  
ATOM   1396  C   THR A  94      -0.743  21.966 -19.865  1.00  0.61           C  
ATOM   1397  O   THR A  94      -0.371  21.461 -20.927  1.00  0.61           O  
ATOM   1398  CB  THR A  94      -2.009  23.931 -20.685  1.00  0.61           C  
ATOM   1399  OG1 THR A  94      -2.187  25.361 -20.599  1.00  0.61           O  
ATOM   1400  CG2 THR A  94      -3.325  23.166 -20.423  1.00  0.61           C  
ATOM   1401  H   THR A  94       0.425  24.731 -20.871  1.00  0.61           H  
ATOM   1402  HA  THR A  94      -1.143  23.724 -18.706  1.00  0.61           H  
ATOM   1403  HB  THR A  94      -1.699  23.709 -21.704  1.00  0.61           H  
ATOM   1404  HG1 THR A  94      -1.462  25.796 -21.126  1.00  0.61           H  
ATOM   1405 1HG2 THR A  94      -4.077  23.494 -21.136  1.00  0.61           H  
ATOM   1406 2HG2 THR A  94      -3.146  22.098 -20.550  1.00  0.61           H  
ATOM   1407 3HG2 THR A  94      -3.680  23.329 -19.439  1.00  0.61           H  
ATOM   1408  N   ALA A  95      -1.046  21.245 -18.795  1.00  0.59           N  
ATOM   1409  CA  ALA A  95      -0.874  19.798 -18.804  1.00  0.59           C  
ATOM   1410  C   ALA A  95      -1.356  19.148 -17.534  1.00  0.59           C  
ATOM   1411  O   ALA A  95      -1.581  19.820 -16.522  1.00  0.59           O  
ATOM   1412  CB  ALA A  95       0.574  19.437 -18.986  1.00  0.59           C  
ATOM   1413  H   ALA A  95      -1.402  21.730 -17.972  1.00  0.59           H  
ATOM   1414  HA  ALA A  95      -1.458  19.394 -19.624  1.00  0.59           H  
ATOM   1415 1HB  ALA A  95       0.665  18.357 -18.997  1.00  0.59           H  
ATOM   1416 2HB  ALA A  95       0.987  19.833 -19.903  1.00  0.59           H  
ATOM   1417 3HB  ALA A  95       1.111  19.844 -18.152  1.00  0.59           H  
ATOM   1418  N   VAL A  96      -1.443  17.824 -17.556  1.00  0.57           N  
ATOM   1419  CA  VAL A  96      -1.636  17.138 -16.295  1.00  0.57           C  
ATOM   1420  C   VAL A  96      -0.262  16.698 -15.786  1.00  0.57           C  
ATOM   1421  O   VAL A  96       0.538  16.113 -16.524  1.00  0.57           O  
ATOM   1422  CB  VAL A  96      -2.577  15.939 -16.414  1.00  0.57           C  
ATOM   1423  CG1 VAL A  96      -2.698  15.254 -15.045  1.00  0.57           C  
ATOM   1424  CG2 VAL A  96      -3.931  16.414 -16.872  1.00  0.57           C  
ATOM   1425  H   VAL A  96      -1.312  17.295 -18.421  1.00  0.57           H  
ATOM   1426  HA  VAL A  96      -2.068  17.828 -15.583  1.00  0.57           H  
ATOM   1427  HB  VAL A  96      -2.164  15.222 -17.124  1.00  0.57           H  
ATOM   1428 1HG1 VAL A  96      -3.363  14.399 -15.121  1.00  0.57           H  
ATOM   1429 2HG1 VAL A  96      -1.729  14.926 -14.699  1.00  0.57           H  
ATOM   1430 3HG1 VAL A  96      -3.104  15.953 -14.327  1.00  0.57           H  
ATOM   1431 1HG2 VAL A  96      -4.606  15.564 -16.954  1.00  0.57           H  
ATOM   1432 2HG2 VAL A  96      -4.318  17.118 -16.140  1.00  0.57           H  
ATOM   1433 3HG2 VAL A  96      -3.840  16.902 -17.842  1.00  0.57           H  
ATOM   1434  N   TYR A  97       0.033  17.041 -14.547  1.00  0.57           N  
ATOM   1435  CA  TYR A  97       1.316  16.724 -13.941  1.00  0.57           C  
ATOM   1436  C   TYR A  97       1.154  15.560 -13.005  1.00  0.57           C  
ATOM   1437  O   TYR A  97       0.137  15.459 -12.327  1.00  0.57           O  
ATOM   1438  CB  TYR A  97       1.836  17.946 -13.196  1.00  0.57           C  
ATOM   1439  CG  TYR A  97       2.297  19.075 -14.123  1.00  0.57           C  
ATOM   1440  CD1 TYR A  97       1.361  19.880 -14.759  1.00  0.57           C  
ATOM   1441  CD2 TYR A  97       3.655  19.328 -14.303  1.00  0.57           C  
ATOM   1442  CE1 TYR A  97       1.775  20.898 -15.595  1.00  0.57           C  
ATOM   1443  CE2 TYR A  97       4.057  20.364 -15.126  1.00  0.57           C  
ATOM   1444  CZ  TYR A  97       3.101  21.148 -15.784  1.00  0.57           C  
ATOM   1445  OH  TYR A  97       3.472  22.181 -16.654  1.00  0.57           O  
ATOM   1446  H   TYR A  97      -0.680  17.524 -14.002  1.00  0.57           H  
ATOM   1447  HA  TYR A  97       2.021  16.441 -14.718  1.00  0.57           H  
ATOM   1448 1HB  TYR A  97       1.038  18.331 -12.564  1.00  0.57           H  
ATOM   1449 2HB  TYR A  97       2.668  17.660 -12.551  1.00  0.57           H  
ATOM   1450  HD1 TYR A  97       0.293  19.694 -14.620  1.00  0.57           H  
ATOM   1451  HD2 TYR A  97       4.397  18.707 -13.798  1.00  0.57           H  
ATOM   1452  HE1 TYR A  97       1.052  21.507 -16.119  1.00  0.57           H  
ATOM   1453  HE2 TYR A  97       5.120  20.556 -15.273  1.00  0.57           H  
ATOM   1454  HH  TYR A  97       2.668  22.509 -17.149  1.00  0.57           H  
ATOM   1455  N   TYR A  98       2.150  14.684 -12.964  1.00  0.60           N  
ATOM   1456  CA  TYR A  98       2.097  13.542 -12.058  1.00  0.60           C  
ATOM   1457  C   TYR A  98       3.378  13.388 -11.263  1.00  0.60           C  
ATOM   1458  O   TYR A  98       4.481  13.618 -11.760  1.00  0.60           O  
ATOM   1459  CB  TYR A  98       1.854  12.234 -12.823  1.00  0.60           C  
ATOM   1460  CG  TYR A  98       0.591  12.146 -13.613  1.00  0.60           C  
ATOM   1461  CD1 TYR A  98       0.530  12.692 -14.889  1.00  0.60           C  
ATOM   1462  CD2 TYR A  98      -0.486  11.475 -13.096  1.00  0.60           C  
ATOM   1463  CE1 TYR A  98      -0.626  12.581 -15.614  1.00  0.60           C  
ATOM   1464  CE2 TYR A  98      -1.642  11.357 -13.826  1.00  0.60           C  
ATOM   1465  CZ  TYR A  98      -1.720  11.906 -15.078  1.00  0.60           C  
ATOM   1466  OH  TYR A  98      -2.893  11.794 -15.797  1.00  0.60           O  
ATOM   1467  H   TYR A  98       2.954  14.832 -13.572  1.00  0.60           H  
ATOM   1468  HA  TYR A  98       1.293  13.694 -11.342  1.00  0.60           H  
ATOM   1469 1HB  TYR A  98       2.650  12.047 -13.474  1.00  0.60           H  
ATOM   1470 2HB  TYR A  98       1.845  11.414 -12.100  1.00  0.60           H  
ATOM   1471  HD1 TYR A  98       1.391  13.220 -15.307  1.00  0.60           H  
ATOM   1472  HD2 TYR A  98      -0.425  11.035 -12.098  1.00  0.60           H  
ATOM   1473  HE1 TYR A  98      -0.683  13.026 -16.599  1.00  0.60           H  
ATOM   1474  HE2 TYR A  98      -2.498  10.828 -13.405  1.00  0.60           H  
ATOM   1475  HH  TYR A  98      -3.596  11.486 -15.212  1.00  0.60           H  
ATOM   1476  N   CYS A  99       3.215  12.928 -10.045  1.00  0.66           N  
ATOM   1477  CA  CYS A  99       4.289  12.572  -9.136  1.00  0.66           C  
ATOM   1478  C   CYS A  99       4.547  11.085  -9.197  1.00  0.66           C  
ATOM   1479  O   CYS A  99       3.631  10.272  -9.052  1.00  0.66           O  
ATOM   1480  CB  CYS A  99       3.936  12.975  -7.733  1.00  0.66           C  
ATOM   1481  SG  CYS A  99       5.102  12.526  -6.488  1.00  0.66           S  
ATOM   1482  H   CYS A  99       2.258  12.817  -9.719  1.00  0.66           H  
ATOM   1483  HA  CYS A  99       5.193  13.105  -9.431  1.00  0.66           H  
ATOM   1484 1HB  CYS A  99       3.810  14.049  -7.722  1.00  0.66           H  
ATOM   1485 2HB  CYS A  99       2.982  12.528  -7.471  1.00  0.66           H  
ATOM   1486  N   GLU A 100       5.794  10.737  -9.449  1.00  0.79           N  
ATOM   1487  CA  GLU A 100       6.227   9.357  -9.568  1.00  0.79           C  
ATOM   1488  C   GLU A 100       7.285   9.017  -8.521  1.00  0.79           C  
ATOM   1489  O   GLU A 100       8.268   9.743  -8.373  1.00  0.79           O  
ATOM   1490  CB  GLU A 100       6.796   9.133 -10.966  1.00  0.79           C  
ATOM   1491  CG  GLU A 100       7.274   7.730 -11.238  1.00  0.79           C  
ATOM   1492  CD  GLU A 100       7.897   7.566 -12.610  1.00  0.79           C  
ATOM   1493  OE1 GLU A 100       8.945   8.164 -12.841  1.00  0.79           O  
ATOM   1494  OE2 GLU A 100       7.349   6.849 -13.415  1.00  0.79           O  
ATOM   1495  H   GLU A 100       6.481  11.476  -9.563  1.00  0.79           H  
ATOM   1496  HA  GLU A 100       5.368   8.717  -9.421  1.00  0.79           H  
ATOM   1497 1HB  GLU A 100       6.032   9.377 -11.707  1.00  0.79           H  
ATOM   1498 2HB  GLU A 100       7.634   9.814 -11.127  1.00  0.79           H  
ATOM   1499 1HG  GLU A 100       8.004   7.476 -10.485  1.00  0.79           H  
ATOM   1500 2HG  GLU A 100       6.428   7.050 -11.135  1.00  0.79           H  
ATOM   1501  N   VAL A 101       7.099   7.929  -7.780  1.00  1.00           N  
ATOM   1502  CA  VAL A 101       8.088   7.599  -6.750  1.00  1.00           C  
ATOM   1503  C   VAL A 101       8.619   6.176  -6.920  1.00  1.00           C  
ATOM   1504  O   VAL A 101       7.860   5.228  -7.135  1.00  1.00           O  
ATOM   1505  CB  VAL A 101       7.509   7.812  -5.331  1.00  1.00           C  
ATOM   1506  CG1 VAL A 101       8.541   7.492  -4.296  1.00  1.00           C  
ATOM   1507  CG2 VAL A 101       7.069   9.247  -5.174  1.00  1.00           C  
ATOM   1508  H   VAL A 101       6.279   7.345  -7.958  1.00  1.00           H  
ATOM   1509  HA  VAL A 101       8.936   8.276  -6.853  1.00  1.00           H  
ATOM   1510  HB  VAL A 101       6.667   7.137  -5.183  1.00  1.00           H  
ATOM   1511 1HG1 VAL A 101       8.121   7.636  -3.302  1.00  1.00           H  
ATOM   1512 2HG1 VAL A 101       8.844   6.492  -4.415  1.00  1.00           H  
ATOM   1513 3HG1 VAL A 101       9.404   8.148  -4.427  1.00  1.00           H  
ATOM   1514 1HG2 VAL A 101       6.670   9.410  -4.179  1.00  1.00           H  
ATOM   1515 2HG2 VAL A 101       7.913   9.855  -5.321  1.00  1.00           H  
ATOM   1516 3HG2 VAL A 101       6.327   9.506  -5.900  1.00  1.00           H  
ATOM   1517  N   TYR A 102       9.942   6.036  -6.855  1.00  1.32           N  
ATOM   1518  CA  TYR A 102      10.616   4.740  -7.004  1.00  1.32           C  
ATOM   1519  C   TYR A 102      10.294   3.717  -5.923  1.00  1.32           C  
ATOM   1520  O   TYR A 102      10.260   2.519  -6.194  1.00  1.32           O  
ATOM   1521  CB  TYR A 102      12.115   4.939  -7.146  1.00  1.32           C  
ATOM   1522  CG  TYR A 102      12.898   3.659  -7.317  1.00  1.32           C  
ATOM   1523  CD1 TYR A 102      12.718   2.872  -8.434  1.00  1.32           C  
ATOM   1524  CD2 TYR A 102      13.832   3.301  -6.369  1.00  1.32           C  
ATOM   1525  CE1 TYR A 102      13.455   1.732  -8.599  1.00  1.32           C  
ATOM   1526  CE2 TYR A 102      14.584   2.161  -6.527  1.00  1.32           C  
ATOM   1527  CZ  TYR A 102      14.397   1.374  -7.639  1.00  1.32           C  
ATOM   1528  OH  TYR A 102      15.134   0.223  -7.810  1.00  1.32           O  
ATOM   1529  H   TYR A 102      10.514   6.869  -6.676  1.00  1.32           H  
ATOM   1530  HA  TYR A 102      10.270   4.294  -7.931  1.00  1.32           H  
ATOM   1531 1HB  TYR A 102      12.321   5.583  -7.995  1.00  1.32           H  
ATOM   1532 2HB  TYR A 102      12.490   5.448  -6.258  1.00  1.32           H  
ATOM   1533  HD1 TYR A 102      11.988   3.147  -9.175  1.00  1.32           H  
ATOM   1534  HD2 TYR A 102      13.968   3.929  -5.500  1.00  1.32           H  
ATOM   1535  HE1 TYR A 102      13.303   1.105  -9.479  1.00  1.32           H  
ATOM   1536  HE2 TYR A 102      15.320   1.882  -5.776  1.00  1.32           H  
ATOM   1537  HH  TYR A 102      14.597  -0.426  -8.320  1.00  1.32           H  
ATOM   1538  N   ILE A 103      10.138   4.177  -4.690  1.00  1.71           N  
ATOM   1539  CA  ILE A 103       9.889   3.295  -3.558  1.00  1.71           C  
ATOM   1540  C   ILE A 103      11.057   2.318  -3.611  1.00  1.71           C  
ATOM   1541  O   ILE A 103      12.197   2.756  -3.737  1.00  1.71           O  
ATOM   1542  CB  ILE A 103       8.505   2.585  -3.684  1.00  1.71           C  
ATOM   1543  CG1 ILE A 103       7.432   3.625  -3.926  1.00  1.71           C  
ATOM   1544  CG2 ILE A 103       8.085   1.871  -2.348  1.00  1.71           C  
ATOM   1545  CD1 ILE A 103       7.320   4.629  -2.873  1.00  1.71           C  
ATOM   1546  H   ILE A 103      10.183   5.171  -4.542  1.00  1.71           H  
ATOM   1547  HA  ILE A 103       9.933   3.854  -2.634  1.00  1.71           H  
ATOM   1548  HB  ILE A 103       8.516   1.873  -4.511  1.00  1.71           H  
ATOM   1549 1HG1 ILE A 103       7.640   4.128  -4.859  1.00  1.71           H  
ATOM   1550 2HG1 ILE A 103       6.482   3.124  -4.013  1.00  1.71           H  
ATOM   1551 1HG2 ILE A 103       7.094   1.431  -2.485  1.00  1.71           H  
ATOM   1552 2HG2 ILE A 103       8.759   1.093  -2.040  1.00  1.71           H  
ATOM   1553 3HG2 ILE A 103       8.036   2.608  -1.558  1.00  1.71           H  
ATOM   1554 1HD1 ILE A 103       6.540   5.333  -3.139  1.00  1.71           H  
ATOM   1555 2HD1 ILE A 103       7.087   4.155  -1.947  1.00  1.71           H  
ATOM   1556 3HD1 ILE A 103       8.251   5.141  -2.772  1.00  1.71           H  
ATOM   1557  N   PHE A 104      10.809   1.020  -3.528  1.00  2.08           N  
ATOM   1558  CA  PHE A 104      11.900   0.085  -3.673  1.00  2.08           C  
ATOM   1559  C   PHE A 104      11.380  -1.310  -4.065  1.00  2.08           C  
ATOM   1560  O   PHE A 104      10.695  -1.947  -3.265  1.00  2.08           O  
ATOM   1561  CB  PHE A 104      12.720  -0.004  -2.399  1.00  2.08           C  
ATOM   1562  CG  PHE A 104      13.966  -0.775  -2.607  1.00  2.08           C  
ATOM   1563  CD1 PHE A 104      14.965  -0.232  -3.384  1.00  2.08           C  
ATOM   1564  CD2 PHE A 104      14.164  -2.013  -2.033  1.00  2.08           C  
ATOM   1565  CE1 PHE A 104      16.145  -0.903  -3.599  1.00  2.08           C  
ATOM   1566  CE2 PHE A 104      15.346  -2.698  -2.240  1.00  2.08           C  
ATOM   1567  CZ  PHE A 104      16.339  -2.140  -3.026  1.00  2.08           C  
ATOM   1568  H   PHE A 104       9.866   0.686  -3.419  1.00  2.08           H  
ATOM   1569  HA  PHE A 104      12.580   0.487  -4.409  1.00  2.08           H  
ATOM   1570 1HB  PHE A 104      12.982   0.989  -2.057  1.00  2.08           H  
ATOM   1571 2HB  PHE A 104      12.141  -0.486  -1.615  1.00  2.08           H  
ATOM   1572  HD1 PHE A 104      14.798   0.744  -3.833  1.00  2.08           H  
ATOM   1573  HD2 PHE A 104      13.379  -2.446  -1.414  1.00  2.08           H  
ATOM   1574  HE1 PHE A 104      16.921  -0.457  -4.220  1.00  2.08           H  
ATOM   1575  HE2 PHE A 104      15.498  -3.677  -1.784  1.00  2.08           H  
ATOM   1576  HZ  PHE A 104      17.272  -2.678  -3.190  1.00  2.08           H  
ATOM   1577  N   GLY A 105      11.731  -1.811  -5.261  1.00  2.24           N  
ATOM   1578  CA  GLY A 105      12.477  -1.057  -6.278  1.00  2.24           C  
ATOM   1579  C   GLY A 105      12.314  -1.631  -7.679  1.00  2.24           C  
ATOM   1580  O   GLY A 105      13.190  -1.460  -8.531  1.00  2.24           O  
ATOM   1581  H   GLY A 105      11.463  -2.770  -5.481  1.00  2.24           H  
ATOM   1582 1HA  GLY A 105      12.102  -0.034  -6.327  1.00  2.24           H  
ATOM   1583 2HA  GLY A 105      13.532  -1.020  -6.011  1.00  2.24           H  
ATOM   1584  N   GLN A 106      11.210  -2.340  -7.903  1.00  2.12           N  
ATOM   1585  CA  GLN A 106      10.938  -2.985  -9.191  1.00  2.12           C  
ATOM   1586  C   GLN A 106       9.950  -2.194 -10.051  1.00  2.12           C  
ATOM   1587  O   GLN A 106       9.995  -2.247 -11.281  1.00  2.12           O  
ATOM   1588  CB  GLN A 106      10.401  -4.388  -8.924  1.00  2.12           C  
ATOM   1589  CG  GLN A 106      11.444  -5.351  -8.378  1.00  2.12           C  
ATOM   1590  CD  GLN A 106      11.898  -4.938  -6.983  1.00  2.12           C  
ATOM   1591  OE1 GLN A 106      11.097  -4.445  -6.176  1.00  2.12           O  
ATOM   1592  NE2 GLN A 106      13.179  -5.136  -6.688  1.00  2.12           N  
ATOM   1593  H   GLN A 106      10.536  -2.426  -7.160  1.00  2.12           H  
ATOM   1594  HA  GLN A 106      11.874  -3.065  -9.742  1.00  2.12           H  
ATOM   1595 1HB  GLN A 106       9.585  -4.334  -8.208  1.00  2.12           H  
ATOM   1596 2HB  GLN A 106      10.002  -4.804  -9.850  1.00  2.12           H  
ATOM   1597 1HG  GLN A 106      11.016  -6.352  -8.325  1.00  2.12           H  
ATOM   1598 2HG  GLN A 106      12.312  -5.345  -9.039  1.00  2.12           H  
ATOM   1599 1HE2 GLN A 106      13.535  -4.890  -5.784  1.00  2.12           H  
ATOM   1600 2HE2 GLN A 106      13.792  -5.538  -7.370  1.00  2.12           H  
ATOM   1601  N   TYR A 107       9.042  -1.486  -9.389  1.00  1.79           N  
ATOM   1602  CA  TYR A 107       7.982  -0.735 -10.048  1.00  1.79           C  
ATOM   1603  C   TYR A 107       7.915   0.655  -9.451  1.00  1.79           C  
ATOM   1604  O   TYR A 107       8.279   0.842  -8.297  1.00  1.79           O  
ATOM   1605  CB  TYR A 107       6.632  -1.433  -9.867  1.00  1.79           C  
ATOM   1606  CG  TYR A 107       6.602  -2.852 -10.400  1.00  1.79           C  
ATOM   1607  CD1 TYR A 107       6.926  -3.907  -9.561  1.00  1.79           C  
ATOM   1608  CD2 TYR A 107       6.273  -3.099 -11.721  1.00  1.79           C  
ATOM   1609  CE1 TYR A 107       6.920  -5.201 -10.037  1.00  1.79           C  
ATOM   1610  CE2 TYR A 107       6.267  -4.394 -12.200  1.00  1.79           C  
ATOM   1611  CZ  TYR A 107       6.590  -5.443 -11.363  1.00  1.79           C  
ATOM   1612  OH  TYR A 107       6.584  -6.734 -11.841  1.00  1.79           O  
ATOM   1613  H   TYR A 107       9.083  -1.467  -8.384  1.00  1.79           H  
ATOM   1614  HA  TYR A 107       8.211  -0.640 -11.109  1.00  1.79           H  
ATOM   1615 1HB  TYR A 107       6.375  -1.460  -8.807  1.00  1.79           H  
ATOM   1616 2HB  TYR A 107       5.856  -0.858 -10.375  1.00  1.79           H  
ATOM   1617  HD1 TYR A 107       7.187  -3.712  -8.521  1.00  1.79           H  
ATOM   1618  HD2 TYR A 107       6.023  -2.271 -12.384  1.00  1.79           H  
ATOM   1619  HE1 TYR A 107       7.176  -6.028  -9.374  1.00  1.79           H  
ATOM   1620  HE2 TYR A 107       6.010  -4.588 -13.241  1.00  1.79           H  
ATOM   1621  HH  TYR A 107       6.331  -6.730 -12.768  1.00  1.79           H  
ATOM   1622  N   PHE A 108       7.412   1.611 -10.215  1.00  1.40           N  
ATOM   1623  CA  PHE A 108       7.221   2.969  -9.711  1.00  1.40           C  
ATOM   1624  C   PHE A 108       5.756   3.217  -9.379  1.00  1.40           C  
ATOM   1625  O   PHE A 108       4.873   2.705 -10.071  1.00  1.40           O  
ATOM   1626  CB  PHE A 108       7.651   3.981 -10.765  1.00  1.40           C  
ATOM   1627  CG  PHE A 108       9.127   4.089 -11.038  1.00  1.40           C  
ATOM   1628  CD1 PHE A 108       9.768   3.206 -11.891  1.00  1.40           C  
ATOM   1629  CD2 PHE A 108       9.859   5.126 -10.491  1.00  1.40           C  
ATOM   1630  CE1 PHE A 108      11.117   3.351 -12.168  1.00  1.40           C  
ATOM   1631  CE2 PHE A 108      11.197   5.283 -10.768  1.00  1.40           C  
ATOM   1632  CZ  PHE A 108      11.831   4.392 -11.608  1.00  1.40           C  
ATOM   1633  H   PHE A 108       7.144   1.394 -11.163  1.00  1.40           H  
ATOM   1634  HA  PHE A 108       7.813   3.107  -8.803  1.00  1.40           H  
ATOM   1635 1HB  PHE A 108       7.148   3.770 -11.704  1.00  1.40           H  
ATOM   1636 2HB  PHE A 108       7.309   4.957 -10.439  1.00  1.40           H  
ATOM   1637  HD1 PHE A 108       9.201   2.392 -12.344  1.00  1.40           H  
ATOM   1638  HD2 PHE A 108       9.357   5.831  -9.832  1.00  1.40           H  
ATOM   1639  HE1 PHE A 108      11.614   2.648 -12.837  1.00  1.40           H  
ATOM   1640  HE2 PHE A 108      11.752   6.109 -10.326  1.00  1.40           H  
ATOM   1641  HZ  PHE A 108      12.891   4.511 -11.830  1.00  1.40           H  
ATOM   1642  N   GLU A 109       5.504   4.019  -8.345  1.00  1.08           N  
ATOM   1643  CA  GLU A 109       4.141   4.404  -7.994  1.00  1.08           C  
ATOM   1644  C   GLU A 109       3.835   5.744  -8.632  1.00  1.08           C  
ATOM   1645  O   GLU A 109       4.747   6.542  -8.836  1.00  1.08           O  
ATOM   1646  CB  GLU A 109       3.963   4.498  -6.471  1.00  1.08           C  
ATOM   1647  CG  GLU A 109       4.208   3.193  -5.720  1.00  1.08           C  
ATOM   1648  CD  GLU A 109       3.182   2.111  -5.991  1.00  1.08           C  
ATOM   1649  OE1 GLU A 109       2.056   2.435  -6.281  1.00  1.08           O  
ATOM   1650  OE2 GLU A 109       3.535   0.954  -5.900  1.00  1.08           O  
ATOM   1651  H   GLU A 109       6.289   4.393  -7.811  1.00  1.08           H  
ATOM   1652  HA  GLU A 109       3.446   3.663  -8.389  1.00  1.08           H  
ATOM   1653 1HB  GLU A 109       4.660   5.240  -6.071  1.00  1.08           H  
ATOM   1654 2HB  GLU A 109       2.954   4.841  -6.239  1.00  1.08           H  
ATOM   1655 1HG  GLU A 109       5.192   2.815  -5.999  1.00  1.08           H  
ATOM   1656 2HG  GLU A 109       4.215   3.412  -4.655  1.00  1.08           H  
ATOM   1657  N   SER A 110       2.554   6.031  -8.855  1.00  0.85           N  
ATOM   1658  CA  SER A 110       2.137   7.330  -9.388  1.00  0.85           C  
ATOM   1659  C   SER A 110       0.913   7.852  -8.680  1.00  0.85           C  
ATOM   1660  O   SER A 110       0.010   7.087  -8.331  1.00  0.85           O  
ATOM   1661  CB  SER A 110       1.812   7.275 -10.869  1.00  0.85           C  
ATOM   1662  OG  SER A 110       1.310   8.528 -11.326  1.00  0.85           O  
ATOM   1663  H   SER A 110       1.853   5.329  -8.661  1.00  0.85           H  
ATOM   1664  HA  SER A 110       2.949   8.032  -9.247  1.00  0.85           H  
ATOM   1665 1HB  SER A 110       2.712   7.015 -11.426  1.00  0.85           H  
ATOM   1666 2HB  SER A 110       1.073   6.497 -11.049  1.00  0.85           H  
ATOM   1667  HG  SER A 110       0.487   8.750 -10.777  1.00  0.85           H  
ATOM   1668  N   GLY A 111       0.881   9.163  -8.493  1.00  0.72           N  
ATOM   1669  CA  GLY A 111      -0.281   9.798  -7.910  1.00  0.72           C  
ATOM   1670  C   GLY A 111      -1.314   9.931  -8.997  1.00  0.72           C  
ATOM   1671  O   GLY A 111      -1.067   9.505 -10.136  1.00  0.72           O  
ATOM   1672  H   GLY A 111       1.696   9.719  -8.767  1.00  0.72           H  
ATOM   1673 1HA  GLY A 111      -0.674   9.197  -7.090  1.00  0.72           H  
ATOM   1674 2HA  GLY A 111      -0.013  10.778  -7.515  1.00  0.72           H  
ATOM   1675  N   GLN A 112      -2.464  10.520  -8.650  1.00  0.64           N  
ATOM   1676  CA  GLN A 112      -3.568  10.699  -9.588  1.00  0.64           C  
ATOM   1677  C   GLN A 112      -3.335  11.869 -10.552  1.00  0.64           C  
ATOM   1678  O   GLN A 112      -4.013  11.995 -11.574  1.00  0.64           O  
ATOM   1679  CB  GLN A 112      -4.874  10.914  -8.808  1.00  0.64           C  
ATOM   1680  CG  GLN A 112      -5.093  12.321  -8.167  1.00  0.64           C  
ATOM   1681  CD  GLN A 112      -4.452  12.594  -6.778  1.00  0.64           C  
ATOM   1682  OE1 GLN A 112      -3.365  12.129  -6.412  1.00  0.64           O  
ATOM   1683  NE2 GLN A 112      -5.187  13.372  -5.979  1.00  0.64           N  
ATOM   1684  H   GLN A 112      -2.579  10.833  -7.698  1.00  0.64           H  
ATOM   1685  HA  GLN A 112      -3.660   9.791 -10.183  1.00  0.64           H  
ATOM   1686 1HB  GLN A 112      -5.715  10.734  -9.476  1.00  0.64           H  
ATOM   1687 2HB  GLN A 112      -4.939  10.177  -8.008  1.00  0.64           H  
ATOM   1688 1HG  GLN A 112      -4.712  13.068  -8.850  1.00  0.64           H  
ATOM   1689 2HG  GLN A 112      -6.166  12.465  -8.057  1.00  0.64           H  
ATOM   1690 1HE2 GLN A 112      -4.887  13.610  -5.050  1.00  0.64           H  
ATOM   1691 2HE2 GLN A 112      -6.059  13.733  -6.309  1.00  0.64           H  
ATOM   1692  N   GLY A 113      -2.359  12.702 -10.217  1.00  0.60           N  
ATOM   1693  CA  GLY A 113      -1.973  13.860 -10.997  1.00  0.60           C  
ATOM   1694  C   GLY A 113      -2.820  15.092 -10.741  1.00  0.60           C  
ATOM   1695  O   GLY A 113      -3.895  15.021 -10.138  1.00  0.60           O  
ATOM   1696  H   GLY A 113      -1.843  12.521  -9.366  1.00  0.60           H  
ATOM   1697 1HA  GLY A 113      -0.942  14.090 -10.749  1.00  0.60           H  
ATOM   1698 2HA  GLY A 113      -1.998  13.624 -12.057  1.00  0.60           H  
ATOM   1699  N   THR A 114      -2.333  16.230 -11.221  1.00  0.58           N  
ATOM   1700  CA  THR A 114      -3.049  17.489 -11.085  1.00  0.58           C  
ATOM   1701  C   THR A 114      -3.164  18.183 -12.425  1.00  0.58           C  
ATOM   1702  O   THR A 114      -2.250  18.109 -13.243  1.00  0.58           O  
ATOM   1703  CB  THR A 114      -2.312  18.436 -10.129  1.00  0.58           C  
ATOM   1704  OG1 THR A 114      -1.033  18.733 -10.677  1.00  0.58           O  
ATOM   1705  CG2 THR A 114      -2.146  17.813  -8.762  1.00  0.58           C  
ATOM   1706  H   THR A 114      -1.430  16.184 -11.690  1.00  0.58           H  
ATOM   1707  HA  THR A 114      -4.052  17.293 -10.709  1.00  0.58           H  
ATOM   1708  HB  THR A 114      -2.877  19.358 -10.040  1.00  0.58           H  
ATOM   1709  HG1 THR A 114      -0.431  18.002 -10.482  1.00  0.58           H  
ATOM   1710 1HG2 THR A 114      -1.621  18.491  -8.105  1.00  0.58           H  
ATOM   1711 2HG2 THR A 114      -3.122  17.581  -8.337  1.00  0.58           H  
ATOM   1712 3HG2 THR A 114      -1.574  16.904  -8.868  1.00  0.58           H  
ATOM   1713  N   LEU A 115      -4.230  18.946 -12.618  1.00  0.58           N  
ATOM   1714  CA  LEU A 115      -4.362  19.698 -13.857  1.00  0.58           C  
ATOM   1715  C   LEU A 115      -3.978  21.151 -13.704  1.00  0.58           C  
ATOM   1716  O   LEU A 115      -4.531  21.871 -12.864  1.00  0.58           O  
ATOM   1717  CB  LEU A 115      -5.788  19.603 -14.420  1.00  0.58           C  
ATOM   1718  CG  LEU A 115      -6.052  20.470 -15.692  1.00  0.58           C  
ATOM   1719  CD1 LEU A 115      -5.195  19.978 -16.864  1.00  0.58           C  
ATOM   1720  CD2 LEU A 115      -7.524  20.391 -16.049  1.00  0.58           C  
ATOM   1721  H   LEU A 115      -4.957  18.987 -11.917  1.00  0.58           H  
ATOM   1722  HA  LEU A 115      -3.690  19.263 -14.596  1.00  0.58           H  
ATOM   1723 1HB  LEU A 115      -5.992  18.566 -14.677  1.00  0.58           H  
ATOM   1724 2HB  LEU A 115      -6.491  19.918 -13.650  1.00  0.58           H  
ATOM   1725  HG  LEU A 115      -5.779  21.510 -15.486  1.00  0.58           H  
ATOM   1726 1HD1 LEU A 115      -5.383  20.602 -17.736  1.00  0.58           H  
ATOM   1727 2HD1 LEU A 115      -4.147  20.041 -16.603  1.00  0.58           H  
ATOM   1728 3HD1 LEU A 115      -5.450  18.954 -17.093  1.00  0.58           H  
ATOM   1729 1HD2 LEU A 115      -7.716  21.006 -16.930  1.00  0.58           H  
ATOM   1730 2HD2 LEU A 115      -7.794  19.356 -16.260  1.00  0.58           H  
ATOM   1731 3HD2 LEU A 115      -8.119  20.759 -15.213  1.00  0.58           H  
ATOM   1732  N   VAL A 116      -3.034  21.564 -14.529  1.00  0.60           N  
ATOM   1733  CA  VAL A 116      -2.575  22.933 -14.586  1.00  0.60           C  
ATOM   1734  C   VAL A 116      -2.978  23.531 -15.912  1.00  0.60           C  
ATOM   1735  O   VAL A 116      -2.637  23.000 -16.974  1.00  0.60           O  
ATOM   1736  CB  VAL A 116      -1.047  22.994 -14.457  1.00  0.60           C  
ATOM   1737  CG1 VAL A 116      -0.551  24.441 -14.600  1.00  0.60           C  
ATOM   1738  CG2 VAL A 116      -0.617  22.383 -13.084  1.00  0.60           C  
ATOM   1739  H   VAL A 116      -2.609  20.889 -15.169  1.00  0.60           H  
ATOM   1740  HA  VAL A 116      -3.037  23.507 -13.781  1.00  0.60           H  
ATOM   1741  HB  VAL A 116      -0.618  22.428 -15.251  1.00  0.60           H  
ATOM   1742 1HG1 VAL A 116       0.534  24.470 -14.524  1.00  0.60           H  
ATOM   1743 2HG1 VAL A 116      -0.853  24.821 -15.571  1.00  0.60           H  
ATOM   1744 3HG1 VAL A 116      -0.985  25.054 -13.841  1.00  0.60           H  
ATOM   1745 1HG2 VAL A 116       0.468  22.407 -12.999  1.00  0.60           H  
ATOM   1746 2HG2 VAL A 116      -1.056  22.959 -12.275  1.00  0.60           H  
ATOM   1747 3HG2 VAL A 116      -0.958  21.347 -13.013  1.00  0.60           H  
ATOM   1748  N   THR A 117      -3.709  24.631 -15.858  1.00  0.66           N  
ATOM   1749  CA  THR A 117      -4.120  25.288 -17.084  1.00  0.66           C  
ATOM   1750  C   THR A 117      -3.533  26.667 -17.102  1.00  0.66           C  
ATOM   1751  O   THR A 117      -3.623  27.386 -16.107  1.00  0.66           O  
ATOM   1752  CB  THR A 117      -5.660  25.354 -17.237  1.00  0.66           C  
ATOM   1753  OG1 THR A 117      -6.194  24.025 -17.258  1.00  0.66           O  
ATOM   1754  CG2 THR A 117      -6.019  26.063 -18.541  1.00  0.66           C  
ATOM   1755  H   THR A 117      -3.972  25.020 -14.950  1.00  0.66           H  
ATOM   1756  HA  THR A 117      -3.707  24.766 -17.926  1.00  0.66           H  
ATOM   1757  HB  THR A 117      -6.090  25.898 -16.396  1.00  0.66           H  
ATOM   1758  HG1 THR A 117      -5.727  23.507 -17.922  1.00  0.66           H  
ATOM   1759 1HG2 THR A 117      -7.101  26.102 -18.646  1.00  0.66           H  
ATOM   1760 2HG2 THR A 117      -5.623  27.076 -18.537  1.00  0.66           H  
ATOM   1761 3HG2 THR A 117      -5.591  25.515 -19.380  1.00  0.66           H  
ATOM   1762  N   VAL A 118      -2.898  27.029 -18.209  1.00  0.77           N  
ATOM   1763  CA  VAL A 118      -2.328  28.353 -18.284  1.00  0.77           C  
ATOM   1764  C   VAL A 118      -2.975  29.107 -19.438  1.00  0.77           C  
ATOM   1765  O   VAL A 118      -2.959  28.651 -20.583  1.00  0.77           O  
ATOM   1766  CB  VAL A 118      -0.804  28.273 -18.431  1.00  0.77           C  
ATOM   1767  CG1 VAL A 118      -0.222  29.658 -18.492  1.00  0.77           C  
ATOM   1768  CG2 VAL A 118      -0.216  27.493 -17.276  1.00  0.77           C  
ATOM   1769  H   VAL A 118      -2.810  26.393 -18.999  1.00  0.77           H  
ATOM   1770  HA  VAL A 118      -2.546  28.866 -17.365  1.00  0.77           H  
ATOM   1771  HB  VAL A 118      -0.560  27.761 -19.356  1.00  0.77           H  
ATOM   1772 1HG1 VAL A 118       0.849  29.609 -18.601  1.00  0.77           H  
ATOM   1773 2HG1 VAL A 118      -0.649  30.159 -19.327  1.00  0.77           H  
ATOM   1774 3HG1 VAL A 118      -0.461  30.195 -17.574  1.00  0.77           H  
ATOM   1775 1HG2 VAL A 118       0.857  27.426 -17.403  1.00  0.77           H  
ATOM   1776 2HG2 VAL A 118      -0.453  28.001 -16.340  1.00  0.77           H  
ATOM   1777 3HG2 VAL A 118      -0.633  26.493 -17.268  1.00  0.77           H  
ATOM   1778  N   SER A 119      -3.621  30.219 -19.108  1.00  0.97           N  
ATOM   1779  CA  SER A 119      -4.372  30.990 -20.102  1.00  0.97           C  
ATOM   1780  C   SER A 119      -4.708  32.397 -19.648  1.00  0.97           C  
ATOM   1781  O   SER A 119      -4.927  32.650 -18.466  1.00  0.97           O  
ATOM   1782  CB  SER A 119      -5.672  30.298 -20.479  1.00  0.97           C  
ATOM   1783  OG  SER A 119      -6.375  31.056 -21.435  1.00  0.97           O  
ATOM   1784  H   SER A 119      -3.543  30.529 -18.136  1.00  0.97           H  
ATOM   1785  HA  SER A 119      -3.753  31.069 -20.998  1.00  0.97           H  
ATOM   1786 1HB  SER A 119      -5.463  29.308 -20.880  1.00  0.97           H  
ATOM   1787 2HB  SER A 119      -6.288  30.169 -19.600  1.00  0.97           H  
ATOM   1788  HG  SER A 119      -7.150  30.527 -21.667  1.00  0.97           H  
ATOM   1789  N   SER A 120      -4.762  33.316 -20.606  1.00  1.31           N  
ATOM   1790  CA  SER A 120      -5.174  34.692 -20.342  1.00  1.31           C  
ATOM   1791  C   SER A 120      -6.704  34.822 -20.291  1.00  1.31           C  
ATOM   1792  O   SER A 120      -7.240  35.872 -19.929  1.00  1.31           O  
ATOM   1793  CB  SER A 120      -4.584  35.614 -21.393  1.00  1.31           C  
ATOM   1794  OG  SER A 120      -5.128  35.355 -22.656  1.00  1.31           O  
ATOM   1795  H   SER A 120      -4.549  33.038 -21.555  1.00  1.31           H  
ATOM   1796  HA  SER A 120      -4.780  34.987 -19.369  1.00  1.31           H  
ATOM   1797 1HB  SER A 120      -4.780  36.649 -21.116  1.00  1.31           H  
ATOM   1798 2HB  SER A 120      -3.503  35.484 -21.425  1.00  1.31           H  
ATOM   1799  HG  SER A 120      -6.081  35.446 -22.555  1.00  1.31           H  
ATOM   1800  N   ASP A 121      -7.400  33.751 -20.680  1.00  1.84           N  
ATOM   1801  CA  ASP A 121      -8.856  33.706 -20.700  1.00  1.84           C  
ATOM   1802  C   ASP A 121      -9.377  33.327 -19.319  1.00  1.84           C  
ATOM   1803  O   ASP A 121      -9.185  32.203 -18.860  1.00  1.84           O  
ATOM   1804  CB  ASP A 121      -9.373  32.703 -21.738  1.00  1.84           C  
ATOM   1805  CG  ASP A 121     -10.909  32.702 -21.892  1.00  1.84           C  
ATOM   1806  OD1 ASP A 121     -11.579  33.365 -21.119  1.00  1.84           O  
ATOM   1807  OD2 ASP A 121     -11.394  32.033 -22.775  1.00  1.84           O  
ATOM   1808  H   ASP A 121      -6.899  32.913 -20.960  1.00  1.84           H  
ATOM   1809  HA  ASP A 121      -9.234  34.697 -20.952  1.00  1.84           H  
ATOM   1810 1HB  ASP A 121      -8.921  32.915 -22.708  1.00  1.84           H  
ATOM   1811 2HB  ASP A 121      -9.064  31.702 -21.447  1.00  1.84           H  
ATOM   1812  N   LYS A 122     -10.032  34.273 -18.656  1.00  2.61           N  
ATOM   1813  CA  LYS A 122     -10.526  34.074 -17.297  1.00  2.61           C  
ATOM   1814  C   LYS A 122     -11.877  33.349 -17.284  1.00  2.61           C  
ATOM   1815  O   LYS A 122     -12.395  33.001 -16.217  1.00  2.61           O  
ATOM   1816  CB  LYS A 122     -10.631  35.420 -16.587  1.00  2.61           C  
ATOM   1817  CG  LYS A 122      -9.279  36.103 -16.362  1.00  2.61           C  
ATOM   1818  CD  LYS A 122      -9.435  37.447 -15.660  1.00  2.61           C  
ATOM   1819  CE  LYS A 122      -8.082  38.118 -15.437  1.00  2.61           C  
ATOM   1820  NZ  LYS A 122      -8.226  39.448 -14.778  1.00  2.61           N  
ATOM   1821  H   LYS A 122     -10.172  35.166 -19.108  1.00  2.61           H  
ATOM   1822  HA  LYS A 122      -9.811  33.451 -16.761  1.00  2.61           H  
ATOM   1823 1HB  LYS A 122     -11.256  36.091 -17.177  1.00  2.61           H  
ATOM   1824 2HB  LYS A 122     -11.115  35.286 -15.619  1.00  2.61           H  
ATOM   1825 1HG  LYS A 122      -8.644  35.456 -15.757  1.00  2.61           H  
ATOM   1826 2HG  LYS A 122      -8.788  36.260 -17.328  1.00  2.61           H  
ATOM   1827 1HD  LYS A 122     -10.057  38.102 -16.270  1.00  2.61           H  
ATOM   1828 2HD  LYS A 122      -9.923  37.302 -14.696  1.00  2.61           H  
ATOM   1829 1HE  LYS A 122      -7.464  37.477 -14.808  1.00  2.61           H  
ATOM   1830 2HE  LYS A 122      -7.585  38.251 -16.399  1.00  2.61           H  
ATOM   1831 1HZ  LYS A 122      -7.312  39.858 -14.647  1.00  2.61           H  
ATOM   1832 2HZ  LYS A 122      -8.788  40.054 -15.360  1.00  2.61           H  
ATOM   1833 3HZ  LYS A 122      -8.675  39.333 -13.881  1.00  2.61           H  
ATOM   1834  N   THR A 123     -12.432  33.122 -18.481  1.00  3.66           N  
ATOM   1835  CA  THR A 123     -13.716  32.470 -18.697  1.00  3.66           C  
ATOM   1836  C   THR A 123     -14.893  33.156 -17.999  1.00  3.66           C  
ATOM   1837  O   THR A 123     -14.766  34.231 -17.405  1.00  3.66           O  
ATOM   1838  CB  THR A 123     -13.650  30.971 -18.308  1.00  3.66           C  
ATOM   1839  OG1 THR A 123     -13.405  30.812 -16.900  1.00  3.66           O  
ATOM   1840  CG2 THR A 123     -12.514  30.303 -19.081  1.00  3.66           C  
ATOM   1841  H   THR A 123     -11.932  33.404 -19.329  1.00  3.66           H  
ATOM   1842  HA  THR A 123     -13.912  32.504 -19.770  1.00  3.66           H  
ATOM   1843  HB  THR A 123     -14.591  30.492 -18.559  1.00  3.66           H  
ATOM   1844  HG1 THR A 123     -13.441  31.679 -16.458  1.00  3.66           H  
ATOM   1845 1HG2 THR A 123     -12.465  29.249 -18.823  1.00  3.66           H  
ATOM   1846 2HG2 THR A 123     -12.692  30.411 -20.153  1.00  3.66           H  
ATOM   1847 3HG2 THR A 123     -11.566  30.782 -18.829  1.00  3.66           H  
ATOM   1848  N   HIS A 124     -16.076  32.572 -18.172  1.00  5.04           N  
ATOM   1849  CA  HIS A 124     -17.307  33.091 -17.590  1.00  5.04           C  
ATOM   1850  C   HIS A 124     -18.282  31.922 -17.492  1.00  5.04           C  
ATOM   1851  O   HIS A 124     -18.254  31.025 -18.335  1.00  5.04           O  
ATOM   1852  CB  HIS A 124     -17.889  34.229 -18.440  1.00  5.04           C  
ATOM   1853  CG  HIS A 124     -18.894  35.094 -17.718  1.00  5.04           C  
ATOM   1854  ND1 HIS A 124     -20.230  34.759 -17.571  1.00  5.04           N  
ATOM   1855  CD2 HIS A 124     -18.736  36.294 -17.107  1.00  5.04           C  
ATOM   1856  CE1 HIS A 124     -20.845  35.727 -16.894  1.00  5.04           C  
ATOM   1857  NE2 HIS A 124     -19.960  36.663 -16.606  1.00  5.04           N  
ATOM   1858  H   HIS A 124     -16.119  31.712 -18.697  1.00  5.04           H  
ATOM   1859  HA  HIS A 124     -17.122  33.468 -16.585  1.00  5.04           H  
ATOM   1860 1HB  HIS A 124     -17.080  34.874 -18.788  1.00  5.04           H  
ATOM   1861 2HB  HIS A 124     -18.373  33.811 -19.322  1.00  5.04           H  
ATOM   1862  HD2 HIS A 124     -17.807  36.861 -17.029  1.00  5.04           H  
ATOM   1863  HE1 HIS A 124     -21.900  35.749 -16.624  1.00  5.04           H  
ATOM   1864  HE2 HIS A 124     -20.147  37.519 -16.098  1.00  5.04           H  
ATOM   1865  N   THR A 125     -19.122  31.920 -16.463  1.00  6.82           N  
ATOM   1866  CA  THR A 125     -20.066  30.826 -16.251  1.00  6.82           C  
ATOM   1867  C   THR A 125     -21.536  31.139 -16.567  1.00  6.82           C  
ATOM   1868  O   THR A 125     -22.404  30.282 -16.375  1.00  6.82           O  
ATOM   1869  CB  THR A 125     -19.943  30.319 -14.801  1.00  6.82           C  
ATOM   1870  OG1 THR A 125     -20.224  31.388 -13.884  1.00  6.82           O  
ATOM   1871  CG2 THR A 125     -18.535  29.803 -14.552  1.00  6.82           C  
ATOM   1872  H   THR A 125     -19.102  32.691 -15.809  1.00  6.82           H  
ATOM   1873  HA  THR A 125     -19.769  30.006 -16.903  1.00  6.82           H  
ATOM   1874  HB  THR A 125     -20.658  29.511 -14.638  1.00  6.82           H  
ATOM   1875  HG1 THR A 125     -21.137  31.667 -13.984  1.00  6.82           H  
ATOM   1876 1HG2 THR A 125     -18.456  29.442 -13.527  1.00  6.82           H  
ATOM   1877 2HG2 THR A 125     -18.320  28.987 -15.243  1.00  6.82           H  
ATOM   1878 3HG2 THR A 125     -17.818  30.607 -14.708  1.00  6.82           H  
ATOM   1879  N   GLY A 126     -21.835  32.333 -17.090  1.00  9.06           N  
ATOM   1880  CA  GLY A 126     -23.221  32.707 -17.392  1.00  9.06           C  
ATOM   1881  C   GLY A 126     -23.912  31.733 -18.351  1.00  9.06           C  
ATOM   1882  O   GLY A 126     -25.117  31.483 -18.243  1.00  9.06           O  
ATOM   1883  H   GLY A 126     -21.107  33.025 -17.263  1.00  9.06           H  
ATOM   1884 1HA  GLY A 126     -23.787  32.763 -16.461  1.00  9.06           H  
ATOM   1885 2HA  GLY A 126     -23.231  33.707 -17.825  1.00  9.06           H  
ATOM   1886  N   GLY A 127     -23.144  31.136 -19.265  1.00 11.71           N  
ATOM   1887  CA  GLY A 127     -23.676  30.179 -20.230  1.00 11.71           C  
ATOM   1888  C   GLY A 127     -24.291  28.944 -19.561  1.00 11.71           C  
ATOM   1889  O   GLY A 127     -25.141  28.269 -20.149  1.00 11.71           O  
ATOM   1890  H   GLY A 127     -22.162  31.371 -19.297  1.00 11.71           H  
ATOM   1891 1HA  GLY A 127     -24.429  30.672 -20.844  1.00 11.71           H  
ATOM   1892 2HA  GLY A 127     -22.877  29.867 -20.901  1.00 11.71           H  
ATOM   1893  N   SER A 128     -23.901  28.653 -18.310  1.00 14.42           N  
ATOM   1894  CA  SER A 128     -24.436  27.497 -17.600  1.00 14.42           C  
ATOM   1895  C   SER A 128     -25.924  27.669 -17.303  1.00 14.42           C  
ATOM   1896  O   SER A 128     -26.637  26.691 -17.059  1.00 14.42           O  
ATOM   1897  CB  SER A 128     -23.666  27.246 -16.313  1.00 14.42           C  
ATOM   1898  OG  SER A 128     -23.874  28.265 -15.375  1.00 14.42           O  
ATOM   1899  H   SER A 128     -23.238  29.252 -17.823  1.00 14.42           H  
ATOM   1900  HA  SER A 128     -24.319  26.621 -18.239  1.00 14.42           H  
ATOM   1901 1HB  SER A 128     -23.973  26.292 -15.889  1.00 14.42           H  
ATOM   1902 2HB  SER A 128     -22.603  27.176 -16.538  1.00 14.42           H  
ATOM   1903  HG  SER A 128     -23.456  29.066 -15.752  1.00 14.42           H  
ATOM   1904  N   SER A 129     -26.427  28.909 -17.380  1.00 16.62           N  
ATOM   1905  CA  SER A 129     -27.835  29.184 -17.136  1.00 16.62           C  
ATOM   1906  C   SER A 129     -28.711  28.532 -18.207  1.00 16.62           C  
ATOM   1907  O   SER A 129     -29.908  28.317 -18.002  1.00 16.62           O  
ATOM   1908  CB  SER A 129     -28.077  30.684 -17.071  1.00 16.62           C  
ATOM   1909  OG  SER A 129     -27.841  31.299 -18.306  1.00 16.62           O  
ATOM   1910  H   SER A 129     -25.820  29.694 -17.616  1.00 16.62           H  
ATOM   1911  HA  SER A 129     -28.105  28.755 -16.170  1.00 16.62           H  
ATOM   1912 1HB  SER A 129     -29.104  30.868 -16.763  1.00 16.62           H  
ATOM   1913 2HB  SER A 129     -27.425  31.123 -16.318  1.00 16.62           H  
ATOM   1914  HG  SER A 129     -26.862  31.348 -18.395  1.00 16.62           H  
ATOM   1915  N   GLY A 130     -28.108  28.154 -19.340  1.00 17.68           N  
ATOM   1916  CA  GLY A 130     -28.825  27.504 -20.423  1.00 17.68           C  
ATOM   1917  C   GLY A 130     -29.337  26.122 -20.013  1.00 17.68           C  
ATOM   1918  O   GLY A 130     -30.201  25.555 -20.681  1.00 17.68           O  
ATOM   1919  H   GLY A 130     -27.110  28.322 -19.467  1.00 17.68           H  
ATOM   1920 1HA  GLY A 130     -29.661  28.132 -20.731  1.00 17.68           H  
ATOM   1921 2HA  GLY A 130     -28.162  27.409 -21.281  1.00 17.68           H  
ATOM   1922  N   GLY A 131     -28.808  25.575 -18.909  1.00 17.40           N  
ATOM   1923  CA  GLY A 131     -29.231  24.275 -18.412  1.00 17.40           C  
ATOM   1924  C   GLY A 131     -30.472  24.353 -17.515  1.00 17.40           C  
ATOM   1925  O   GLY A 131     -30.984  23.312 -17.096  1.00 17.40           O  
ATOM   1926  H   GLY A 131     -28.094  26.077 -18.380  1.00 17.40           H  
ATOM   1927 1HA  GLY A 131     -29.432  23.615 -19.255  1.00 17.40           H  
ATOM   1928 2HA  GLY A 131     -28.411  23.829 -17.850  1.00 17.40           H  
ATOM   1929  N   SER A 132     -30.959  25.577 -17.256  1.00 16.18           N  
ATOM   1930  CA  SER A 132     -32.118  25.836 -16.406  1.00 16.18           C  
ATOM   1931  C   SER A 132     -32.020  25.150 -15.045  1.00 16.18           C  
ATOM   1932  O   SER A 132     -30.957  25.165 -14.422  1.00 16.18           O  
ATOM   1933  OXT SER A 132     -33.066  24.925 -14.437  1.00 16.18           O  
ATOM   1934  CB  SER A 132     -33.389  25.406 -17.117  1.00 16.18           C  
ATOM   1935  OG  SER A 132     -34.517  25.637 -16.316  1.00 16.18           O  
ATOM   1936  H   SER A 132     -30.494  26.392 -17.657  1.00 16.18           H  
ATOM   1937  HA  SER A 132     -32.171  26.913 -16.237  1.00 16.18           H  
ATOM   1938 1HB  SER A 132     -33.482  25.959 -18.051  1.00 16.18           H  
ATOM   1939 2HB  SER A 132     -33.332  24.349 -17.368  1.00 16.18           H  
ATOM   1940  HG  SER A 132     -34.404  25.086 -15.537  1.00 16.18           H  
ENDMDL

REMARK ID 636417 DOMAINID 630155 MODEL 5 2024-10-12_00000186_2_19
MODEL     5
ATOM      1  N   GLU A   1       0.561  -0.398  -1.180  1.00  1.41           N  
ATOM      2  CA  GLU A   1       1.732  -0.098  -0.366  1.00  1.41           C  
ATOM      3  C   GLU A   1       2.095   1.371  -0.485  1.00  1.41           C  
ATOM      4  O   GLU A   1       1.457   2.113  -1.232  1.00  1.41           O  
ATOM      5  CB  GLU A   1       2.920  -0.978  -0.780  1.00  1.41           C  
ATOM      6  CG  GLU A   1       2.701  -2.481  -0.570  1.00  1.41           C  
ATOM      7  CD  GLU A   1       3.904  -3.329  -0.951  1.00  1.41           C  
ATOM      8  OE1 GLU A   1       4.843  -2.795  -1.492  1.00  1.41           O  
ATOM      9  OE2 GLU A   1       3.875  -4.511  -0.694  1.00  1.41           O  
ATOM     10 1H   GLU A   1       0.834  -0.974  -1.963  1.00  1.41           H  
ATOM     11 2H   GLU A   1      -0.123  -0.887  -0.622  1.00  1.41           H  
ATOM     12 3H   GLU A   1       0.164   0.467  -1.521  1.00  1.41           H  
ATOM     13  HA  GLU A   1       1.493  -0.302   0.678  1.00  1.41           H  
ATOM     14 1HB  GLU A   1       3.142  -0.814  -1.834  1.00  1.41           H  
ATOM     15 2HB  GLU A   1       3.806  -0.691  -0.213  1.00  1.41           H  
ATOM     16 1HG  GLU A   1       2.468  -2.656   0.480  1.00  1.41           H  
ATOM     17 2HG  GLU A   1       1.842  -2.795  -1.160  1.00  1.41           H  
ATOM     18  N   VAL A   2       3.117   1.782   0.252  1.00  1.20           N  
ATOM     19  CA  VAL A   2       3.556   3.176   0.272  1.00  1.20           C  
ATOM     20  C   VAL A   2       5.057   3.271   0.104  1.00  1.20           C  
ATOM     21  O   VAL A   2       5.792   2.420   0.602  1.00  1.20           O  
ATOM     22  CB  VAL A   2       3.134   3.810   1.602  1.00  1.20           C  
ATOM     23  CG1 VAL A   2       3.804   3.121   2.747  1.00  1.20           C  
ATOM     24  CG2 VAL A   2       3.413   5.305   1.645  1.00  1.20           C  
ATOM     25  H   VAL A   2       3.610   1.116   0.834  1.00  1.20           H  
ATOM     26  HA  VAL A   2       3.074   3.714  -0.547  1.00  1.20           H  
ATOM     27  HB  VAL A   2       2.125   3.664   1.686  1.00  1.20           H  
ATOM     28 1HG1 VAL A   2       3.454   3.550   3.687  1.00  1.20           H  
ATOM     29 2HG1 VAL A   2       3.561   2.058   2.724  1.00  1.20           H  
ATOM     30 3HG1 VAL A   2       4.884   3.253   2.667  1.00  1.20           H  
ATOM     31 1HG2 VAL A   2       3.057   5.698   2.590  1.00  1.20           H  
ATOM     32 2HG2 VAL A   2       4.478   5.500   1.554  1.00  1.20           H  
ATOM     33 3HG2 VAL A   2       2.885   5.793   0.839  1.00  1.20           H  
ATOM     34  N   GLN A   3       5.507   4.287  -0.615  1.00  1.01           N  
ATOM     35  CA  GLN A   3       6.933   4.515  -0.792  1.00  1.01           C  
ATOM     36  C   GLN A   3       7.314   5.861  -0.229  1.00  1.01           C  
ATOM     37  O   GLN A   3       6.924   6.908  -0.772  1.00  1.01           O  
ATOM     38  CB  GLN A   3       7.339   4.454  -2.262  1.00  1.01           C  
ATOM     39  CG  GLN A   3       8.828   4.801  -2.523  1.00  1.01           C  
ATOM     40  CD  GLN A   3       9.821   3.751  -2.007  1.00  1.01           C  
ATOM     41  OE1 GLN A   3       9.826   2.610  -2.493  1.00  1.01           O  
ATOM     42  NE2 GLN A   3      10.666   4.118  -1.035  1.00  1.01           N  
ATOM     43  H   GLN A   3       4.832   4.945  -1.009  1.00  1.01           H  
ATOM     44  HA  GLN A   3       7.484   3.753  -0.243  1.00  1.01           H  
ATOM     45 1HB  GLN A   3       7.153   3.453  -2.648  1.00  1.01           H  
ATOM     46 2HB  GLN A   3       6.724   5.144  -2.838  1.00  1.01           H  
ATOM     47 1HG  GLN A   3       8.979   4.919  -3.594  1.00  1.01           H  
ATOM     48 2HG  GLN A   3       9.054   5.738  -2.014  1.00  1.01           H  
ATOM     49 1HE2 GLN A   3      11.326   3.459  -0.676  1.00  1.01           H  
ATOM     50 2HE2 GLN A   3      10.646   5.070  -0.638  1.00  1.01           H  
ATOM     51  N   LEU A   4       8.099   5.837   0.840  1.00  0.86           N  
ATOM     52  CA  LEU A   4       8.485   7.087   1.445  1.00  0.86           C  
ATOM     53  C   LEU A   4       9.691   7.606   0.668  1.00  0.86           C  
ATOM     54  O   LEU A   4      10.616   6.838   0.366  1.00  0.86           O  
ATOM     55  CB  LEU A   4       8.871   6.888   2.914  1.00  0.86           C  
ATOM     56  CG  LEU A   4       7.826   6.242   3.828  1.00  0.86           C  
ATOM     57  CD1 LEU A   4       8.399   6.175   5.204  1.00  0.86           C  
ATOM     58  CD2 LEU A   4       6.555   6.986   3.772  1.00  0.86           C  
ATOM     59  H   LEU A   4       8.398   4.957   1.240  1.00  0.86           H  
ATOM     60  HA  LEU A   4       7.668   7.790   1.372  1.00  0.86           H  
ATOM     61 1HB  LEU A   4       9.731   6.256   2.946  1.00  0.86           H  
ATOM     62 2HB  LEU A   4       9.140   7.856   3.338  1.00  0.86           H  
ATOM     63  HG  LEU A   4       7.641   5.213   3.505  1.00  0.86           H  
ATOM     64 1HD1 LEU A   4       7.697   5.690   5.869  1.00  0.86           H  
ATOM     65 2HD1 LEU A   4       9.294   5.616   5.179  1.00  0.86           H  
ATOM     66 3HD1 LEU A   4       8.619   7.177   5.562  1.00  0.86           H  
ATOM     67 1HD2 LEU A   4       5.822   6.512   4.420  1.00  0.86           H  
ATOM     68 2HD2 LEU A   4       6.718   8.021   4.088  1.00  0.86           H  
ATOM     69 3HD2 LEU A   4       6.212   6.953   2.761  1.00  0.86           H  
ATOM     70  N   VAL A   5       9.673   8.888   0.325  1.00  0.75           N  
ATOM     71  CA  VAL A   5      10.790   9.486  -0.394  1.00  0.75           C  
ATOM     72  C   VAL A   5      11.317  10.694   0.348  1.00  0.75           C  
ATOM     73  O   VAL A   5      10.570  11.632   0.651  1.00  0.75           O  
ATOM     74  CB  VAL A   5      10.379   9.898  -1.817  1.00  0.75           C  
ATOM     75  CG1 VAL A   5      11.565  10.533  -2.528  1.00  0.75           C  
ATOM     76  CG2 VAL A   5       9.854   8.670  -2.580  1.00  0.75           C  
ATOM     77  H   VAL A   5       8.852   9.444   0.561  1.00  0.75           H  
ATOM     78  HA  VAL A   5      11.592   8.752  -0.469  1.00  0.75           H  
ATOM     79  HB  VAL A   5       9.591  10.649  -1.760  1.00  0.75           H  
ATOM     80 1HG1 VAL A   5      11.270  10.839  -3.529  1.00  0.75           H  
ATOM     81 2HG1 VAL A   5      11.907  11.407  -1.971  1.00  0.75           H  
ATOM     82 3HG1 VAL A   5      12.374   9.807  -2.594  1.00  0.75           H  
ATOM     83 1HG2 VAL A   5       9.555   8.965  -3.584  1.00  0.75           H  
ATOM     84 2HG2 VAL A   5      10.641   7.916  -2.638  1.00  0.75           H  
ATOM     85 3HG2 VAL A   5       8.991   8.255  -2.058  1.00  0.75           H  
ATOM     86  N   GLU A   6      12.605  10.667   0.651  1.00  0.69           N  
ATOM     87  CA  GLU A   6      13.207  11.753   1.405  1.00  0.69           C  
ATOM     88  C   GLU A   6      14.109  12.661   0.578  1.00  0.69           C  
ATOM     89  O   GLU A   6      14.720  12.233  -0.405  1.00  0.69           O  
ATOM     90  CB  GLU A   6      13.990  11.193   2.571  1.00  0.69           C  
ATOM     91  CG  GLU A   6      13.168  10.436   3.502  1.00  0.69           C  
ATOM     92  CD  GLU A   6      13.941   9.936   4.575  1.00  0.69           C  
ATOM     93  OE1 GLU A   6      14.712  10.670   5.124  1.00  0.69           O  
ATOM     94  OE2 GLU A   6      13.796   8.787   4.886  1.00  0.69           O  
ATOM     95  H   GLU A   6      13.158   9.857   0.373  1.00  0.69           H  
ATOM     96  HA  GLU A   6      12.404  12.355   1.802  1.00  0.69           H  
ATOM     97 1HB  GLU A   6      14.811  10.564   2.215  1.00  0.69           H  
ATOM     98 2HB  GLU A   6      14.407  12.018   3.132  1.00  0.69           H  
ATOM     99 1HG  GLU A   6      12.385  11.087   3.892  1.00  0.69           H  
ATOM    100 2HG  GLU A   6      12.691   9.611   2.976  1.00  0.69           H  
ATOM    101  N   SER A   7      14.227  13.909   1.027  1.00  0.67           N  
ATOM    102  CA  SER A   7      15.111  14.880   0.394  1.00  0.67           C  
ATOM    103  C   SER A   7      15.573  15.999   1.335  1.00  0.67           C  
ATOM    104  O   SER A   7      15.003  16.210   2.408  1.00  0.67           O  
ATOM    105  CB  SER A   7      14.404  15.485  -0.798  1.00  0.67           C  
ATOM    106  OG  SER A   7      13.295  16.250  -0.401  1.00  0.67           O  
ATOM    107  H   SER A   7      13.638  14.183   1.812  1.00  0.67           H  
ATOM    108  HA  SER A   7      15.996  14.348   0.043  1.00  0.67           H  
ATOM    109 1HB  SER A   7      15.098  16.112  -1.354  1.00  0.67           H  
ATOM    110 2HB  SER A   7      14.077  14.690  -1.468  1.00  0.67           H  
ATOM    111  HG  SER A   7      12.699  15.641   0.050  1.00  0.67           H  
ATOM    112  N   GLY A   8      16.597  16.751   0.901  1.00  0.68           N  
ATOM    113  CA  GLY A   8      17.073  17.915   1.665  1.00  0.68           C  
ATOM    114  C   GLY A   8      18.425  17.767   2.385  1.00  0.68           C  
ATOM    115  O   GLY A   8      18.779  18.605   3.207  1.00  0.68           O  
ATOM    116  H   GLY A   8      17.033  16.531   0.017  1.00  0.68           H  
ATOM    117 1HA  GLY A   8      17.138  18.764   0.985  1.00  0.68           H  
ATOM    118 2HA  GLY A   8      16.316  18.189   2.399  1.00  0.68           H  
ATOM    119  N   GLY A   9      19.204  16.734   2.088  1.00  0.71           N  
ATOM    120  CA  GLY A   9      20.490  16.609   2.785  1.00  0.71           C  
ATOM    121  C   GLY A   9      21.534  17.576   2.211  1.00  0.71           C  
ATOM    122  O   GLY A   9      21.224  18.386   1.332  1.00  0.71           O  
ATOM    123  H   GLY A   9      18.914  16.047   1.412  1.00  0.71           H  
ATOM    124 1HA  GLY A   9      20.354  16.801   3.850  1.00  0.71           H  
ATOM    125 2HA  GLY A   9      20.856  15.587   2.697  1.00  0.71           H  
ATOM    126  N   GLY A  10      22.772  17.492   2.706  1.00  0.74           N  
ATOM    127  CA  GLY A  10      23.837  18.399   2.260  1.00  0.74           C  
ATOM    128  C   GLY A  10      24.824  18.795   3.369  1.00  0.74           C  
ATOM    129  O   GLY A  10      24.711  18.335   4.509  1.00  0.74           O  
ATOM    130  H   GLY A  10      22.967  16.761   3.389  1.00  0.74           H  
ATOM    131 1HA  GLY A  10      24.384  17.927   1.444  1.00  0.74           H  
ATOM    132 2HA  GLY A  10      23.385  19.300   1.848  1.00  0.74           H  
ATOM    133  N   LEU A  11      25.792  19.651   3.002  1.00  0.78           N  
ATOM    134  CA  LEU A  11      26.852  20.133   3.901  1.00  0.78           C  
ATOM    135  C   LEU A  11      26.525  21.510   4.480  1.00  0.78           C  
ATOM    136  O   LEU A  11      26.301  22.467   3.734  1.00  0.78           O  
ATOM    137  CB  LEU A  11      28.195  20.199   3.153  1.00  0.78           C  
ATOM    138  CG  LEU A  11      29.396  20.778   3.957  1.00  0.78           C  
ATOM    139  CD1 LEU A  11      29.714  19.878   5.128  1.00  0.78           C  
ATOM    140  CD2 LEU A  11      30.608  20.898   3.041  1.00  0.78           C  
ATOM    141  H   LEU A  11      25.795  19.981   2.048  1.00  0.78           H  
ATOM    142  HA  LEU A  11      26.950  19.431   4.723  1.00  0.78           H  
ATOM    143 1HB  LEU A  11      28.465  19.191   2.840  1.00  0.78           H  
ATOM    144 2HB  LEU A  11      28.067  20.813   2.263  1.00  0.78           H  
ATOM    145  HG  LEU A  11      29.132  21.762   4.350  1.00  0.78           H  
ATOM    146 1HD1 LEU A  11      30.543  20.294   5.682  1.00  0.78           H  
ATOM    147 2HD1 LEU A  11      28.852  19.811   5.774  1.00  0.78           H  
ATOM    148 3HD1 LEU A  11      29.977  18.890   4.761  1.00  0.78           H  
ATOM    149 1HD2 LEU A  11      31.448  21.308   3.602  1.00  0.78           H  
ATOM    150 2HD2 LEU A  11      30.879  19.914   2.654  1.00  0.78           H  
ATOM    151 3HD2 LEU A  11      30.373  21.560   2.207  1.00  0.78           H  
ATOM    152  N   VAL A  12      26.475  21.592   5.809  1.00  0.80           N  
ATOM    153  CA  VAL A  12      26.122  22.823   6.510  1.00  0.80           C  
ATOM    154  C   VAL A  12      27.157  23.250   7.572  1.00  0.80           C  
ATOM    155  O   VAL A  12      27.688  22.442   8.326  1.00  0.80           O  
ATOM    156  CB  VAL A  12      24.714  22.680   7.138  1.00  0.80           C  
ATOM    157  CG1 VAL A  12      24.333  23.938   7.884  1.00  0.80           C  
ATOM    158  CG2 VAL A  12      23.699  22.406   6.053  1.00  0.80           C  
ATOM    159  H   VAL A  12      26.671  20.751   6.348  1.00  0.80           H  
ATOM    160  HA  VAL A  12      26.063  23.620   5.770  1.00  0.80           H  
ATOM    161  HB  VAL A  12      24.712  21.855   7.853  1.00  0.80           H  
ATOM    162 1HG1 VAL A  12      23.347  23.827   8.300  1.00  0.80           H  
ATOM    163 2HG1 VAL A  12      25.032  24.115   8.676  1.00  0.80           H  
ATOM    164 3HG1 VAL A  12      24.330  24.782   7.199  1.00  0.80           H  
ATOM    165 1HG2 VAL A  12      22.729  22.316   6.506  1.00  0.80           H  
ATOM    166 2HG2 VAL A  12      23.691  23.233   5.342  1.00  0.80           H  
ATOM    167 3HG2 VAL A  12      23.941  21.482   5.533  1.00  0.80           H  
ATOM    168  N   GLN A  13      27.476  24.531   7.602  1.00  0.81           N  
ATOM    169  CA  GLN A  13      28.395  25.073   8.603  1.00  0.81           C  
ATOM    170  C   GLN A  13      27.733  25.036  10.001  1.00  0.81           C  
ATOM    171  O   GLN A  13      26.539  25.333  10.088  1.00  0.81           O  
ATOM    172  CB  GLN A  13      28.747  26.509   8.235  1.00  0.81           C  
ATOM    173  CG  GLN A  13      29.787  27.169   9.117  1.00  0.81           C  
ATOM    174  CD  GLN A  13      30.151  28.561   8.649  1.00  0.81           C  
ATOM    175  OE1 GLN A  13      29.514  29.124   7.753  1.00  0.81           O  
ATOM    176  NE2 GLN A  13      31.189  29.130   9.251  1.00  0.81           N  
ATOM    177  H   GLN A  13      27.048  25.156   6.933  1.00  0.81           H  
ATOM    178  HA  GLN A  13      29.300  24.480   8.580  1.00  0.81           H  
ATOM    179 1HB  GLN A  13      29.118  26.538   7.210  1.00  0.81           H  
ATOM    180 2HB  GLN A  13      27.846  27.121   8.274  1.00  0.81           H  
ATOM    181 1HG  GLN A  13      29.399  27.237  10.138  1.00  0.81           H  
ATOM    182 2HG  GLN A  13      30.692  26.566   9.094  1.00  0.81           H  
ATOM    183 1HE2 GLN A  13      31.482  30.050   8.985  1.00  0.81           H  
ATOM    184 2HE2 GLN A  13      31.677  28.640   9.973  1.00  0.81           H  
ATOM    185  N   PRO A  14      28.439  24.675  11.095  1.00  0.78           N  
ATOM    186  CA  PRO A  14      27.919  24.662  12.443  1.00  0.78           C  
ATOM    187  C   PRO A  14      27.307  26.006  12.753  1.00  0.78           C  
ATOM    188  O   PRO A  14      27.847  27.053  12.390  1.00  0.78           O  
ATOM    189  CB  PRO A  14      29.172  24.416  13.287  1.00  0.78           C  
ATOM    190  CG  PRO A  14      30.058  23.625  12.392  1.00  0.78           C  
ATOM    191  CD  PRO A  14      29.790  24.175  10.995  1.00  0.78           C  
ATOM    192  HA  PRO A  14      27.187  23.851  12.542  1.00  0.78           H  
ATOM    193 1HB  PRO A  14      29.608  25.374  13.599  1.00  0.78           H  
ATOM    194 2HB  PRO A  14      28.891  23.874  14.204  1.00  0.78           H  
ATOM    195 1HG  PRO A  14      31.104  23.776  12.694  1.00  0.78           H  
ATOM    196 2HG  PRO A  14      29.867  22.567  12.503  1.00  0.78           H  
ATOM    197 1HD  PRO A  14      30.506  24.942  10.721  1.00  0.78           H  
ATOM    198 2HD  PRO A  14      29.774  23.337  10.325  1.00  0.78           H  
ATOM    199  N   GLY A  15      26.168  25.961  13.417  1.00  0.75           N  
ATOM    200  CA  GLY A  15      25.385  27.130  13.767  1.00  0.75           C  
ATOM    201  C   GLY A  15      24.317  27.406  12.706  1.00  0.75           C  
ATOM    202  O   GLY A  15      23.386  28.178  12.947  1.00  0.75           O  
ATOM    203  H   GLY A  15      25.823  25.051  13.703  1.00  0.75           H  
ATOM    204 1HA  GLY A  15      24.916  26.971  14.736  1.00  0.75           H  
ATOM    205 2HA  GLY A  15      26.043  27.992  13.861  1.00  0.75           H  
ATOM    206  N   GLY A  16      24.424  26.736  11.554  1.00  0.70           N  
ATOM    207  CA  GLY A  16      23.484  26.908  10.459  1.00  0.70           C  
ATOM    208  C   GLY A  16      22.254  26.025  10.606  1.00  0.70           C  
ATOM    209  O   GLY A  16      21.976  25.487  11.688  1.00  0.70           O  
ATOM    210  H   GLY A  16      25.223  26.123  11.388  1.00  0.70           H  
ATOM    211 1HA  GLY A  16      23.181  27.953  10.401  1.00  0.70           H  
ATOM    212 2HA  GLY A  16      23.989  26.674   9.522  1.00  0.70           H  
ATOM    213  N   SER A  17      21.525  25.852   9.505  1.00  0.66           N  
ATOM    214  CA  SER A  17      20.283  25.093   9.549  1.00  0.66           C  
ATOM    215  C   SER A  17      20.039  24.283   8.288  1.00  0.66           C  
ATOM    216  O   SER A  17      20.622  24.548   7.234  1.00  0.66           O  
ATOM    217  CB  SER A  17      19.114  26.046   9.744  1.00  0.66           C  
ATOM    218  OG  SER A  17      18.983  26.901   8.642  1.00  0.66           O  
ATOM    219  H   SER A  17      21.819  26.282   8.639  1.00  0.66           H  
ATOM    220  HA  SER A  17      20.333  24.402  10.391  1.00  0.66           H  
ATOM    221 1HB  SER A  17      18.197  25.468   9.873  1.00  0.66           H  
ATOM    222 2HB  SER A  17      19.262  26.628  10.652  1.00  0.66           H  
ATOM    223  HG  SER A  17      18.833  26.327   7.886  1.00  0.66           H  
ATOM    224  N   LEU A  18      19.151  23.301   8.417  1.00  0.63           N  
ATOM    225  CA  LEU A  18      18.763  22.430   7.314  1.00  0.63           C  
ATOM    226  C   LEU A  18      17.313  21.938   7.412  1.00  0.63           C  
ATOM    227  O   LEU A  18      16.801  21.700   8.504  1.00  0.63           O  
ATOM    228  CB  LEU A  18      19.739  21.258   7.247  1.00  0.63           C  
ATOM    229  CG  LEU A  18      19.544  20.280   6.120  1.00  0.63           C  
ATOM    230  CD1 LEU A  18      20.883  19.773   5.649  1.00  0.63           C  
ATOM    231  CD2 LEU A  18      18.753  19.146   6.612  1.00  0.63           C  
ATOM    232  H   LEU A  18      18.752  23.157   9.346  1.00  0.63           H  
ATOM    233  HA  LEU A  18      18.859  22.997   6.390  1.00  0.63           H  
ATOM    234 1HB  LEU A  18      20.734  21.649   7.174  1.00  0.63           H  
ATOM    235 2HB  LEU A  18      19.671  20.700   8.161  1.00  0.63           H  
ATOM    236  HG  LEU A  18      19.035  20.759   5.284  1.00  0.63           H  
ATOM    237 1HD1 LEU A  18      20.741  19.053   4.846  1.00  0.63           H  
ATOM    238 2HD1 LEU A  18      21.482  20.599   5.283  1.00  0.63           H  
ATOM    239 3HD1 LEU A  18      21.375  19.307   6.464  1.00  0.63           H  
ATOM    240 1HD2 LEU A  18      18.639  18.467   5.799  1.00  0.63           H  
ATOM    241 2HD2 LEU A  18      19.280  18.665   7.421  1.00  0.63           H  
ATOM    242 3HD2 LEU A  18      17.783  19.477   6.959  1.00  0.63           H  
ATOM    243  N   ARG A  19      16.617  21.834   6.280  1.00  0.61           N  
ATOM    244  CA  ARG A  19      15.268  21.269   6.332  1.00  0.61           C  
ATOM    245  C   ARG A  19      15.146  19.994   5.497  1.00  0.61           C  
ATOM    246  O   ARG A  19      15.455  19.997   4.304  1.00  0.61           O  
ATOM    247  CB  ARG A  19      14.222  22.254   5.830  1.00  0.61           C  
ATOM    248  CG  ARG A  19      12.789  21.709   5.888  1.00  0.61           C  
ATOM    249  CD  ARG A  19      11.774  22.683   5.408  1.00  0.61           C  
ATOM    250  NE  ARG A  19      11.639  23.838   6.289  1.00  0.61           N  
ATOM    251  CZ  ARG A  19      10.805  24.874   6.054  1.00  0.61           C  
ATOM    252  NH1 ARG A  19      10.036  24.876   4.983  1.00  0.61           N  
ATOM    253  NH2 ARG A  19      10.759  25.884   6.902  1.00  0.61           N  
ATOM    254  H   ARG A  19      17.035  22.079   5.393  1.00  0.61           H  
ATOM    255  HA  ARG A  19      15.030  21.019   7.363  1.00  0.61           H  
ATOM    256 1HB  ARG A  19      14.261  23.162   6.421  1.00  0.61           H  
ATOM    257 2HB  ARG A  19      14.433  22.520   4.797  1.00  0.61           H  
ATOM    258 1HG  ARG A  19      12.712  20.812   5.273  1.00  0.61           H  
ATOM    259 2HG  ARG A  19      12.552  21.451   6.925  1.00  0.61           H  
ATOM    260 1HD  ARG A  19      12.060  23.041   4.421  1.00  0.61           H  
ATOM    261 2HD  ARG A  19      10.806  22.189   5.348  1.00  0.61           H  
ATOM    262  HE  ARG A  19      12.232  23.885   7.134  1.00  0.61           H  
ATOM    263 1HH1 ARG A  19      10.072  24.102   4.335  1.00  0.61           H  
ATOM    264 2HH1 ARG A  19       9.413  25.651   4.810  1.00  0.61           H  
ATOM    265 1HH2 ARG A  19      11.353  25.873   7.725  1.00  0.61           H  
ATOM    266 2HH2 ARG A  19      10.138  26.659   6.732  1.00  0.61           H  
ATOM    267  N   LEU A  20      14.677  18.921   6.132  1.00  0.62           N  
ATOM    268  CA  LEU A  20      14.441  17.652   5.451  1.00  0.62           C  
ATOM    269  C   LEU A  20      12.959  17.487   5.173  1.00  0.62           C  
ATOM    270  O   LEU A  20      12.112  17.959   5.940  1.00  0.62           O  
ATOM    271  CB  LEU A  20      14.942  16.442   6.252  1.00  0.62           C  
ATOM    272  CG  LEU A  20      16.408  16.391   6.548  1.00  0.62           C  
ATOM    273  CD1 LEU A  20      16.723  15.192   7.403  1.00  0.62           C  
ATOM    274  CD2 LEU A  20      17.127  16.312   5.252  1.00  0.62           C  
ATOM    275  H   LEU A  20      14.463  18.995   7.124  1.00  0.62           H  
ATOM    276  HA  LEU A  20      14.967  17.665   4.498  1.00  0.62           H  
ATOM    277 1HB  LEU A  20      14.417  16.410   7.188  1.00  0.62           H  
ATOM    278 2HB  LEU A  20      14.693  15.541   5.689  1.00  0.62           H  
ATOM    279  HG  LEU A  20      16.702  17.272   7.084  1.00  0.62           H  
ATOM    280 1HD1 LEU A  20      17.796  15.166   7.602  1.00  0.62           H  
ATOM    281 2HD1 LEU A  20      16.189  15.259   8.325  1.00  0.62           H  
ATOM    282 3HD1 LEU A  20      16.427  14.284   6.878  1.00  0.62           H  
ATOM    283 1HD2 LEU A  20      18.202  16.263   5.417  1.00  0.62           H  
ATOM    284 2HD2 LEU A  20      16.806  15.431   4.724  1.00  0.62           H  
ATOM    285 3HD2 LEU A  20      16.880  17.192   4.667  1.00  0.62           H  
ATOM    286  N   SER A  21      12.651  16.763   4.111  1.00  0.64           N  
ATOM    287  CA  SER A  21      11.267  16.489   3.746  1.00  0.64           C  
ATOM    288  C   SER A  21      11.057  15.023   3.402  1.00  0.64           C  
ATOM    289  O   SER A  21      11.923  14.387   2.801  1.00  0.64           O  
ATOM    290  CB  SER A  21      10.879  17.366   2.575  1.00  0.64           C  
ATOM    291  OG  SER A  21       9.596  17.080   2.130  1.00  0.64           O  
ATOM    292  H   SER A  21      13.411  16.428   3.517  1.00  0.64           H  
ATOM    293  HA  SER A  21      10.626  16.732   4.593  1.00  0.64           H  
ATOM    294 1HB  SER A  21      10.933  18.409   2.884  1.00  0.64           H  
ATOM    295 2HB  SER A  21      11.593  17.229   1.762  1.00  0.64           H  
ATOM    296  HG  SER A  21       9.058  16.975   2.924  1.00  0.64           H  
ATOM    297  N   CYS A  22       9.905  14.490   3.819  1.00  0.70           N  
ATOM    298  CA  CYS A  22       9.517  13.101   3.588  1.00  0.70           C  
ATOM    299  C   CYS A  22       8.119  12.961   3.008  1.00  0.70           C  
ATOM    300  O   CYS A  22       7.130  13.274   3.673  1.00  0.70           O  
ATOM    301  CB  CYS A  22       9.572  12.337   4.899  1.00  0.70           C  
ATOM    302  SG  CYS A  22       9.044  10.624   4.800  1.00  0.70           S  
ATOM    303  H   CYS A  22       9.276  15.084   4.344  1.00  0.70           H  
ATOM    304  HA  CYS A  22      10.227  12.658   2.891  1.00  0.70           H  
ATOM    305 1HB  CYS A  22      10.591  12.351   5.259  1.00  0.70           H  
ATOM    306 2HB  CYS A  22       8.956  12.842   5.641  1.00  0.70           H  
ATOM    307  N   ALA A  23       8.032  12.454   1.781  1.00  0.78           N  
ATOM    308  CA  ALA A  23       6.743  12.301   1.112  1.00  0.78           C  
ATOM    309  C   ALA A  23       6.303  10.843   1.116  1.00  0.78           C  
ATOM    310  O   ALA A  23       7.083   9.967   0.751  1.00  0.78           O  
ATOM    311  CB  ALA A  23       6.839  12.819  -0.308  1.00  0.78           C  
ATOM    312  H   ALA A  23       8.890  12.193   1.296  1.00  0.78           H  
ATOM    313  HA  ALA A  23       6.002  12.884   1.651  1.00  0.78           H  
ATOM    314 1HB  ALA A  23       5.865  12.722  -0.790  1.00  0.78           H  
ATOM    315 2HB  ALA A  23       7.132  13.871  -0.289  1.00  0.78           H  
ATOM    316 3HB  ALA A  23       7.580  12.242  -0.858  1.00  0.78           H  
ATOM    317  N   ALA A  24       5.067  10.575   1.547  1.00  0.90           N  
ATOM    318  CA  ALA A  24       4.541   9.203   1.604  1.00  0.90           C  
ATOM    319  C   ALA A  24       3.731   8.819   0.356  1.00  0.90           C  
ATOM    320  O   ALA A  24       2.493   8.743   0.395  1.00  0.90           O  
ATOM    321  CB  ALA A  24       3.707   9.047   2.865  1.00  0.90           C  
ATOM    322  H   ALA A  24       4.476  11.355   1.840  1.00  0.90           H  
ATOM    323  HA  ALA A  24       5.384   8.536   1.638  1.00  0.90           H  
ATOM    324 1HB  ALA A  24       3.351   8.029   2.941  1.00  0.90           H  
ATOM    325 2HB  ALA A  24       4.320   9.284   3.736  1.00  0.90           H  
ATOM    326 3HB  ALA A  24       2.856   9.727   2.825  1.00  0.90           H  
ATOM    327  N   SER A  25       4.411   8.623  -0.769  1.00  1.05           N  
ATOM    328  CA  SER A  25       3.654   8.439  -1.995  1.00  1.05           C  
ATOM    329  C   SER A  25       2.897   7.128  -1.993  1.00  1.05           C  
ATOM    330  O   SER A  25       3.380   6.115  -1.490  1.00  1.05           O  
ATOM    331  CB  SER A  25       4.574   8.508  -3.194  1.00  1.05           C  
ATOM    332  OG  SER A  25       5.476   7.433  -3.197  1.00  1.05           O  
ATOM    333  H   SER A  25       5.434   8.582  -0.768  1.00  1.05           H  
ATOM    334  HA  SER A  25       2.929   9.250  -2.072  1.00  1.05           H  
ATOM    335 1HB  SER A  25       3.984   8.494  -4.108  1.00  1.05           H  
ATOM    336 2HB  SER A  25       5.126   9.446  -3.171  1.00  1.05           H  
ATOM    337  HG  SER A  25       5.988   7.506  -2.359  1.00  1.05           H  
ATOM    338  N   GLY A  26       1.768   7.119  -2.685  1.00  1.22           N  
ATOM    339  CA  GLY A  26       0.932   5.935  -2.832  1.00  1.22           C  
ATOM    340  C   GLY A  26      -0.235   5.926  -1.840  1.00  1.22           C  
ATOM    341  O   GLY A  26      -1.237   5.249  -2.076  1.00  1.22           O  
ATOM    342  H   GLY A  26       1.448   7.985  -3.096  1.00  1.22           H  
ATOM    343 1HA  GLY A  26       0.546   5.886  -3.851  1.00  1.22           H  
ATOM    344 2HA  GLY A  26       1.539   5.042  -2.680  1.00  1.22           H  
ATOM    345  N   PHE A  27      -0.132   6.705  -0.755  1.00  1.39           N  
ATOM    346  CA  PHE A  27      -1.208   6.784   0.236  1.00  1.39           C  
ATOM    347  C   PHE A  27      -2.028   8.062   0.159  1.00  1.39           C  
ATOM    348  O   PHE A  27      -1.525   9.140  -0.143  1.00  1.39           O  
ATOM    349  CB  PHE A  27      -0.701   6.515   1.662  1.00  1.39           C  
ATOM    350  CG  PHE A  27      -0.498   5.006   1.966  1.00  1.39           C  
ATOM    351  CD1 PHE A  27      -0.958   4.031   1.086  1.00  1.39           C  
ATOM    352  CD2 PHE A  27       0.103   4.564   3.127  1.00  1.39           C  
ATOM    353  CE1 PHE A  27      -0.825   2.685   1.360  1.00  1.39           C  
ATOM    354  CE2 PHE A  27       0.225   3.200   3.394  1.00  1.39           C  
ATOM    355  CZ  PHE A  27      -0.236   2.273   2.518  1.00  1.39           C  
ATOM    356  H   PHE A  27       0.716   7.256  -0.593  1.00  1.39           H  
ATOM    357  HA  PHE A  27      -1.901   5.971   0.023  1.00  1.39           H  
ATOM    358 1HB  PHE A  27       0.256   7.028   1.807  1.00  1.39           H  
ATOM    359 2HB  PHE A  27      -1.408   6.928   2.385  1.00  1.39           H  
ATOM    360  HD1 PHE A  27      -1.443   4.331   0.167  1.00  1.39           H  
ATOM    361  HD2 PHE A  27       0.489   5.291   3.835  1.00  1.39           H  
ATOM    362  HE1 PHE A  27      -1.199   1.954   0.646  1.00  1.39           H  
ATOM    363  HE2 PHE A  27       0.697   2.865   4.282  1.00  1.39           H  
ATOM    364  HZ  PHE A  27      -0.128   1.212   2.740  1.00  1.39           H  
ATOM    365  N   ASN A  28      -3.328   7.918   0.412  1.00  1.53           N  
ATOM    366  CA  ASN A  28      -4.273   9.033   0.454  1.00  1.53           C  
ATOM    367  C   ASN A  28      -4.000   9.957   1.638  1.00  1.53           C  
ATOM    368  O   ASN A  28      -3.666   9.494   2.736  1.00  1.53           O  
ATOM    369  CB  ASN A  28      -5.704   8.550   0.496  1.00  1.53           C  
ATOM    370  CG  ASN A  28      -6.675   9.661   0.191  1.00  1.53           C  
ATOM    371  OD1 ASN A  28      -7.064  10.452   1.055  1.00  1.53           O  
ATOM    372  ND2 ASN A  28      -7.083   9.736  -1.053  1.00  1.53           N  
ATOM    373  H   ASN A  28      -3.674   6.989   0.608  1.00  1.53           H  
ATOM    374  HA  ASN A  28      -4.139   9.629  -0.451  1.00  1.53           H  
ATOM    375 1HB  ASN A  28      -5.843   7.745  -0.226  1.00  1.53           H  
ATOM    376 2HB  ASN A  28      -5.926   8.148   1.488  1.00  1.53           H  
ATOM    377 1HD2 ASN A  28      -7.730  10.449  -1.326  1.00  1.53           H  
ATOM    378 2HD2 ASN A  28      -6.751   9.078  -1.730  1.00  1.53           H  
ATOM    379  N   VAL A  29      -4.244  11.250   1.443  1.00  1.61           N  
ATOM    380  CA  VAL A  29      -4.030  12.265   2.475  1.00  1.61           C  
ATOM    381  C   VAL A  29      -4.886  12.050   3.732  1.00  1.61           C  
ATOM    382  O   VAL A  29      -4.492  12.415   4.853  1.00  1.61           O  
ATOM    383  CB  VAL A  29      -4.349  13.648   1.869  1.00  1.61           C  
ATOM    384  CG1 VAL A  29      -3.399  13.920   0.692  1.00  1.61           C  
ATOM    385  CG2 VAL A  29      -5.809  13.708   1.397  1.00  1.61           C  
ATOM    386  H   VAL A  29      -4.548  11.555   0.529  1.00  1.61           H  
ATOM    387  HA  VAL A  29      -2.981  12.246   2.761  1.00  1.61           H  
ATOM    388  HB  VAL A  29      -4.185  14.414   2.617  1.00  1.61           H  
ATOM    389 1HG1 VAL A  29      -3.608  14.898   0.269  1.00  1.61           H  
ATOM    390 2HG1 VAL A  29      -2.370  13.890   1.034  1.00  1.61           H  
ATOM    391 3HG1 VAL A  29      -3.542  13.159  -0.071  1.00  1.61           H  
ATOM    392 1HG2 VAL A  29      -6.006  14.690   0.974  1.00  1.61           H  
ATOM    393 2HG2 VAL A  29      -5.981  12.946   0.640  1.00  1.61           H  
ATOM    394 3HG2 VAL A  29      -6.483  13.548   2.229  1.00  1.61           H  
ATOM    395  N   TYR A  30      -6.022  11.375   3.582  1.00  1.62           N  
ATOM    396  CA  TYR A  30      -6.864  11.132   4.734  1.00  1.62           C  
ATOM    397  C   TYR A  30      -6.295  10.029   5.608  1.00  1.62           C  
ATOM    398  O   TYR A  30      -6.636   9.942   6.782  1.00  1.62           O  
ATOM    399  CB  TYR A  30      -8.301  10.842   4.321  1.00  1.62           C  
ATOM    400  CG  TYR A  30      -8.990  12.080   3.772  1.00  1.62           C  
ATOM    401  CD1 TYR A  30      -9.346  12.164   2.434  1.00  1.62           C  
ATOM    402  CD2 TYR A  30      -9.222  13.157   4.611  1.00  1.62           C  
ATOM    403  CE1 TYR A  30      -9.938  13.307   1.943  1.00  1.62           C  
ATOM    404  CE2 TYR A  30      -9.815  14.303   4.120  1.00  1.62           C  
ATOM    405  CZ  TYR A  30     -10.172  14.379   2.791  1.00  1.62           C  
ATOM    406  OH  TYR A  30     -10.763  15.521   2.301  1.00  1.62           O  
ATOM    407  H   TYR A  30      -6.317  11.050   2.663  1.00  1.62           H  
ATOM    408  HA  TYR A  30      -6.880  12.040   5.337  1.00  1.62           H  
ATOM    409 1HB  TYR A  30      -8.313  10.067   3.551  1.00  1.62           H  
ATOM    410 2HB  TYR A  30      -8.867  10.476   5.176  1.00  1.62           H  
ATOM    411  HD1 TYR A  30      -9.166  11.330   1.769  1.00  1.62           H  
ATOM    412  HD2 TYR A  30      -8.933  13.099   5.661  1.00  1.62           H  
ATOM    413  HE1 TYR A  30     -10.219  13.365   0.892  1.00  1.62           H  
ATOM    414  HE2 TYR A  30      -9.997  15.149   4.783  1.00  1.62           H  
ATOM    415  HH  TYR A  30     -10.863  16.159   3.012  1.00  1.62           H  
ATOM    416  N   SER A  31      -5.447   9.169   5.044  1.00  1.58           N  
ATOM    417  CA  SER A  31      -4.846   8.107   5.828  1.00  1.58           C  
ATOM    418  C   SER A  31      -3.544   8.640   6.435  1.00  1.58           C  
ATOM    419  O   SER A  31      -3.232   8.381   7.603  1.00  1.58           O  
ATOM    420  CB  SER A  31      -4.601   6.902   4.958  1.00  1.58           C  
ATOM    421  OG  SER A  31      -5.809   6.391   4.458  1.00  1.58           O  
ATOM    422  H   SER A  31      -5.162   9.282   4.077  1.00  1.58           H  
ATOM    423  HA  SER A  31      -5.521   7.829   6.637  1.00  1.58           H  
ATOM    424 1HB  SER A  31      -3.929   7.160   4.136  1.00  1.58           H  
ATOM    425 2HB  SER A  31      -4.135   6.156   5.543  1.00  1.58           H  
ATOM    426  HG  SER A  31      -6.357   6.217   5.226  1.00  1.58           H  
ATOM    427  N   SER A  32      -2.840   9.492   5.664  1.00  1.48           N  
ATOM    428  CA  SER A  32      -1.578  10.095   6.113  1.00  1.48           C  
ATOM    429  C   SER A  32      -1.819  10.889   7.380  1.00  1.48           C  
ATOM    430  O   SER A  32      -0.991  10.898   8.289  1.00  1.48           O  
ATOM    431  CB  SER A  32      -0.972  10.979   5.042  1.00  1.48           C  
ATOM    432  OG  SER A  32      -0.553  10.218   3.945  1.00  1.48           O  
ATOM    433  H   SER A  32      -3.164   9.675   4.713  1.00  1.48           H  
ATOM    434  HA  SER A  32      -0.871   9.310   6.340  1.00  1.48           H  
ATOM    435 1HB  SER A  32      -1.718  11.701   4.718  1.00  1.48           H  
ATOM    436 2HB  SER A  32      -0.132  11.538   5.447  1.00  1.48           H  
ATOM    437  HG  SER A  32      -0.583  10.815   3.168  1.00  1.48           H  
ATOM    438  N   SER A  33      -2.997  11.493   7.460  1.00  1.34           N  
ATOM    439  CA  SER A  33      -3.426  12.255   8.613  1.00  1.34           C  
ATOM    440  C   SER A  33      -3.380  11.443   9.924  1.00  1.34           C  
ATOM    441  O   SER A  33      -3.126  11.995  11.000  1.00  1.34           O  
ATOM    442  CB  SER A  33      -4.849  12.730   8.378  1.00  1.34           C  
ATOM    443  OG  SER A  33      -4.910  13.647   7.310  1.00  1.34           O  
ATOM    444  H   SER A  33      -3.612  11.471   6.647  1.00  1.34           H  
ATOM    445  HA  SER A  33      -2.777  13.113   8.705  1.00  1.34           H  
ATOM    446 1HB  SER A  33      -5.485  11.871   8.161  1.00  1.34           H  
ATOM    447 2HB  SER A  33      -5.227  13.194   9.287  1.00  1.34           H  
ATOM    448  HG  SER A  33      -4.652  13.149   6.498  1.00  1.34           H  
ATOM    449  N   TYR A  34      -3.630  10.131   9.848  1.00  1.19           N  
ATOM    450  CA  TYR A  34      -3.703   9.309  11.050  1.00  1.19           C  
ATOM    451  C   TYR A  34      -2.462   8.451  11.265  1.00  1.19           C  
ATOM    452  O   TYR A  34      -2.242   7.928  12.360  1.00  1.19           O  
ATOM    453  CB  TYR A  34      -4.951   8.449  10.977  1.00  1.19           C  
ATOM    454  CG  TYR A  34      -6.181   9.299  10.919  1.00  1.19           C  
ATOM    455  CD1 TYR A  34      -6.912   9.347   9.762  1.00  1.19           C  
ATOM    456  CD2 TYR A  34      -6.560  10.054  12.011  1.00  1.19           C  
ATOM    457  CE1 TYR A  34      -8.029  10.146   9.679  1.00  1.19           C  
ATOM    458  CE2 TYR A  34      -7.679  10.856  11.938  1.00  1.19           C  
ATOM    459  CZ  TYR A  34      -8.412  10.905  10.775  1.00  1.19           C  
ATOM    460  OH  TYR A  34      -9.527  11.708  10.694  1.00  1.19           O  
ATOM    461  H   TYR A  34      -3.760   9.684   8.946  1.00  1.19           H  
ATOM    462  HA  TYR A  34      -3.791   9.971  11.911  1.00  1.19           H  
ATOM    463 1HB  TYR A  34      -4.915   7.824  10.080  1.00  1.19           H  
ATOM    464 2HB  TYR A  34      -5.012   7.798  11.847  1.00  1.19           H  
ATOM    465  HD1 TYR A  34      -6.599   8.751   8.906  1.00  1.19           H  
ATOM    466  HD2 TYR A  34      -5.971  10.021  12.930  1.00  1.19           H  
ATOM    467  HE1 TYR A  34      -8.602  10.181   8.751  1.00  1.19           H  
ATOM    468  HE2 TYR A  34      -7.977  11.454  12.799  1.00  1.19           H  
ATOM    469  HH  TYR A  34      -9.908  11.631   9.815  1.00  1.19           H  
ATOM    470  N   TYR A  35      -1.643   8.313  10.236  1.00  1.03           N  
ATOM    471  CA  TYR A  35      -0.418   7.535  10.370  1.00  1.03           C  
ATOM    472  C   TYR A  35       0.548   8.338  11.227  1.00  1.03           C  
ATOM    473  O   TYR A  35       0.471   9.567  11.258  1.00  1.03           O  
ATOM    474  CB  TYR A  35       0.217   7.256   9.019  1.00  1.03           C  
ATOM    475  CG  TYR A  35      -0.591   6.349   8.130  1.00  1.03           C  
ATOM    476  CD1 TYR A  35      -0.560   6.546   6.779  1.00  1.03           C  
ATOM    477  CD2 TYR A  35      -1.378   5.345   8.659  1.00  1.03           C  
ATOM    478  CE1 TYR A  35      -1.294   5.762   5.956  1.00  1.03           C  
ATOM    479  CE2 TYR A  35      -2.113   4.539   7.808  1.00  1.03           C  
ATOM    480  CZ  TYR A  35      -2.061   4.751   6.463  1.00  1.03           C  
ATOM    481  OH  TYR A  35      -2.778   3.962   5.605  1.00  1.03           O  
ATOM    482  H   TYR A  35      -1.891   8.727   9.340  1.00  1.03           H  
ATOM    483  HA  TYR A  35      -0.631   6.596  10.880  1.00  1.03           H  
ATOM    484 1HB  TYR A  35       0.375   8.199   8.491  1.00  1.03           H  
ATOM    485 2HB  TYR A  35       1.189   6.798   9.175  1.00  1.03           H  
ATOM    486  HD1 TYR A  35       0.051   7.338   6.362  1.00  1.03           H  
ATOM    487  HD2 TYR A  35      -1.410   5.191   9.738  1.00  1.03           H  
ATOM    488  HE1 TYR A  35      -1.274   5.941   4.899  1.00  1.03           H  
ATOM    489  HE2 TYR A  35      -2.734   3.744   8.203  1.00  1.03           H  
ATOM    490  HH  TYR A  35      -2.717   4.314   4.712  1.00  1.03           H  
ATOM    491  N   TYR A  36       1.464   7.674  11.917  1.00  0.89           N  
ATOM    492  CA  TYR A  36       2.428   8.470  12.689  1.00  0.89           C  
ATOM    493  C   TYR A  36       3.683   8.600  11.866  1.00  0.89           C  
ATOM    494  O   TYR A  36       4.077   7.650  11.189  1.00  0.89           O  
ATOM    495  CB  TYR A  36       2.777   7.834  14.032  1.00  0.89           C  
ATOM    496  CG  TYR A  36       1.647   7.738  14.998  1.00  0.89           C  
ATOM    497  CD1 TYR A  36       0.806   6.636  14.944  1.00  0.89           C  
ATOM    498  CD2 TYR A  36       1.459   8.712  15.953  1.00  0.89           C  
ATOM    499  CE1 TYR A  36      -0.231   6.516  15.840  1.00  0.89           C  
ATOM    500  CE2 TYR A  36       0.418   8.591  16.858  1.00  0.89           C  
ATOM    501  CZ  TYR A  36      -0.425   7.500  16.802  1.00  0.89           C  
ATOM    502  OH  TYR A  36      -1.459   7.379  17.703  1.00  0.89           O  
ATOM    503  H   TYR A  36       1.497   6.655  11.856  1.00  0.89           H  
ATOM    504  HA  TYR A  36       2.031   9.472  12.861  1.00  0.89           H  
ATOM    505 1HB  TYR A  36       3.177   6.844  13.877  1.00  0.89           H  
ATOM    506 2HB  TYR A  36       3.567   8.427  14.501  1.00  0.89           H  
ATOM    507  HD1 TYR A  36       0.965   5.865  14.188  1.00  0.89           H  
ATOM    508  HD2 TYR A  36       2.130   9.571  15.993  1.00  0.89           H  
ATOM    509  HE1 TYR A  36      -0.892   5.651  15.794  1.00  0.89           H  
ATOM    510  HE2 TYR A  36       0.263   9.358  17.617  1.00  0.89           H  
ATOM    511  HH  TYR A  36      -1.453   8.134  18.298  1.00  0.89           H  
ATOM    512  N   VAL A  37       4.333   9.755  11.932  1.00  0.78           N  
ATOM    513  CA  VAL A  37       5.565   9.908  11.177  1.00  0.78           C  
ATOM    514  C   VAL A  37       6.709  10.257  12.105  1.00  0.78           C  
ATOM    515  O   VAL A  37       6.596  11.147  12.947  1.00  0.78           O  
ATOM    516  CB  VAL A  37       5.449  11.007  10.112  1.00  0.78           C  
ATOM    517  CG1 VAL A  37       6.790  11.077   9.335  1.00  0.78           C  
ATOM    518  CG2 VAL A  37       4.212  10.759   9.227  1.00  0.78           C  
ATOM    519  H   VAL A  37       3.964  10.516  12.504  1.00  0.78           H  
ATOM    520  HA  VAL A  37       5.799   8.972  10.679  1.00  0.78           H  
ATOM    521  HB  VAL A  37       5.327  11.958  10.587  1.00  0.78           H  
ATOM    522 1HG1 VAL A  37       6.747  11.829   8.600  1.00  0.78           H  
ATOM    523 2HG1 VAL A  37       7.611  11.296  10.010  1.00  0.78           H  
ATOM    524 3HG1 VAL A  37       6.984  10.132   8.850  1.00  0.78           H  
ATOM    525 1HG2 VAL A  37       4.131  11.551   8.486  1.00  0.78           H  
ATOM    526 2HG2 VAL A  37       4.282   9.818   8.732  1.00  0.78           H  
ATOM    527 3HG2 VAL A  37       3.312  10.760   9.849  1.00  0.78           H  
ATOM    528  N   GLY A  38       7.813   9.545  11.979  1.00  0.70           N  
ATOM    529  CA  GLY A  38       8.945   9.838  12.819  1.00  0.70           C  
ATOM    530  C   GLY A  38      10.214  10.053  12.054  1.00  0.70           C  
ATOM    531  O   GLY A  38      10.361   9.636  10.905  1.00  0.70           O  
ATOM    532  H   GLY A  38       7.865   8.806  11.292  1.00  0.70           H  
ATOM    533 1HA  GLY A  38       8.742  10.723  13.395  1.00  0.70           H  
ATOM    534 2HA  GLY A  38       9.094   9.019  13.514  1.00  0.70           H  
ATOM    535  N   TRP A  39      11.160  10.667  12.729  1.00  0.65           N  
ATOM    536  CA  TRP A  39      12.464  10.862  12.169  1.00  0.65           C  
ATOM    537  C   TRP A  39      13.477  10.243  13.091  1.00  0.65           C  
ATOM    538  O   TRP A  39      13.451  10.474  14.308  1.00  0.65           O  
ATOM    539  CB  TRP A  39      12.748  12.339  11.996  1.00  0.65           C  
ATOM    540  CG  TRP A  39      11.868  13.013  10.972  1.00  0.65           C  
ATOM    541  CD1 TRP A  39      10.630  13.565  11.182  1.00  0.65           C  
ATOM    542  CD2 TRP A  39      12.174  13.224   9.570  1.00  0.65           C  
ATOM    543  NE1 TRP A  39      10.144  14.102  10.010  1.00  0.65           N  
ATOM    544  CE2 TRP A  39      11.082  13.906   9.009  1.00  0.65           C  
ATOM    545  CE3 TRP A  39      13.278  12.899   8.758  1.00  0.65           C  
ATOM    546  CZ2 TRP A  39      11.062  14.276   7.671  1.00  0.65           C  
ATOM    547  CZ3 TRP A  39      13.255  13.270   7.424  1.00  0.65           C  
ATOM    548  CH2 TRP A  39      12.182  13.943   6.898  1.00  0.65           C  
ATOM    549  H   TRP A  39      10.947  11.011  13.658  1.00  0.65           H  
ATOM    550  HA  TRP A  39      12.514  10.373  11.205  1.00  0.65           H  
ATOM    551 1HB  TRP A  39      12.621  12.851  12.952  1.00  0.65           H  
ATOM    552 2HB  TRP A  39      13.788  12.458  11.695  1.00  0.65           H  
ATOM    553  HD1 TRP A  39      10.108  13.579  12.139  1.00  0.65           H  
ATOM    554  HE1 TRP A  39       9.251  14.569   9.914  1.00  0.65           H  
ATOM    555  HE3 TRP A  39      14.135  12.365   9.176  1.00  0.65           H  
ATOM    556  HZ2 TRP A  39      10.224  14.809   7.225  1.00  0.65           H  
ATOM    557  HZ3 TRP A  39      14.115  13.012   6.799  1.00  0.65           H  
ATOM    558  HH2 TRP A  39      12.210  14.216   5.848  1.00  0.65           H  
ATOM    559  N   VAL A  40      14.396   9.504  12.501  1.00  0.64           N  
ATOM    560  CA  VAL A  40      15.439   8.836  13.254  1.00  0.64           C  
ATOM    561  C   VAL A  40      16.789   9.230  12.698  1.00  0.64           C  
ATOM    562  O   VAL A  40      16.890   9.736  11.577  1.00  0.64           O  
ATOM    563  CB  VAL A  40      15.271   7.309  13.192  1.00  0.64           C  
ATOM    564  CG1 VAL A  40      13.923   6.881  13.772  1.00  0.64           C  
ATOM    565  CG2 VAL A  40      15.412   6.865  11.805  1.00  0.64           C  
ATOM    566  H   VAL A  40      14.334   9.375  11.490  1.00  0.64           H  
ATOM    567  HA  VAL A  40      15.389   9.150  14.294  1.00  0.64           H  
ATOM    568  HB  VAL A  40      16.038   6.852  13.799  1.00  0.64           H  
ATOM    569 1HG1 VAL A  40      13.848   5.789  13.731  1.00  0.64           H  
ATOM    570 2HG1 VAL A  40      13.858   7.203  14.798  1.00  0.64           H  
ATOM    571 3HG1 VAL A  40      13.110   7.318  13.196  1.00  0.64           H  
ATOM    572 1HG2 VAL A  40      15.318   5.780  11.753  1.00  0.64           H  
ATOM    573 2HG2 VAL A  40      14.627   7.329  11.214  1.00  0.64           H  
ATOM    574 3HG2 VAL A  40      16.392   7.163  11.434  1.00  0.64           H  
ATOM    575  N   ARG A  41      17.833   8.976  13.466  1.00  0.66           N  
ATOM    576  CA  ARG A  41      19.173   9.355  13.056  1.00  0.66           C  
ATOM    577  C   ARG A  41      20.235   8.292  13.310  1.00  0.66           C  
ATOM    578  O   ARG A  41      20.285   7.681  14.376  1.00  0.66           O  
ATOM    579  CB  ARG A  41      19.531  10.627  13.790  1.00  0.66           C  
ATOM    580  CG  ARG A  41      20.804  11.187  13.481  1.00  0.66           C  
ATOM    581  CD  ARG A  41      21.017  12.485  14.158  1.00  0.66           C  
ATOM    582  NE  ARG A  41      21.212  12.426  15.576  1.00  0.66           N  
ATOM    583  CZ  ARG A  41      21.470  13.524  16.295  1.00  0.66           C  
ATOM    584  NH1 ARG A  41      21.540  14.699  15.683  1.00  0.66           N  
ATOM    585  NH2 ARG A  41      21.660  13.405  17.593  1.00  0.66           N  
ATOM    586  H   ARG A  41      17.679   8.546  14.375  1.00  0.66           H  
ATOM    587  HA  ARG A  41      19.158   9.564  11.988  1.00  0.66           H  
ATOM    588 1HB  ARG A  41      18.800  11.385  13.544  1.00  0.66           H  
ATOM    589 2HB  ARG A  41      19.486  10.458  14.869  1.00  0.66           H  
ATOM    590 1HG  ARG A  41      21.600  10.500  13.770  1.00  0.66           H  
ATOM    591 2HG  ARG A  41      20.816  11.349  12.406  1.00  0.66           H  
ATOM    592 1HD  ARG A  41      21.874  13.000  13.725  1.00  0.66           H  
ATOM    593 2HD  ARG A  41      20.141  13.073  14.016  1.00  0.66           H  
ATOM    594  HE  ARG A  41      21.162  11.531  16.089  1.00  0.66           H  
ATOM    595 1HH1 ARG A  41      21.389  14.774  14.669  1.00  0.66           H  
ATOM    596 2HH1 ARG A  41      21.772  15.561  16.196  1.00  0.66           H  
ATOM    597 1HH2 ARG A  41      21.604  12.459  18.006  1.00  0.66           H  
ATOM    598 2HH2 ARG A  41      21.863  14.213  18.160  1.00  0.66           H  
ATOM    599  N   ARG A  42      21.088   8.062  12.310  1.00  0.72           N  
ATOM    600  CA  ARG A  42      22.173   7.094  12.443  1.00  0.72           C  
ATOM    601  C   ARG A  42      23.527   7.746  12.153  1.00  0.72           C  
ATOM    602  O   ARG A  42      23.882   7.971  10.988  1.00  0.72           O  
ATOM    603  CB  ARG A  42      21.966   5.940  11.473  1.00  0.72           C  
ATOM    604  CG  ARG A  42      20.671   5.149  11.654  1.00  0.72           C  
ATOM    605  CD  ARG A  42      20.577   4.017  10.691  1.00  0.72           C  
ATOM    606  NE  ARG A  42      19.263   3.384  10.701  1.00  0.72           N  
ATOM    607  CZ  ARG A  42      18.831   2.500   9.785  1.00  0.72           C  
ATOM    608  NH1 ARG A  42      19.602   2.141   8.780  1.00  0.72           N  
ATOM    609  NH2 ARG A  42      17.620   2.005   9.908  1.00  0.72           N  
ATOM    610  H   ARG A  42      20.977   8.565  11.430  1.00  0.72           H  
ATOM    611  HA  ARG A  42      22.185   6.704  13.463  1.00  0.72           H  
ATOM    612 1HB  ARG A  42      21.981   6.323  10.451  1.00  0.72           H  
ATOM    613 2HB  ARG A  42      22.796   5.239  11.574  1.00  0.72           H  
ATOM    614 1HG  ARG A  42      20.659   4.736  12.650  1.00  0.72           H  
ATOM    615 2HG  ARG A  42      19.805   5.798  11.516  1.00  0.72           H  
ATOM    616 1HD  ARG A  42      20.799   4.340   9.687  1.00  0.72           H  
ATOM    617 2HD  ARG A  42      21.306   3.264  10.983  1.00  0.72           H  
ATOM    618  HE  ARG A  42      18.598   3.613  11.455  1.00  0.72           H  
ATOM    619 1HH1 ARG A  42      20.529   2.532   8.691  1.00  0.72           H  
ATOM    620 2HH1 ARG A  42      19.264   1.480   8.098  1.00  0.72           H  
ATOM    621 1HH2 ARG A  42      17.048   2.317  10.708  1.00  0.72           H  
ATOM    622 2HH2 ARG A  42      17.262   1.345   9.239  1.00  0.72           H  
ATOM    623  N   ALA A  43      24.270   8.078  13.206  1.00  0.80           N  
ATOM    624  CA  ALA A  43      25.572   8.723  13.043  1.00  0.80           C  
ATOM    625  C   ALA A  43      26.543   7.670  12.514  1.00  0.80           C  
ATOM    626  O   ALA A  43      26.352   6.497  12.814  1.00  0.80           O  
ATOM    627  CB  ALA A  43      26.054   9.318  14.353  1.00  0.80           C  
ATOM    628  H   ALA A  43      23.926   7.864  14.135  1.00  0.80           H  
ATOM    629  HA  ALA A  43      25.463   9.519  12.321  1.00  0.80           H  
ATOM    630 1HB  ALA A  43      27.011   9.806  14.221  1.00  0.80           H  
ATOM    631 2HB  ALA A  43      25.328  10.056  14.700  1.00  0.80           H  
ATOM    632 3HB  ALA A  43      26.157   8.543  15.084  1.00  0.80           H  
ATOM    633  N   PRO A  44      27.611   8.016  11.779  1.00  0.87           N  
ATOM    634  CA  PRO A  44      28.606   7.077  11.265  1.00  0.87           C  
ATOM    635  C   PRO A  44      29.157   6.086  12.301  1.00  0.87           C  
ATOM    636  O   PRO A  44      29.534   4.968  11.946  1.00  0.87           O  
ATOM    637  CB  PRO A  44      29.713   8.025  10.793  1.00  0.87           C  
ATOM    638  CG  PRO A  44      28.978   9.291  10.391  1.00  0.87           C  
ATOM    639  CD  PRO A  44      27.867   9.432  11.406  1.00  0.87           C  
ATOM    640  HA  PRO A  44      28.172   6.533  10.414  1.00  0.87           H  
ATOM    641 1HB  PRO A  44      30.440   8.186  11.602  1.00  0.87           H  
ATOM    642 2HB  PRO A  44      30.263   7.568   9.957  1.00  0.87           H  
ATOM    643 1HG  PRO A  44      29.670  10.148  10.398  1.00  0.87           H  
ATOM    644 2HG  PRO A  44      28.598   9.200   9.363  1.00  0.87           H  
ATOM    645 1HD  PRO A  44      28.194  10.031  12.263  1.00  0.87           H  
ATOM    646 2HD  PRO A  44      27.021   9.871  10.895  1.00  0.87           H  
ATOM    647  N   GLY A  45      29.239   6.501  13.569  1.00  0.92           N  
ATOM    648  CA  GLY A  45      29.763   5.642  14.628  1.00  0.92           C  
ATOM    649  C   GLY A  45      28.722   5.179  15.658  1.00  0.92           C  
ATOM    650  O   GLY A  45      29.100   4.685  16.723  1.00  0.92           O  
ATOM    651  H   GLY A  45      28.923   7.425  13.813  1.00  0.92           H  
ATOM    652 1HA  GLY A  45      30.228   4.765  14.177  1.00  0.92           H  
ATOM    653 2HA  GLY A  45      30.559   6.175  15.145  1.00  0.92           H  
ATOM    654  N   LYS A  46      27.429   5.377  15.385  1.00  0.92           N  
ATOM    655  CA  LYS A  46      26.393   5.032  16.370  1.00  0.92           C  
ATOM    656  C   LYS A  46      25.227   4.234  15.787  1.00  0.92           C  
ATOM    657  O   LYS A  46      25.057   4.134  14.572  1.00  0.92           O  
ATOM    658  CB  LYS A  46      25.828   6.277  17.052  1.00  0.92           C  
ATOM    659  CG  LYS A  46      26.838   7.125  17.824  1.00  0.92           C  
ATOM    660  CD  LYS A  46      26.160   8.333  18.465  1.00  0.92           C  
ATOM    661  CE  LYS A  46      25.281   7.916  19.638  1.00  0.92           C  
ATOM    662  NZ  LYS A  46      24.720   9.086  20.357  1.00  0.92           N  
ATOM    663  H   LYS A  46      27.146   5.760  14.483  1.00  0.92           H  
ATOM    664  HA  LYS A  46      26.850   4.409  17.138  1.00  0.92           H  
ATOM    665 1HB  LYS A  46      25.333   6.892  16.315  1.00  0.92           H  
ATOM    666 2HB  LYS A  46      25.058   5.975  17.760  1.00  0.92           H  
ATOM    667 1HG  LYS A  46      27.309   6.517  18.598  1.00  0.92           H  
ATOM    668 2HG  LYS A  46      27.611   7.481  17.147  1.00  0.92           H  
ATOM    669 1HD  LYS A  46      26.916   9.036  18.816  1.00  0.92           H  
ATOM    670 2HD  LYS A  46      25.532   8.837  17.727  1.00  0.92           H  
ATOM    671 1HE  LYS A  46      24.455   7.307  19.267  1.00  0.92           H  
ATOM    672 2HE  LYS A  46      25.873   7.325  20.335  1.00  0.92           H  
ATOM    673 1HZ  LYS A  46      24.135   8.772  21.111  1.00  0.92           H  
ATOM    674 2HZ  LYS A  46      25.456   9.663  20.717  1.00  0.92           H  
ATOM    675 3HZ  LYS A  46      24.138   9.636  19.709  1.00  0.92           H  
ATOM    676  N   GLY A  47      24.418   3.659  16.676  1.00  0.88           N  
ATOM    677  CA  GLY A  47      23.218   2.951  16.256  1.00  0.88           C  
ATOM    678  C   GLY A  47      22.114   3.967  15.988  1.00  0.88           C  
ATOM    679  O   GLY A  47      22.379   5.168  15.929  1.00  0.88           O  
ATOM    680  H   GLY A  47      24.624   3.738  17.661  1.00  0.88           H  
ATOM    681 1HA  GLY A  47      23.422   2.372  15.354  1.00  0.88           H  
ATOM    682 2HA  GLY A  47      22.904   2.255  17.033  1.00  0.88           H  
ATOM    683  N   GLU A  48      20.882   3.500  15.835  1.00  0.81           N  
ATOM    684  CA  GLU A  48      19.794   4.415  15.501  1.00  0.81           C  
ATOM    685  C   GLU A  48      19.160   5.092  16.713  1.00  0.81           C  
ATOM    686  O   GLU A  48      18.730   4.433  17.663  1.00  0.81           O  
ATOM    687  CB  GLU A  48      18.718   3.668  14.712  1.00  0.81           C  
ATOM    688  CG  GLU A  48      17.568   4.524  14.235  1.00  0.81           C  
ATOM    689  CD  GLU A  48      16.554   3.740  13.449  1.00  0.81           C  
ATOM    690  OE1 GLU A  48      15.489   3.486  13.956  1.00  0.81           O  
ATOM    691  OE2 GLU A  48      16.853   3.392  12.326  1.00  0.81           O  
ATOM    692  H   GLU A  48      20.702   2.511  15.921  1.00  0.81           H  
ATOM    693  HA  GLU A  48      20.199   5.205  14.872  1.00  0.81           H  
ATOM    694 1HB  GLU A  48      19.166   3.192  13.841  1.00  0.81           H  
ATOM    695 2HB  GLU A  48      18.301   2.877  15.333  1.00  0.81           H  
ATOM    696 1HG  GLU A  48      17.075   4.972  15.099  1.00  0.81           H  
ATOM    697 2HG  GLU A  48      17.966   5.333  13.618  1.00  0.81           H  
ATOM    698  N   GLU A  49      19.092   6.417  16.645  1.00  0.75           N  
ATOM    699  CA  GLU A  49      18.486   7.262  17.660  1.00  0.75           C  
ATOM    700  C   GLU A  49      17.139   7.764  17.157  1.00  0.75           C  
ATOM    701  O   GLU A  49      16.972   7.987  15.960  1.00  0.75           O  
ATOM    702  CB  GLU A  49      19.365   8.487  17.929  1.00  0.75           C  
ATOM    703  CG  GLU A  49      20.753   8.227  18.484  1.00  0.75           C  
ATOM    704  CD  GLU A  49      21.547   9.524  18.615  1.00  0.75           C  
ATOM    705  OE1 GLU A  49      21.212  10.483  17.942  1.00  0.75           O  
ATOM    706  OE2 GLU A  49      22.490   9.557  19.382  1.00  0.75           O  
ATOM    707  H   GLU A  49      19.502   6.868  15.830  1.00  0.75           H  
ATOM    708  HA  GLU A  49      18.340   6.685  18.573  1.00  0.75           H  
ATOM    709 1HB  GLU A  49      19.493   9.036  16.994  1.00  0.75           H  
ATOM    710 2HB  GLU A  49      18.849   9.153  18.621  1.00  0.75           H  
ATOM    711 1HG  GLU A  49      20.669   7.753  19.461  1.00  0.75           H  
ATOM    712 2HG  GLU A  49      21.281   7.540  17.816  1.00  0.75           H  
ATOM    713  N   LEU A  50      16.197   8.010  18.055  1.00  0.70           N  
ATOM    714  CA  LEU A  50      14.956   8.666  17.641  1.00  0.70           C  
ATOM    715  C   LEU A  50      15.103  10.161  17.825  1.00  0.70           C  
ATOM    716  O   LEU A  50      15.553  10.606  18.879  1.00  0.70           O  
ATOM    717  CB  LEU A  50      13.729   8.178  18.430  1.00  0.70           C  
ATOM    718  CG  LEU A  50      12.398   8.920  18.094  1.00  0.70           C  
ATOM    719  CD1 LEU A  50      11.998   8.624  16.656  1.00  0.70           C  
ATOM    720  CD2 LEU A  50      11.323   8.491  19.063  1.00  0.70           C  
ATOM    721  H   LEU A  50      16.351   7.781  19.027  1.00  0.70           H  
ATOM    722  HA  LEU A  50      14.785   8.470  16.585  1.00  0.70           H  
ATOM    723 1HB  LEU A  50      13.581   7.120  18.227  1.00  0.70           H  
ATOM    724 2HB  LEU A  50      13.923   8.306  19.494  1.00  0.70           H  
ATOM    725  HG  LEU A  50      12.550   9.995  18.186  1.00  0.70           H  
ATOM    726 1HD1 LEU A  50      11.091   9.155  16.403  1.00  0.70           H  
ATOM    727 2HD1 LEU A  50      12.785   8.947  16.008  1.00  0.70           H  
ATOM    728 3HD1 LEU A  50      11.847   7.561  16.529  1.00  0.70           H  
ATOM    729 1HD2 LEU A  50      10.402   9.017  18.843  1.00  0.70           H  
ATOM    730 2HD2 LEU A  50      11.163   7.418  18.978  1.00  0.70           H  
ATOM    731 3HD2 LEU A  50      11.641   8.732  20.078  1.00  0.70           H  
ATOM    732  N   VAL A  51      14.778  10.929  16.792  1.00  0.68           N  
ATOM    733  CA  VAL A  51      14.824  12.374  16.877  1.00  0.68           C  
ATOM    734  C   VAL A  51      13.441  12.896  17.254  1.00  0.68           C  
ATOM    735  O   VAL A  51      13.266  13.558  18.281  1.00  0.68           O  
ATOM    736  CB  VAL A  51      15.283  12.964  15.508  1.00  0.68           C  
ATOM    737  CG1 VAL A  51      15.240  14.511  15.494  1.00  0.68           C  
ATOM    738  CG2 VAL A  51      16.695  12.488  15.209  1.00  0.68           C  
ATOM    739  H   VAL A  51      14.435  10.513  15.928  1.00  0.68           H  
ATOM    740  HA  VAL A  51      15.537  12.663  17.648  1.00  0.68           H  
ATOM    741  HB  VAL A  51      14.609  12.620  14.735  1.00  0.68           H  
ATOM    742 1HG1 VAL A  51      15.553  14.867  14.515  1.00  0.68           H  
ATOM    743 2HG1 VAL A  51      14.225  14.850  15.690  1.00  0.68           H  
ATOM    744 3HG1 VAL A  51      15.893  14.915  16.234  1.00  0.68           H  
ATOM    745 1HG2 VAL A  51      17.005  12.879  14.241  1.00  0.68           H  
ATOM    746 2HG2 VAL A  51      17.375  12.844  15.982  1.00  0.68           H  
ATOM    747 3HG2 VAL A  51      16.711  11.397  15.184  1.00  0.68           H  
ATOM    748  N   ALA A  52      12.434  12.579  16.448  1.00  0.70           N  
ATOM    749  CA  ALA A  52      11.123  13.151  16.753  1.00  0.70           C  
ATOM    750  C   ALA A  52       9.957  12.423  16.087  1.00  0.70           C  
ATOM    751  O   ALA A  52      10.131  11.754  15.068  1.00  0.70           O  
ATOM    752  CB  ALA A  52      11.138  14.612  16.347  1.00  0.70           C  
ATOM    753  H   ALA A  52      12.601  11.978  15.643  1.00  0.70           H  
ATOM    754  HA  ALA A  52      10.973  13.080  17.828  1.00  0.70           H  
ATOM    755 1HB  ALA A  52      10.190  15.069  16.625  1.00  0.70           H  
ATOM    756 2HB  ALA A  52      11.939  15.124  16.854  1.00  0.70           H  
ATOM    757 3HB  ALA A  52      11.289  14.685  15.278  1.00  0.70           H  
ATOM    758  N   ARG A  53       8.747  12.563  16.653  1.00  0.75           N  
ATOM    759  CA  ARG A  53       7.544  11.990  16.024  1.00  0.75           C  
ATOM    760  C   ARG A  53       6.343  12.938  15.987  1.00  0.75           C  
ATOM    761  O   ARG A  53       6.150  13.753  16.891  1.00  0.75           O  
ATOM    762  CB  ARG A  53       7.121  10.692  16.699  1.00  0.75           C  
ATOM    763  CG  ARG A  53       8.120   9.552  16.602  1.00  0.75           C  
ATOM    764  CD  ARG A  53       7.613   8.267  17.159  1.00  0.75           C  
ATOM    765  NE  ARG A  53       8.645   7.218  17.141  1.00  0.75           N  
ATOM    766  CZ  ARG A  53       8.944   6.427  16.076  1.00  0.75           C  
ATOM    767  NH1 ARG A  53       8.316   6.551  14.936  1.00  0.75           N  
ATOM    768  NH2 ARG A  53       9.889   5.509  16.153  1.00  0.75           N  
ATOM    769  H   ARG A  53       8.673  13.109  17.510  1.00  0.75           H  
ATOM    770  HA  ARG A  53       7.787  11.764  15.000  1.00  0.75           H  
ATOM    771 1HB  ARG A  53       6.925  10.879  17.753  1.00  0.75           H  
ATOM    772 2HB  ARG A  53       6.187  10.347  16.247  1.00  0.75           H  
ATOM    773 1HG  ARG A  53       8.378   9.395  15.580  1.00  0.75           H  
ATOM    774 2HG  ARG A  53       9.003   9.831  17.156  1.00  0.75           H  
ATOM    775 1HD  ARG A  53       7.298   8.417  18.191  1.00  0.75           H  
ATOM    776 2HD  ARG A  53       6.766   7.924  16.565  1.00  0.75           H  
ATOM    777  HE  ARG A  53       9.173   7.072  17.991  1.00  0.75           H  
ATOM    778 1HH1 ARG A  53       7.584   7.234  14.820  1.00  0.75           H  
ATOM    779 2HH1 ARG A  53       8.602   5.928  14.159  1.00  0.75           H  
ATOM    780 1HH2 ARG A  53      10.407   5.372  17.007  1.00  0.75           H  
ATOM    781 2HH2 ARG A  53      10.084   4.937  15.311  1.00  0.75           H  
ATOM    782  N   ILE A  54       5.504  12.787  14.954  1.00  0.82           N  
ATOM    783  CA  ILE A  54       4.288  13.584  14.760  1.00  0.82           C  
ATOM    784  C   ILE A  54       3.052  12.765  14.407  1.00  0.82           C  
ATOM    785  O   ILE A  54       3.114  11.775  13.668  1.00  0.82           O  
ATOM    786  CB  ILE A  54       4.475  14.680  13.671  1.00  0.82           C  
ATOM    787  CG1 ILE A  54       3.230  15.590  13.583  1.00  0.82           C  
ATOM    788  CG2 ILE A  54       4.772  14.067  12.322  1.00  0.82           C  
ATOM    789  CD1 ILE A  54       3.474  16.843  12.822  1.00  0.82           C  
ATOM    790  H   ILE A  54       5.755  12.109  14.239  1.00  0.82           H  
ATOM    791  HA  ILE A  54       4.082  14.093  15.694  1.00  0.82           H  
ATOM    792  HB  ILE A  54       5.269  15.315  13.958  1.00  0.82           H  
ATOM    793 1HG1 ILE A  54       2.431  15.061  13.081  1.00  0.82           H  
ATOM    794 2HG1 ILE A  54       2.903  15.861  14.584  1.00  0.82           H  
ATOM    795 1HG2 ILE A  54       4.916  14.856  11.583  1.00  0.82           H  
ATOM    796 2HG2 ILE A  54       5.680  13.473  12.397  1.00  0.82           H  
ATOM    797 3HG2 ILE A  54       3.941  13.434  12.019  1.00  0.82           H  
ATOM    798 1HD1 ILE A  54       2.562  17.437  12.791  1.00  0.82           H  
ATOM    799 2HD1 ILE A  54       4.264  17.411  13.312  1.00  0.82           H  
ATOM    800 3HD1 ILE A  54       3.779  16.590  11.817  1.00  0.82           H  
ATOM    801  N   SER A  55       1.913  13.210  14.938  1.00  0.91           N  
ATOM    802  CA  SER A  55       0.600  12.622  14.673  1.00  0.91           C  
ATOM    803  C   SER A  55      -0.298  13.698  14.023  1.00  0.91           C  
ATOM    804  O   SER A  55      -1.082  14.341  14.736  1.00  0.91           O  
ATOM    805  CB  SER A  55       0.002  12.165  15.984  1.00  0.91           C  
ATOM    806  OG  SER A  55      -1.248  11.576  15.806  1.00  0.91           O  
ATOM    807  H   SER A  55       1.980  14.010  15.576  1.00  0.91           H  
ATOM    808  HA  SER A  55       0.706  11.752  14.025  1.00  0.91           H  
ATOM    809 1HB  SER A  55       0.676  11.473  16.463  1.00  0.91           H  
ATOM    810 2HB  SER A  55      -0.095  13.024  16.649  1.00  0.91           H  
ATOM    811  HG  SER A  55      -1.136  10.900  15.124  1.00  0.91           H  
ATOM    812  N   PRO A  56      -0.192  13.901  12.682  1.00  0.99           N  
ATOM    813  CA  PRO A  56      -0.727  14.999  11.877  1.00  0.99           C  
ATOM    814  C   PRO A  56      -2.202  15.352  12.093  1.00  0.99           C  
ATOM    815  O   PRO A  56      -2.549  16.531  12.059  1.00  0.99           O  
ATOM    816  CB  PRO A  56      -0.519  14.470  10.461  1.00  0.99           C  
ATOM    817  CG  PRO A  56       0.659  13.582  10.543  1.00  0.99           C  
ATOM    818  CD  PRO A  56       0.491  12.878  11.841  1.00  0.99           C  
ATOM    819  HA  PRO A  56      -0.100  15.888  12.036  1.00  0.99           H  
ATOM    820 1HB  PRO A  56      -1.405  13.951  10.146  1.00  0.99           H  
ATOM    821 2HB  PRO A  56      -0.362  15.309   9.775  1.00  0.99           H  
ATOM    822 1HG  PRO A  56       0.653  12.876   9.691  1.00  0.99           H  
ATOM    823 2HG  PRO A  56       1.593  14.154  10.482  1.00  0.99           H  
ATOM    824 1HD  PRO A  56      -0.146  11.983  11.716  1.00  0.99           H  
ATOM    825 2HD  PRO A  56       1.472  12.637  12.176  1.00  0.99           H  
ATOM    826  N   SER A  57      -3.053  14.366  12.408  1.00  1.04           N  
ATOM    827  CA  SER A  57      -4.482  14.622  12.660  1.00  1.04           C  
ATOM    828  C   SER A  57      -4.722  15.552  13.848  1.00  1.04           C  
ATOM    829  O   SER A  57      -5.799  16.138  13.976  1.00  1.04           O  
ATOM    830  CB  SER A  57      -5.231  13.333  12.946  1.00  1.04           C  
ATOM    831  OG  SER A  57      -4.804  12.765  14.147  1.00  1.04           O  
ATOM    832  H   SER A  57      -2.743  13.401  12.374  1.00  1.04           H  
ATOM    833  HA  SER A  57      -4.905  15.085  11.768  1.00  1.04           H  
ATOM    834 1HB  SER A  57      -6.290  13.562  13.020  1.00  1.04           H  
ATOM    835 2HB  SER A  57      -5.115  12.637  12.140  1.00  1.04           H  
ATOM    836  HG  SER A  57      -4.644  13.510  14.738  1.00  1.04           H  
ATOM    837  N   TYR A  58      -3.730  15.665  14.729  1.00  1.03           N  
ATOM    838  CA  TYR A  58      -3.805  16.539  15.882  1.00  1.03           C  
ATOM    839  C   TYR A  58      -2.689  17.541  15.740  1.00  1.03           C  
ATOM    840  O   TYR A  58      -2.762  18.671  16.225  1.00  1.03           O  
ATOM    841  CB  TYR A  58      -3.596  15.782  17.177  1.00  1.03           C  
ATOM    842  CG  TYR A  58      -4.542  14.681  17.461  1.00  1.03           C  
ATOM    843  CD1 TYR A  58      -4.109  13.375  17.355  1.00  1.03           C  
ATOM    844  CD2 TYR A  58      -5.832  14.961  17.853  1.00  1.03           C  
ATOM    845  CE1 TYR A  58      -4.972  12.340  17.640  1.00  1.03           C  
ATOM    846  CE2 TYR A  58      -6.700  13.931  18.139  1.00  1.03           C  
ATOM    847  CZ  TYR A  58      -6.275  12.622  18.035  1.00  1.03           C  
ATOM    848  OH  TYR A  58      -7.141  11.590  18.326  1.00  1.03           O  
ATOM    849  H   TYR A  58      -2.859  15.159  14.570  1.00  1.03           H  
ATOM    850  HA  TYR A  58      -4.756  17.069  15.892  1.00  1.03           H  
ATOM    851 1HB  TYR A  58      -2.589  15.365  17.181  1.00  1.03           H  
ATOM    852 2HB  TYR A  58      -3.657  16.488  17.985  1.00  1.03           H  
ATOM    853  HD1 TYR A  58      -3.082  13.165  17.046  1.00  1.03           H  
ATOM    854  HD2 TYR A  58      -6.162  15.996  17.939  1.00  1.03           H  
ATOM    855  HE1 TYR A  58      -4.630  11.308  17.557  1.00  1.03           H  
ATOM    856  HE2 TYR A  58      -7.721  14.150  18.451  1.00  1.03           H  
ATOM    857  HH  TYR A  58      -7.992  11.952  18.585  1.00  1.03           H  
ATOM    858  N   GLY A  59      -1.630  17.076  15.084  1.00  0.98           N  
ATOM    859  CA  GLY A  59      -0.404  17.834  14.927  1.00  0.98           C  
ATOM    860  C   GLY A  59       0.438  17.745  16.188  1.00  0.98           C  
ATOM    861  O   GLY A  59       1.300  18.588  16.434  1.00  0.98           O  
ATOM    862  H   GLY A  59      -1.669  16.130  14.713  1.00  0.98           H  
ATOM    863 1HA  GLY A  59       0.158  17.437  14.081  1.00  0.98           H  
ATOM    864 2HA  GLY A  59      -0.639  18.873  14.705  1.00  0.98           H  
ATOM    865  N   TYR A  60       0.181  16.738  17.019  1.00  0.90           N  
ATOM    866  CA  TYR A  60       0.948  16.625  18.246  1.00  0.90           C  
ATOM    867  C   TYR A  60       2.342  16.182  17.878  1.00  0.90           C  
ATOM    868  O   TYR A  60       2.503  15.329  16.997  1.00  0.90           O  
ATOM    869  CB  TYR A  60       0.348  15.585  19.199  1.00  0.90           C  
ATOM    870  CG  TYR A  60      -1.000  15.936  19.782  1.00  0.90           C  
ATOM    871  CD1 TYR A  60      -1.896  14.914  20.090  1.00  0.90           C  
ATOM    872  CD2 TYR A  60      -1.358  17.255  19.991  1.00  0.90           C  
ATOM    873  CE1 TYR A  60      -3.137  15.212  20.616  1.00  0.90           C  
ATOM    874  CE2 TYR A  60      -2.604  17.555  20.515  1.00  0.90           C  
ATOM    875  CZ  TYR A  60      -3.491  16.538  20.828  1.00  0.90           C  
ATOM    876  OH  TYR A  60      -4.730  16.838  21.344  1.00  0.90           O  
ATOM    877  H   TYR A  60      -0.534  16.064  16.787  1.00  0.90           H  
ATOM    878  HA  TYR A  60       1.007  17.599  18.734  1.00  0.90           H  
ATOM    879 1HB  TYR A  60       0.249  14.634  18.674  1.00  0.90           H  
ATOM    880 2HB  TYR A  60       1.041  15.422  20.028  1.00  0.90           H  
ATOM    881  HD1 TYR A  60      -1.615  13.875  19.916  1.00  0.90           H  
ATOM    882  HD2 TYR A  60      -0.662  18.056  19.741  1.00  0.90           H  
ATOM    883  HE1 TYR A  60      -3.836  14.410  20.855  1.00  0.90           H  
ATOM    884  HE2 TYR A  60      -2.888  18.595  20.678  1.00  0.90           H  
ATOM    885  HH  TYR A  60      -5.217  16.025  21.496  1.00  0.90           H  
ATOM    886  N   THR A  61       3.342  16.712  18.575  1.00  0.82           N  
ATOM    887  CA  THR A  61       4.712  16.302  18.321  1.00  0.82           C  
ATOM    888  C   THR A  61       5.420  15.873  19.587  1.00  0.82           C  
ATOM    889  O   THR A  61       5.138  16.379  20.677  1.00  0.82           O  
ATOM    890  CB  THR A  61       5.520  17.435  17.652  1.00  0.82           C  
ATOM    891  OG1 THR A  61       5.541  18.587  18.519  1.00  0.82           O  
ATOM    892  CG2 THR A  61       4.926  17.819  16.312  1.00  0.82           C  
ATOM    893  H   THR A  61       3.148  17.410  19.279  1.00  0.82           H  
ATOM    894  HA  THR A  61       4.693  15.454  17.647  1.00  0.82           H  
ATOM    895  HB  THR A  61       6.545  17.089  17.499  1.00  0.82           H  
ATOM    896  HG1 THR A  61       4.669  18.992  18.531  1.00  0.82           H  
ATOM    897 1HG2 THR A  61       5.523  18.610  15.860  1.00  0.82           H  
ATOM    898 2HG2 THR A  61       4.928  16.950  15.672  1.00  0.82           H  
ATOM    899 3HG2 THR A  61       3.908  18.171  16.440  1.00  0.82           H  
ATOM    900  N   TYR A  62       6.385  14.978  19.414  1.00  0.75           N  
ATOM    901  CA  TYR A  62       7.193  14.478  20.506  1.00  0.75           C  
ATOM    902  C   TYR A  62       8.655  14.534  20.096  1.00  0.75           C  
ATOM    903  O   TYR A  62       8.992  14.216  18.955  1.00  0.75           O  
ATOM    904  CB  TYR A  62       6.774  13.037  20.784  1.00  0.75           C  
ATOM    905  CG  TYR A  62       5.270  12.916  21.013  1.00  0.75           C  
ATOM    906  CD1 TYR A  62       4.428  12.743  19.901  1.00  0.75           C  
ATOM    907  CD2 TYR A  62       4.726  12.998  22.279  1.00  0.75           C  
ATOM    908  CE1 TYR A  62       3.062  12.659  20.065  1.00  0.75           C  
ATOM    909  CE2 TYR A  62       3.353  12.910  22.443  1.00  0.75           C  
ATOM    910  CZ  TYR A  62       2.524  12.743  21.344  1.00  0.75           C  
ATOM    911  OH  TYR A  62       1.162  12.656  21.520  1.00  0.75           O  
ATOM    912  H   TYR A  62       6.517  14.602  18.479  1.00  0.75           H  
ATOM    913  HA  TYR A  62       7.050  15.105  21.386  1.00  0.75           H  
ATOM    914 1HB  TYR A  62       7.046  12.404  19.937  1.00  0.75           H  
ATOM    915 2HB  TYR A  62       7.293  12.662  21.664  1.00  0.75           H  
ATOM    916  HD1 TYR A  62       4.857  12.684  18.899  1.00  0.75           H  
ATOM    917  HD2 TYR A  62       5.373  13.138  23.145  1.00  0.75           H  
ATOM    918  HE1 TYR A  62       2.413  12.531  19.198  1.00  0.75           H  
ATOM    919  HE2 TYR A  62       2.922  12.977  23.442  1.00  0.75           H  
ATOM    920  HH  TYR A  62       0.741  12.520  20.669  1.00  0.75           H  
ATOM    921  N   TYR A  63       9.531  14.898  21.023  1.00  0.72           N  
ATOM    922  CA  TYR A  63      10.956  14.981  20.705  1.00  0.72           C  
ATOM    923  C   TYR A  63      11.813  14.291  21.745  1.00  0.72           C  
ATOM    924  O   TYR A  63      11.470  14.290  22.927  1.00  0.72           O  
ATOM    925  CB  TYR A  63      11.369  16.442  20.637  1.00  0.72           C  
ATOM    926  CG  TYR A  63      10.639  17.253  19.619  1.00  0.72           C  
ATOM    927  CD1 TYR A  63       9.433  17.823  19.972  1.00  0.72           C  
ATOM    928  CD2 TYR A  63      11.150  17.443  18.354  1.00  0.72           C  
ATOM    929  CE1 TYR A  63       8.737  18.571  19.074  1.00  0.72           C  
ATOM    930  CE2 TYR A  63      10.443  18.192  17.439  1.00  0.72           C  
ATOM    931  CZ  TYR A  63       9.230  18.762  17.803  1.00  0.72           C  
ATOM    932  OH  TYR A  63       8.505  19.530  16.917  1.00  0.72           O  
ATOM    933  H   TYR A  63       9.208  15.137  21.950  1.00  0.72           H  
ATOM    934  HA  TYR A  63      11.143  14.500  19.747  1.00  0.72           H  
ATOM    935 1HB  TYR A  63      11.173  16.878  21.588  1.00  0.72           H  
ATOM    936 2HB  TYR A  63      12.429  16.522  20.454  1.00  0.72           H  
ATOM    937  HD1 TYR A  63       9.034  17.676  20.976  1.00  0.72           H  
ATOM    938  HD2 TYR A  63      12.108  17.003  18.081  1.00  0.72           H  
ATOM    939  HE1 TYR A  63       7.792  19.017  19.369  1.00  0.72           H  
ATOM    940  HE2 TYR A  63      10.848  18.335  16.442  1.00  0.72           H  
ATOM    941  HH  TYR A  63       7.681  19.812  17.344  1.00  0.72           H  
ATOM    942  N   ALA A  64      12.928  13.717  21.307  1.00  0.71           N  
ATOM    943  CA  ALA A  64      13.906  13.153  22.234  1.00  0.71           C  
ATOM    944  C   ALA A  64      14.550  14.291  23.041  1.00  0.71           C  
ATOM    945  O   ALA A  64      14.756  15.393  22.525  1.00  0.71           O  
ATOM    946  CB  ALA A  64      14.943  12.324  21.481  1.00  0.71           C  
ATOM    947  H   ALA A  64      13.118  13.699  20.301  1.00  0.71           H  
ATOM    948  HA  ALA A  64      13.383  12.503  22.933  1.00  0.71           H  
ATOM    949 1HB  ALA A  64      15.648  11.895  22.188  1.00  0.71           H  
ATOM    950 2HB  ALA A  64      14.431  11.522  20.947  1.00  0.71           H  
ATOM    951 3HB  ALA A  64      15.483  12.921  20.768  1.00  0.71           H  
ATOM    952  N   ASP A  65      14.947  14.018  24.282  1.00  0.71           N  
ATOM    953  CA  ASP A  65      15.562  15.062  25.114  1.00  0.71           C  
ATOM    954  C   ASP A  65      16.794  15.722  24.494  1.00  0.71           C  
ATOM    955  O   ASP A  65      17.057  16.899  24.737  1.00  0.71           O  
ATOM    956  CB  ASP A  65      15.928  14.506  26.493  1.00  0.71           C  
ATOM    957  CG  ASP A  65      14.718  14.300  27.447  1.00  0.71           C  
ATOM    958  OD1 ASP A  65      13.643  14.835  27.184  1.00  0.71           O  
ATOM    959  OD2 ASP A  65      14.879  13.614  28.421  1.00  0.71           O  
ATOM    960  H   ASP A  65      14.788  13.098  24.669  1.00  0.71           H  
ATOM    961  HA  ASP A  65      14.823  15.841  25.262  1.00  0.71           H  
ATOM    962 1HB  ASP A  65      16.439  13.550  26.372  1.00  0.71           H  
ATOM    963 2HB  ASP A  65      16.632  15.186  26.974  1.00  0.71           H  
ATOM    964  N   SER A  66      17.546  14.982  23.690  1.00  0.73           N  
ATOM    965  CA  SER A  66      18.752  15.522  23.078  1.00  0.73           C  
ATOM    966  C   SER A  66      18.485  16.417  21.855  1.00  0.73           C  
ATOM    967  O   SER A  66      19.415  17.027  21.324  1.00  0.73           O  
ATOM    968  CB  SER A  66      19.693  14.393  22.704  1.00  0.73           C  
ATOM    969  OG  SER A  66      19.157  13.595  21.693  1.00  0.73           O  
ATOM    970  H   SER A  66      17.279  14.029  23.504  1.00  0.73           H  
ATOM    971  HA  SER A  66      19.256  16.135  23.827  1.00  0.73           H  
ATOM    972 1HB  SER A  66      20.641  14.812  22.371  1.00  0.73           H  
ATOM    973 2HB  SER A  66      19.895  13.783  23.582  1.00  0.73           H  
ATOM    974  HG  SER A  66      18.947  14.196  20.978  1.00  0.73           H  
ATOM    975  N   VAL A  67      17.233  16.467  21.378  1.00  0.73           N  
ATOM    976  CA  VAL A  67      16.909  17.256  20.192  1.00  0.73           C  
ATOM    977  C   VAL A  67      15.837  18.336  20.426  1.00  0.73           C  
ATOM    978  O   VAL A  67      15.615  19.192  19.563  1.00  0.73           O  
ATOM    979  CB  VAL A  67      16.457  16.331  19.064  1.00  0.73           C  
ATOM    980  CG1 VAL A  67      17.588  15.352  18.701  1.00  0.73           C  
ATOM    981  CG2 VAL A  67      15.280  15.648  19.436  1.00  0.73           C  
ATOM    982  H   VAL A  67      16.487  15.962  21.850  1.00  0.73           H  
ATOM    983  HA  VAL A  67      17.820  17.754  19.865  1.00  0.73           H  
ATOM    984  HB  VAL A  67      16.226  16.899  18.224  1.00  0.73           H  
ATOM    985 1HG1 VAL A  67      17.286  14.705  17.897  1.00  0.73           H  
ATOM    986 2HG1 VAL A  67      18.475  15.910  18.398  1.00  0.73           H  
ATOM    987 3HG1 VAL A  67      17.820  14.743  19.558  1.00  0.73           H  
ATOM    988 1HG2 VAL A  67      14.995  15.040  18.619  1.00  0.73           H  
ATOM    989 2HG2 VAL A  67      15.486  15.055  20.286  1.00  0.73           H  
ATOM    990 3HG2 VAL A  67      14.499  16.358  19.659  1.00  0.73           H  
ATOM    991  N   LYS A  68      15.230  18.370  21.617  1.00  0.73           N  
ATOM    992  CA  LYS A  68      14.166  19.350  21.910  1.00  0.73           C  
ATOM    993  C   LYS A  68      14.576  20.807  21.669  1.00  0.73           C  
ATOM    994  O   LYS A  68      13.751  21.631  21.279  1.00  0.73           O  
ATOM    995  CB  LYS A  68      13.718  19.214  23.377  1.00  0.73           C  
ATOM    996  CG  LYS A  68      12.881  17.995  23.666  1.00  0.73           C  
ATOM    997  CD  LYS A  68      12.566  17.808  25.137  1.00  0.73           C  
ATOM    998  CE  LYS A  68      11.795  16.503  25.343  1.00  0.73           C  
ATOM    999  NZ  LYS A  68      11.572  16.189  26.774  1.00  0.73           N  
ATOM   1000  H   LYS A  68      15.434  17.634  22.293  1.00  0.73           H  
ATOM   1001  HA  LYS A  68      13.318  19.131  21.259  1.00  0.73           H  
ATOM   1002 1HB  LYS A  68      14.599  19.164  24.020  1.00  0.73           H  
ATOM   1003 2HB  LYS A  68      13.148  20.095  23.666  1.00  0.73           H  
ATOM   1004 1HG  LYS A  68      11.936  18.135  23.171  1.00  0.73           H  
ATOM   1005 2HG  LYS A  68      13.345  17.114  23.278  1.00  0.73           H  
ATOM   1006 1HD  LYS A  68      13.490  17.770  25.715  1.00  0.73           H  
ATOM   1007 2HD  LYS A  68      11.964  18.639  25.496  1.00  0.73           H  
ATOM   1008 1HE  LYS A  68      10.834  16.578  24.839  1.00  0.73           H  
ATOM   1009 2HE  LYS A  68      12.361  15.688  24.897  1.00  0.73           H  
ATOM   1010 1HZ  LYS A  68      11.083  15.316  26.852  1.00  0.73           H  
ATOM   1011 2HZ  LYS A  68      12.491  16.084  27.233  1.00  0.73           H  
ATOM   1012 3HZ  LYS A  68      11.048  16.914  27.219  1.00  0.73           H  
ATOM   1013  N   GLY A  69      15.840  21.135  21.917  1.00  0.72           N  
ATOM   1014  CA  GLY A  69      16.317  22.501  21.737  1.00  0.72           C  
ATOM   1015  C   GLY A  69      16.895  22.789  20.342  1.00  0.72           C  
ATOM   1016  O   GLY A  69      17.435  23.879  20.121  1.00  0.72           O  
ATOM   1017  H   GLY A  69      16.478  20.419  22.234  1.00  0.72           H  
ATOM   1018 1HA  GLY A  69      15.497  23.191  21.934  1.00  0.72           H  
ATOM   1019 2HA  GLY A  69      17.079  22.707  22.488  1.00  0.72           H  
ATOM   1020  N   ARG A  70      16.834  21.814  19.422  1.00  0.71           N  
ATOM   1021  CA  ARG A  70      17.424  21.983  18.087  1.00  0.71           C  
ATOM   1022  C   ARG A  70      16.514  21.601  16.904  1.00  0.71           C  
ATOM   1023  O   ARG A  70      16.633  22.172  15.812  1.00  0.71           O  
ATOM   1024  CB  ARG A  70      18.708  21.171  17.996  1.00  0.71           C  
ATOM   1025  CG  ARG A  70      19.848  21.629  18.910  1.00  0.71           C  
ATOM   1026  CD  ARG A  70      20.380  22.934  18.462  1.00  0.71           C  
ATOM   1027  NE  ARG A  70      21.475  23.422  19.281  1.00  0.71           N  
ATOM   1028  CZ  ARG A  70      21.347  24.186  20.390  1.00  0.71           C  
ATOM   1029  NH1 ARG A  70      20.160  24.548  20.837  1.00  0.71           N  
ATOM   1030  NH2 ARG A  70      22.430  24.584  21.043  1.00  0.71           N  
ATOM   1031  H   ARG A  70      16.366  20.941  19.644  1.00  0.71           H  
ATOM   1032  HA  ARG A  70      17.688  23.033  17.969  1.00  0.71           H  
ATOM   1033 1HB  ARG A  70      18.497  20.147  18.271  1.00  0.71           H  
ATOM   1034 2HB  ARG A  70      19.076  21.173  16.967  1.00  0.71           H  
ATOM   1035 1HG  ARG A  70      19.507  21.718  19.936  1.00  0.71           H  
ATOM   1036 2HG  ARG A  70      20.659  20.900  18.860  1.00  0.71           H  
ATOM   1037 1HD  ARG A  70      20.762  22.811  17.456  1.00  0.71           H  
ATOM   1038 2HD  ARG A  70      19.588  23.683  18.459  1.00  0.71           H  
ATOM   1039  HE  ARG A  70      22.410  23.191  18.973  1.00  0.71           H  
ATOM   1040 1HH1 ARG A  70      19.292  24.264  20.357  1.00  0.71           H  
ATOM   1041 2HH1 ARG A  70      20.090  25.120  21.664  1.00  0.71           H  
ATOM   1042 1HH2 ARG A  70      23.346  24.322  20.710  1.00  0.71           H  
ATOM   1043 2HH2 ARG A  70      22.337  25.154  21.870  1.00  0.71           H  
ATOM   1044  N   PHE A  71      15.629  20.625  17.094  1.00  0.70           N  
ATOM   1045  CA  PHE A  71      14.813  20.126  15.986  1.00  0.70           C  
ATOM   1046  C   PHE A  71      13.316  20.401  16.159  1.00  0.70           C  
ATOM   1047  O   PHE A  71      12.768  20.253  17.252  1.00  0.70           O  
ATOM   1048  CB  PHE A  71      15.031  18.624  15.869  1.00  0.70           C  
ATOM   1049  CG  PHE A  71      16.470  18.195  15.427  1.00  0.70           C  
ATOM   1050  CD1 PHE A  71      17.507  18.164  16.336  1.00  0.70           C  
ATOM   1051  CD2 PHE A  71      16.754  17.754  14.157  1.00  0.70           C  
ATOM   1052  CE1 PHE A  71      18.775  17.735  15.992  1.00  0.70           C  
ATOM   1053  CE2 PHE A  71      18.019  17.315  13.816  1.00  0.70           C  
ATOM   1054  CZ  PHE A  71      19.024  17.310  14.729  1.00  0.70           C  
ATOM   1055  H   PHE A  71      15.552  20.180  18.004  1.00  0.70           H  
ATOM   1056  HA  PHE A  71      15.143  20.606  15.070  1.00  0.70           H  
ATOM   1057 1HB  PHE A  71      14.817  18.163  16.832  1.00  0.70           H  
ATOM   1058 2HB  PHE A  71      14.321  18.228  15.169  1.00  0.70           H  
ATOM   1059  HD1 PHE A  71      17.315  18.497  17.344  1.00  0.70           H  
ATOM   1060  HD2 PHE A  71      15.986  17.751  13.413  1.00  0.70           H  
ATOM   1061  HE1 PHE A  71      19.580  17.732  16.733  1.00  0.70           H  
ATOM   1062  HE2 PHE A  71      18.221  16.974  12.814  1.00  0.70           H  
ATOM   1063  HZ  PHE A  71      20.023  16.969  14.450  1.00  0.70           H  
ATOM   1064  N   THR A  72      12.658  20.747  15.051  1.00  0.70           N  
ATOM   1065  CA  THR A  72      11.208  20.961  14.994  1.00  0.70           C  
ATOM   1066  C   THR A  72      10.571  20.167  13.856  1.00  0.70           C  
ATOM   1067  O   THR A  72      11.086  20.157  12.734  1.00  0.70           O  
ATOM   1068  CB  THR A  72      10.853  22.460  14.840  1.00  0.70           C  
ATOM   1069  OG1 THR A  72      11.369  23.193  15.964  1.00  0.70           O  
ATOM   1070  CG2 THR A  72       9.342  22.659  14.759  1.00  0.70           C  
ATOM   1071  H   THR A  72      13.206  20.880  14.200  1.00  0.70           H  
ATOM   1072  HA  THR A  72      10.772  20.618  15.928  1.00  0.70           H  
ATOM   1073  HB  THR A  72      11.309  22.846  13.932  1.00  0.70           H  
ATOM   1074  HG1 THR A  72      11.123  22.741  16.782  1.00  0.70           H  
ATOM   1075 1HG2 THR A  72       9.125  23.720  14.655  1.00  0.70           H  
ATOM   1076 2HG2 THR A  72       8.937  22.129  13.900  1.00  0.70           H  
ATOM   1077 3HG2 THR A  72       8.878  22.281  15.670  1.00  0.70           H  
ATOM   1078  N   ILE A  73       9.446  19.517  14.122  1.00  0.72           N  
ATOM   1079  CA  ILE A  73       8.775  18.787  13.053  1.00  0.72           C  
ATOM   1080  C   ILE A  73       7.360  19.259  12.823  1.00  0.72           C  
ATOM   1081  O   ILE A  73       6.690  19.774  13.722  1.00  0.72           O  
ATOM   1082  CB  ILE A  73       8.764  17.279  13.302  1.00  0.72           C  
ATOM   1083  CG1 ILE A  73       8.075  16.980  14.521  1.00  0.72           C  
ATOM   1084  CG2 ILE A  73      10.113  16.725  13.325  1.00  0.72           C  
ATOM   1085  CD1 ILE A  73       7.929  15.564  14.716  1.00  0.72           C  
ATOM   1086  H   ILE A  73       9.061  19.534  15.063  1.00  0.72           H  
ATOM   1087  HA  ILE A  73       9.321  18.955  12.129  1.00  0.72           H  
ATOM   1088  HB  ILE A  73       8.209  16.799  12.493  1.00  0.72           H  
ATOM   1089 1HG1 ILE A  73       8.611  17.391  15.356  1.00  0.72           H  
ATOM   1090 2HG1 ILE A  73       7.095  17.428  14.478  1.00  0.72           H  
ATOM   1091 1HG2 ILE A  73      10.065  15.654  13.471  1.00  0.72           H  
ATOM   1092 2HG2 ILE A  73      10.559  16.938  12.369  1.00  0.72           H  
ATOM   1093 3HG2 ILE A  73      10.692  17.178  14.126  1.00  0.72           H  
ATOM   1094 1HD1 ILE A  73       7.399  15.418  15.638  1.00  0.72           H  
ATOM   1095 2HD1 ILE A  73       7.393  15.132  13.889  1.00  0.72           H  
ATOM   1096 3HD1 ILE A  73       8.889  15.099  14.769  1.00  0.72           H  
ATOM   1097  N   SER A  74       6.917  19.053  11.598  1.00  0.77           N  
ATOM   1098  CA  SER A  74       5.584  19.431  11.167  1.00  0.77           C  
ATOM   1099  C   SER A  74       5.144  18.557  10.015  1.00  0.77           C  
ATOM   1100  O   SER A  74       5.914  17.727   9.525  1.00  0.77           O  
ATOM   1101  CB  SER A  74       5.552  20.892  10.753  1.00  0.77           C  
ATOM   1102  OG  SER A  74       6.301  21.101   9.599  1.00  0.77           O  
ATOM   1103  H   SER A  74       7.567  18.622  10.936  1.00  0.77           H  
ATOM   1104  HA  SER A  74       4.893  19.290  11.996  1.00  0.77           H  
ATOM   1105 1HB  SER A  74       4.521  21.197  10.579  1.00  0.77           H  
ATOM   1106 2HB  SER A  74       5.943  21.509  11.561  1.00  0.77           H  
ATOM   1107  HG  SER A  74       5.954  20.477   8.957  1.00  0.77           H  
ATOM   1108  N   ALA A  75       3.898  18.713   9.599  1.00  0.82           N  
ATOM   1109  CA  ALA A  75       3.414  17.948   8.467  1.00  0.82           C  
ATOM   1110  C   ALA A  75       2.324  18.693   7.729  1.00  0.82           C  
ATOM   1111  O   ALA A  75       1.569  19.473   8.312  1.00  0.82           O  
ATOM   1112  CB  ALA A  75       2.892  16.589   8.923  1.00  0.82           C  
ATOM   1113  H   ALA A  75       3.290  19.383  10.049  1.00  0.82           H  
ATOM   1114  HA  ALA A  75       4.238  17.809   7.772  1.00  0.82           H  
ATOM   1115 1HB  ALA A  75       2.553  16.027   8.049  1.00  0.82           H  
ATOM   1116 2HB  ALA A  75       3.688  16.036   9.420  1.00  0.82           H  
ATOM   1117 3HB  ALA A  75       2.060  16.727   9.611  1.00  0.82           H  
ATOM   1118  N   ASP A  76       2.247  18.416   6.441  1.00  0.88           N  
ATOM   1119  CA  ASP A  76       1.226  18.927   5.556  1.00  0.88           C  
ATOM   1120  C   ASP A  76       0.517  17.739   4.944  1.00  0.88           C  
ATOM   1121  O   ASP A  76       0.985  17.148   3.957  1.00  0.88           O  
ATOM   1122  CB  ASP A  76       1.844  19.832   4.490  1.00  0.88           C  
ATOM   1123  CG  ASP A  76       0.816  20.432   3.523  1.00  0.88           C  
ATOM   1124  OD1 ASP A  76      -0.262  19.877   3.403  1.00  0.88           O  
ATOM   1125  OD2 ASP A  76       1.120  21.445   2.901  1.00  0.88           O  
ATOM   1126  H   ASP A  76       2.935  17.775   6.051  1.00  0.88           H  
ATOM   1127  HA  ASP A  76       0.503  19.502   6.137  1.00  0.88           H  
ATOM   1128 1HB  ASP A  76       2.384  20.645   4.978  1.00  0.88           H  
ATOM   1129 2HB  ASP A  76       2.571  19.257   3.910  1.00  0.88           H  
ATOM   1130  N   THR A  77      -0.629  17.398   5.517  1.00  0.92           N  
ATOM   1131  CA  THR A  77      -1.330  16.201   5.112  1.00  0.92           C  
ATOM   1132  C   THR A  77      -1.835  16.253   3.683  1.00  0.92           C  
ATOM   1133  O   THR A  77      -1.887  15.221   3.028  1.00  0.92           O  
ATOM   1134  CB  THR A  77      -2.511  15.938   6.056  1.00  0.92           C  
ATOM   1135  OG1 THR A  77      -3.401  17.067   6.047  1.00  0.92           O  
ATOM   1136  CG2 THR A  77      -2.001  15.703   7.471  1.00  0.92           C  
ATOM   1137  H   THR A  77      -0.979  17.954   6.286  1.00  0.92           H  
ATOM   1138  HA  THR A  77      -0.637  15.362   5.190  1.00  0.92           H  
ATOM   1139  HB  THR A  77      -3.058  15.053   5.715  1.00  0.92           H  
ATOM   1140  HG1 THR A  77      -4.202  16.843   6.534  1.00  0.92           H  
ATOM   1141 1HG2 THR A  77      -2.845  15.515   8.137  1.00  0.92           H  
ATOM   1142 2HG2 THR A  77      -1.335  14.840   7.472  1.00  0.92           H  
ATOM   1143 3HG2 THR A  77      -1.459  16.584   7.814  1.00  0.92           H  
ATOM   1144  N   SER A  78      -2.118  17.449   3.159  1.00  0.93           N  
ATOM   1145  CA  SER A  78      -2.667  17.565   1.810  1.00  0.93           C  
ATOM   1146  C   SER A  78      -1.650  17.187   0.733  1.00  0.93           C  
ATOM   1147  O   SER A  78      -2.021  16.945  -0.418  1.00  0.93           O  
ATOM   1148  CB  SER A  78      -3.212  18.968   1.557  1.00  0.93           C  
ATOM   1149  OG  SER A  78      -2.200  19.939   1.448  1.00  0.93           O  
ATOM   1150  H   SER A  78      -1.976  18.286   3.719  1.00  0.93           H  
ATOM   1151  HA  SER A  78      -3.506  16.874   1.733  1.00  0.93           H  
ATOM   1152 1HB  SER A  78      -3.808  18.963   0.648  1.00  0.93           H  
ATOM   1153 2HB  SER A  78      -3.876  19.236   2.377  1.00  0.93           H  
ATOM   1154  HG  SER A  78      -1.594  19.828   2.219  1.00  0.93           H  
ATOM   1155  N   LYS A  79      -0.366  17.147   1.102  1.00  0.90           N  
ATOM   1156  CA  LYS A  79       0.688  16.775   0.175  1.00  0.90           C  
ATOM   1157  C   LYS A  79       1.371  15.497   0.634  1.00  0.90           C  
ATOM   1158  O   LYS A  79       2.468  15.173   0.167  1.00  0.90           O  
ATOM   1159  CB  LYS A  79       1.734  17.887   0.022  1.00  0.90           C  
ATOM   1160  CG  LYS A  79       1.207  19.190  -0.600  1.00  0.90           C  
ATOM   1161  CD  LYS A  79       2.362  20.132  -1.010  1.00  0.90           C  
ATOM   1162  CE  LYS A  79       3.041  20.823   0.180  1.00  0.90           C  
ATOM   1163  NZ  LYS A  79       2.181  21.861   0.799  1.00  0.90           N  
ATOM   1164  H   LYS A  79      -0.107  17.355   2.068  1.00  0.90           H  
ATOM   1165  HA  LYS A  79       0.245  16.581  -0.801  1.00  0.90           H  
ATOM   1166 1HB  LYS A  79       2.133  18.137   1.012  1.00  0.90           H  
ATOM   1167 2HB  LYS A  79       2.564  17.529  -0.584  1.00  0.90           H  
ATOM   1168 1HG  LYS A  79       0.594  18.959  -1.472  1.00  0.90           H  
ATOM   1169 2HG  LYS A  79       0.579  19.704   0.139  1.00  0.90           H  
ATOM   1170 1HD  LYS A  79       3.115  19.557  -1.550  1.00  0.90           H  
ATOM   1171 2HD  LYS A  79       1.974  20.900  -1.679  1.00  0.90           H  
ATOM   1172 1HE  LYS A  79       3.284  20.076   0.939  1.00  0.90           H  
ATOM   1173 2HE  LYS A  79       3.961  21.291  -0.164  1.00  0.90           H  
ATOM   1174 1HZ  LYS A  79       2.653  22.278   1.587  1.00  0.90           H  
ATOM   1175 2HZ  LYS A  79       1.943  22.569   0.139  1.00  0.90           H  
ATOM   1176 3HZ  LYS A  79       1.318  21.438   1.169  1.00  0.90           H  
ATOM   1177  N   ASN A  80       0.776  14.813   1.620  1.00  0.85           N  
ATOM   1178  CA  ASN A  80       1.356  13.592   2.172  1.00  0.85           C  
ATOM   1179  C   ASN A  80       2.806  13.812   2.593  1.00  0.85           C  
ATOM   1180  O   ASN A  80       3.642  12.924   2.390  1.00  0.85           O  
ATOM   1181  CB  ASN A  80       1.301  12.474   1.141  1.00  0.85           C  
ATOM   1182  CG  ASN A  80      -0.063  12.039   0.790  1.00  0.85           C  
ATOM   1183  OD1 ASN A  80      -0.851  11.678   1.667  1.00  0.85           O  
ATOM   1184  ND2 ASN A  80      -0.364  12.067  -0.490  1.00  0.85           N  
ATOM   1185  H   ASN A  80      -0.127  15.117   1.979  1.00  0.85           H  
ATOM   1186  HA  ASN A  80       0.787  13.308   3.060  1.00  0.85           H  
ATOM   1187 1HB  ASN A  80       1.814  12.770   0.231  1.00  0.85           H  
ATOM   1188 2HB  ASN A  80       1.835  11.608   1.532  1.00  0.85           H  
ATOM   1189 1HD2 ASN A  80      -1.269  11.780  -0.811  1.00  0.85           H  
ATOM   1190 2HD2 ASN A  80       0.318  12.372  -1.154  1.00  0.85           H  
ATOM   1191  N   THR A  81       3.122  14.976   3.182  1.00  0.78           N  
ATOM   1192  CA  THR A  81       4.523  15.252   3.490  1.00  0.78           C  
ATOM   1193  C   THR A  81       4.837  15.694   4.918  1.00  0.78           C  
ATOM   1194  O   THR A  81       4.180  16.566   5.492  1.00  0.78           O  
ATOM   1195  CB  THR A  81       5.071  16.310   2.504  1.00  0.78           C  
ATOM   1196  OG1 THR A  81       4.938  15.825   1.137  1.00  0.78           O  
ATOM   1197  CG2 THR A  81       6.552  16.583   2.768  1.00  0.78           C  
ATOM   1198  H   THR A  81       2.401  15.676   3.372  1.00  0.78           H  
ATOM   1199  HA  THR A  81       5.071  14.337   3.320  1.00  0.78           H  
ATOM   1200  HB  THR A  81       4.504  17.236   2.614  1.00  0.78           H  
ATOM   1201  HG1 THR A  81       3.997  15.633   0.909  1.00  0.78           H  
ATOM   1202 1HG2 THR A  81       6.908  17.321   2.055  1.00  0.78           H  
ATOM   1203 2HG2 THR A  81       6.694  16.960   3.771  1.00  0.78           H  
ATOM   1204 3HG2 THR A  81       7.116  15.668   2.647  1.00  0.78           H  
ATOM   1205  N   ALA A  82       5.884  15.097   5.484  1.00  0.72           N  
ATOM   1206  CA  ALA A  82       6.383  15.494   6.795  1.00  0.72           C  
ATOM   1207  C   ALA A  82       7.676  16.261   6.634  1.00  0.72           C  
ATOM   1208  O   ALA A  82       8.442  16.033   5.690  1.00  0.72           O  
ATOM   1209  CB  ALA A  82       6.596  14.310   7.693  1.00  0.72           C  
ATOM   1210  H   ALA A  82       6.365  14.368   4.956  1.00  0.72           H  
ATOM   1211  HA  ALA A  82       5.655  16.151   7.258  1.00  0.72           H  
ATOM   1212 1HB  ALA A  82       6.956  14.653   8.664  1.00  0.72           H  
ATOM   1213 2HB  ALA A  82       5.654  13.781   7.818  1.00  0.72           H  
ATOM   1214 3HB  ALA A  82       7.334  13.650   7.242  1.00  0.72           H  
ATOM   1215  N   TYR A  83       7.948  17.149   7.574  1.00  0.67           N  
ATOM   1216  CA  TYR A  83       9.175  17.922   7.516  1.00  0.67           C  
ATOM   1217  C   TYR A  83       9.940  17.884   8.838  1.00  0.67           C  
ATOM   1218  O   TYR A  83       9.341  17.825   9.919  1.00  0.67           O  
ATOM   1219  CB  TYR A  83       8.839  19.370   7.179  1.00  0.67           C  
ATOM   1220  CG  TYR A  83       8.040  19.550   5.913  1.00  0.67           C  
ATOM   1221  CD1 TYR A  83       6.642  19.461   5.973  1.00  0.67           C  
ATOM   1222  CD2 TYR A  83       8.668  19.813   4.715  1.00  0.67           C  
ATOM   1223  CE1 TYR A  83       5.888  19.646   4.837  1.00  0.67           C  
ATOM   1224  CE2 TYR A  83       7.913  19.998   3.575  1.00  0.67           C  
ATOM   1225  CZ  TYR A  83       6.528  19.920   3.631  1.00  0.67           C  
ATOM   1226  OH  TYR A  83       5.786  20.120   2.487  1.00  0.67           O  
ATOM   1227  H   TYR A  83       7.280  17.307   8.326  1.00  0.67           H  
ATOM   1228  HA  TYR A  83       9.821  17.505   6.749  1.00  0.67           H  
ATOM   1229 1HB  TYR A  83       8.275  19.810   8.003  1.00  0.67           H  
ATOM   1230 2HB  TYR A  83       9.767  19.936   7.078  1.00  0.67           H  
ATOM   1231  HD1 TYR A  83       6.150  19.250   6.924  1.00  0.67           H  
ATOM   1232  HD2 TYR A  83       9.757  19.880   4.673  1.00  0.67           H  
ATOM   1233  HE1 TYR A  83       4.804  19.579   4.889  1.00  0.67           H  
ATOM   1234  HE2 TYR A  83       8.406  20.208   2.626  1.00  0.67           H  
ATOM   1235  HH  TYR A  83       6.363  20.037   1.721  1.00  0.67           H  
ATOM   1236  N   LEU A  84      11.267  17.988   8.737  1.00  0.64           N  
ATOM   1237  CA  LEU A  84      12.142  18.118   9.904  1.00  0.64           C  
ATOM   1238  C   LEU A  84      13.088  19.302   9.733  1.00  0.64           C  
ATOM   1239  O   LEU A  84      13.939  19.324   8.841  1.00  0.64           O  
ATOM   1240  CB  LEU A  84      12.971  16.837  10.114  1.00  0.64           C  
ATOM   1241  CG  LEU A  84      14.034  16.845  11.281  1.00  0.64           C  
ATOM   1242  CD1 LEU A  84      13.337  16.974  12.588  1.00  0.64           C  
ATOM   1243  CD2 LEU A  84      14.854  15.564  11.256  1.00  0.64           C  
ATOM   1244  H   LEU A  84      11.673  18.002   7.801  1.00  0.64           H  
ATOM   1245  HA  LEU A  84      11.533  18.301  10.784  1.00  0.64           H  
ATOM   1246 1HB  LEU A  84      12.280  16.051  10.348  1.00  0.64           H  
ATOM   1247 2HB  LEU A  84      13.473  16.583   9.198  1.00  0.64           H  
ATOM   1248  HG  LEU A  84      14.697  17.706  11.160  1.00  0.64           H  
ATOM   1249 1HD1 LEU A  84      14.033  16.973  13.380  1.00  0.64           H  
ATOM   1250 2HD1 LEU A  84      12.760  17.903  12.606  1.00  0.64           H  
ATOM   1251 3HD1 LEU A  84      12.688  16.119  12.704  1.00  0.64           H  
ATOM   1252 1HD2 LEU A  84      15.587  15.580  12.062  1.00  0.64           H  
ATOM   1253 2HD2 LEU A  84      14.201  14.727  11.384  1.00  0.64           H  
ATOM   1254 3HD2 LEU A  84      15.362  15.480  10.320  1.00  0.64           H  
ATOM   1255  N   GLN A  85      12.923  20.292  10.594  1.00  0.63           N  
ATOM   1256  CA  GLN A  85      13.725  21.505  10.578  1.00  0.63           C  
ATOM   1257  C   GLN A  85      14.779  21.421  11.666  1.00  0.63           C  
ATOM   1258  O   GLN A  85      14.447  21.259  12.842  1.00  0.63           O  
ATOM   1259  CB  GLN A  85      12.826  22.726  10.804  1.00  0.63           C  
ATOM   1260  CG  GLN A  85      13.523  24.083  10.876  1.00  0.63           C  
ATOM   1261  CD  GLN A  85      14.012  24.606   9.547  1.00  0.63           C  
ATOM   1262  OE1 GLN A  85      13.390  24.356   8.500  1.00  0.63           O  
ATOM   1263  NE2 GLN A  85      15.104  25.367   9.574  1.00  0.63           N  
ATOM   1264  H   GLN A  85      12.206  20.207  11.308  1.00  0.63           H  
ATOM   1265  HA  GLN A  85      14.229  21.596   9.617  1.00  0.63           H  
ATOM   1266 1HB  GLN A  85      12.094  22.778   9.999  1.00  0.63           H  
ATOM   1267 2HB  GLN A  85      12.271  22.588  11.731  1.00  0.63           H  
ATOM   1268 1HG  GLN A  85      12.828  24.810  11.294  1.00  0.63           H  
ATOM   1269 2HG  GLN A  85      14.391  23.982  11.533  1.00  0.63           H  
ATOM   1270 1HE2 GLN A  85      15.466  25.754   8.730  1.00  0.63           H  
ATOM   1271 2HE2 GLN A  85      15.568  25.566  10.461  1.00  0.63           H  
ATOM   1272  N   MET A  86      16.046  21.495  11.290  1.00  0.63           N  
ATOM   1273  CA  MET A  86      17.102  21.423  12.286  1.00  0.63           C  
ATOM   1274  C   MET A  86      17.895  22.720  12.307  1.00  0.63           C  
ATOM   1275  O   MET A  86      18.437  23.155  11.287  1.00  0.63           O  
ATOM   1276  CB  MET A  86      17.940  20.185  12.020  1.00  0.63           C  
ATOM   1277  CG  MET A  86      18.635  20.125  10.701  1.00  0.63           C  
ATOM   1278  SD  MET A  86      19.480  18.530  10.390  1.00  0.63           S  
ATOM   1279  CE  MET A  86      18.089  17.489   9.969  1.00  0.63           C  
ATOM   1280  H   MET A  86      16.283  21.602  10.303  1.00  0.63           H  
ATOM   1281  HA  MET A  86      16.656  21.312  13.272  1.00  0.63           H  
ATOM   1282 1HB  MET A  86      18.655  20.046  12.825  1.00  0.63           H  
ATOM   1283 2HB  MET A  86      17.275  19.342  12.012  1.00  0.63           H  
ATOM   1284 1HG  MET A  86      17.887  20.226   9.948  1.00  0.63           H  
ATOM   1285 2HG  MET A  86      19.327  20.941  10.602  1.00  0.63           H  
ATOM   1286 1HE  MET A  86      18.439  16.483   9.748  1.00  0.63           H  
ATOM   1287 2HE  MET A  86      17.387  17.457  10.793  1.00  0.63           H  
ATOM   1288 3HE  MET A  86      17.586  17.898   9.104  1.00  0.63           H  
ATOM   1289  N   ASN A  87      17.897  23.369  13.478  1.00  0.64           N  
ATOM   1290  CA  ASN A  87      18.528  24.672  13.664  1.00  0.64           C  
ATOM   1291  C   ASN A  87      19.757  24.607  14.559  1.00  0.64           C  
ATOM   1292  O   ASN A  87      19.874  23.705  15.387  1.00  0.64           O  
ATOM   1293  CB  ASN A  87      17.506  25.655  14.223  1.00  0.64           C  
ATOM   1294  CG  ASN A  87      16.359  25.867  13.257  1.00  0.64           C  
ATOM   1295  OD1 ASN A  87      16.586  25.967  12.041  1.00  0.64           O  
ATOM   1296  ND2 ASN A  87      15.155  25.951  13.770  1.00  0.64           N  
ATOM   1297  H   ASN A  87      17.434  22.940  14.282  1.00  0.64           H  
ATOM   1298  HA  ASN A  87      18.865  25.035  12.694  1.00  0.64           H  
ATOM   1299 1HB  ASN A  87      17.112  25.270  15.168  1.00  0.64           H  
ATOM   1300 2HB  ASN A  87      17.987  26.611  14.429  1.00  0.64           H  
ATOM   1301 1HD2 ASN A  87      14.361  26.099  13.181  1.00  0.64           H  
ATOM   1302 2HD2 ASN A  87      15.026  25.868  14.759  1.00  0.64           H  
ATOM   1303  N   SER A  88      20.649  25.592  14.413  1.00  0.67           N  
ATOM   1304  CA  SER A  88      21.844  25.714  15.248  1.00  0.67           C  
ATOM   1305  C   SER A  88      22.630  24.409  15.290  1.00  0.67           C  
ATOM   1306  O   SER A  88      23.018  23.933  16.361  1.00  0.67           O  
ATOM   1307  CB  SER A  88      21.458  26.156  16.642  1.00  0.67           C  
ATOM   1308  OG  SER A  88      20.831  27.410  16.611  1.00  0.67           O  
ATOM   1309  H   SER A  88      20.504  26.278  13.684  1.00  0.67           H  
ATOM   1310  HA  SER A  88      22.480  26.482  14.810  1.00  0.67           H  
ATOM   1311 1HB  SER A  88      20.790  25.433  17.087  1.00  0.67           H  
ATOM   1312 2HB  SER A  88      22.348  26.206  17.266  1.00  0.67           H  
ATOM   1313  HG  SER A  88      21.457  28.008  16.191  1.00  0.67           H  
ATOM   1314  N   LEU A  89      22.885  23.864  14.107  1.00  0.69           N  
ATOM   1315  CA  LEU A  89      23.550  22.575  13.949  1.00  0.69           C  
ATOM   1316  C   LEU A  89      24.952  22.483  14.519  1.00  0.69           C  
ATOM   1317  O   LEU A  89      25.745  23.420  14.430  1.00  0.69           O  
ATOM   1318  CB  LEU A  89      23.581  22.216  12.465  1.00  0.69           C  
ATOM   1319  CG  LEU A  89      22.249  21.830  11.890  1.00  0.69           C  
ATOM   1320  CD1 LEU A  89      22.365  21.657  10.378  1.00  0.69           C  
ATOM   1321  CD2 LEU A  89      21.830  20.548  12.576  1.00  0.69           C  
ATOM   1322  H   LEU A  89      22.554  24.365  13.279  1.00  0.69           H  
ATOM   1323  HA  LEU A  89      22.943  21.830  14.463  1.00  0.69           H  
ATOM   1324 1HB  LEU A  89      23.952  23.075  11.901  1.00  0.69           H  
ATOM   1325 2HB  LEU A  89      24.266  21.395  12.331  1.00  0.69           H  
ATOM   1326  HG  LEU A  89      21.510  22.615  12.089  1.00  0.69           H  
ATOM   1327 1HD1 LEU A  89      21.415  21.375   9.955  1.00  0.69           H  
ATOM   1328 2HD1 LEU A  89      22.674  22.594   9.961  1.00  0.69           H  
ATOM   1329 3HD1 LEU A  89      23.099  20.890  10.147  1.00  0.69           H  
ATOM   1330 1HD2 LEU A  89      20.896  20.234  12.222  1.00  0.69           H  
ATOM   1331 2HD2 LEU A  89      22.569  19.773  12.378  1.00  0.69           H  
ATOM   1332 3HD2 LEU A  89      21.762  20.716  13.655  1.00  0.69           H  
ATOM   1333  N   ARG A  90      25.259  21.332  15.115  1.00  0.71           N  
ATOM   1334  CA  ARG A  90      26.585  21.068  15.668  1.00  0.71           C  
ATOM   1335  C   ARG A  90      27.293  20.013  14.835  1.00  0.71           C  
ATOM   1336  O   ARG A  90      26.654  19.251  14.118  1.00  0.71           O  
ATOM   1337  CB  ARG A  90      26.484  20.566  17.102  1.00  0.71           C  
ATOM   1338  CG  ARG A  90      25.894  21.536  18.091  1.00  0.71           C  
ATOM   1339  CD  ARG A  90      25.866  20.928  19.435  1.00  0.71           C  
ATOM   1340  NE  ARG A  90      24.947  19.805  19.495  1.00  0.71           N  
ATOM   1341  CZ  ARG A  90      25.003  18.830  20.418  1.00  0.71           C  
ATOM   1342  NH1 ARG A  90      25.940  18.855  21.335  1.00  0.71           N  
ATOM   1343  NH2 ARG A  90      24.124  17.846  20.402  1.00  0.71           N  
ATOM   1344  H   ARG A  90      24.543  20.596  15.205  1.00  0.71           H  
ATOM   1345  HA  ARG A  90      27.168  21.988  15.649  1.00  0.71           H  
ATOM   1346 1HB  ARG A  90      25.860  19.667  17.118  1.00  0.71           H  
ATOM   1347 2HB  ARG A  90      27.471  20.282  17.464  1.00  0.71           H  
ATOM   1348 1HG  ARG A  90      26.494  22.444  18.124  1.00  0.71           H  
ATOM   1349 2HG  ARG A  90      24.868  21.784  17.794  1.00  0.71           H  
ATOM   1350 1HD  ARG A  90      26.862  20.565  19.692  1.00  0.71           H  
ATOM   1351 2HD  ARG A  90      25.548  21.671  20.166  1.00  0.71           H  
ATOM   1352  HE  ARG A  90      24.213  19.747  18.788  1.00  0.71           H  
ATOM   1353 1HH1 ARG A  90      26.623  19.595  21.343  1.00  0.71           H  
ATOM   1354 2HH1 ARG A  90      25.998  18.109  22.018  1.00  0.71           H  
ATOM   1355 1HH2 ARG A  90      23.397  17.824  19.696  1.00  0.71           H  
ATOM   1356 2HH2 ARG A  90      24.183  17.112  21.090  1.00  0.71           H  
ATOM   1357  N   ALA A  91      28.609  19.890  14.967  1.00  0.71           N  
ATOM   1358  CA  ALA A  91      29.337  18.847  14.233  1.00  0.71           C  
ATOM   1359  C   ALA A  91      28.787  17.451  14.565  1.00  0.71           C  
ATOM   1360  O   ALA A  91      28.738  16.556  13.713  1.00  0.71           O  
ATOM   1361  CB  ALA A  91      30.812  18.920  14.556  1.00  0.71           C  
ATOM   1362  H   ALA A  91      29.118  20.529  15.562  1.00  0.71           H  
ATOM   1363  HA  ALA A  91      29.206  19.021  13.166  1.00  0.71           H  
ATOM   1364 1HB  ALA A  91      31.343  18.158  13.985  1.00  0.71           H  
ATOM   1365 2HB  ALA A  91      31.194  19.906  14.290  1.00  0.71           H  
ATOM   1366 3HB  ALA A  91      30.961  18.745  15.621  1.00  0.71           H  
ATOM   1367  N   GLU A  92      28.314  17.306  15.808  1.00  0.70           N  
ATOM   1368  CA  GLU A  92      27.758  16.074  16.368  1.00  0.70           C  
ATOM   1369  C   GLU A  92      26.472  15.641  15.660  1.00  0.70           C  
ATOM   1370  O   GLU A  92      26.043  14.497  15.799  1.00  0.70           O  
ATOM   1371  CB  GLU A  92      27.455  16.236  17.865  1.00  0.70           C  
ATOM   1372  CG  GLU A  92      28.681  16.426  18.759  1.00  0.70           C  
ATOM   1373  CD  GLU A  92      28.328  16.488  20.237  1.00  0.70           C  
ATOM   1374  OE1 GLU A  92      27.186  16.252  20.565  1.00  0.70           O  
ATOM   1375  OE2 GLU A  92      29.193  16.780  21.029  1.00  0.70           O  
ATOM   1376  H   GLU A  92      28.373  18.106  16.417  1.00  0.70           H  
ATOM   1377  HA  GLU A  92      28.494  15.281  16.246  1.00  0.70           H  
ATOM   1378 1HB  GLU A  92      26.801  17.099  18.007  1.00  0.70           H  
ATOM   1379 2HB  GLU A  92      26.915  15.358  18.220  1.00  0.70           H  
ATOM   1380 1HG  GLU A  92      29.373  15.602  18.594  1.00  0.70           H  
ATOM   1381 2HG  GLU A  92      29.181  17.350  18.470  1.00  0.70           H  
ATOM   1382  N   ASP A  93      25.839  16.557  14.926  1.00  0.68           N  
ATOM   1383  CA  ASP A  93      24.588  16.263  14.250  1.00  0.68           C  
ATOM   1384  C   ASP A  93      24.822  15.626  12.873  1.00  0.68           C  
ATOM   1385  O   ASP A  93      23.851  15.298  12.171  1.00  0.68           O  
ATOM   1386  CB  ASP A  93      23.747  17.542  14.126  1.00  0.68           C  
ATOM   1387  CG  ASP A  93      23.184  18.083  15.504  1.00  0.68           C  
ATOM   1388  OD1 ASP A  93      22.598  17.313  16.269  1.00  0.68           O  
ATOM   1389  OD2 ASP A  93      23.397  19.255  15.798  1.00  0.68           O  
ATOM   1390  H   ASP A  93      26.239  17.483  14.804  1.00  0.68           H  
ATOM   1391  HA  ASP A  93      24.040  15.547  14.855  1.00  0.68           H  
ATOM   1392 1HB  ASP A  93      24.356  18.324  13.669  1.00  0.68           H  
ATOM   1393 2HB  ASP A  93      22.907  17.362  13.457  1.00  0.68           H  
ATOM   1394  N   THR A  94      26.102  15.444  12.482  1.00  0.65           N  
ATOM   1395  CA  THR A  94      26.397  14.754  11.228  1.00  0.65           C  
ATOM   1396  C   THR A  94      25.837  13.343  11.308  1.00  0.65           C  
ATOM   1397  O   THR A  94      26.185  12.579  12.213  1.00  0.65           O  
ATOM   1398  CB  THR A  94      27.913  14.652  10.976  1.00  0.65           C  
ATOM   1399  OG1 THR A  94      28.496  15.969  10.891  1.00  0.65           O  
ATOM   1400  CG2 THR A  94      28.226  13.797   9.728  1.00  0.65           C  
ATOM   1401  H   THR A  94      26.883  15.763  13.060  1.00  0.65           H  
ATOM   1402  HA  THR A  94      25.917  15.286  10.410  1.00  0.65           H  
ATOM   1403  HB  THR A  94      28.366  14.157  11.833  1.00  0.65           H  
ATOM   1404  HG1 THR A  94      28.594  16.323  11.814  1.00  0.65           H  
ATOM   1405 1HG2 THR A  94      29.305  13.722   9.607  1.00  0.65           H  
ATOM   1406 2HG2 THR A  94      27.808  12.798   9.868  1.00  0.65           H  
ATOM   1407 3HG2 THR A  94      27.803  14.216   8.852  1.00  0.65           H  
ATOM   1408  N   ALA A  95      24.983  12.989  10.361  1.00  0.62           N  
ATOM   1409  CA  ALA A  95      24.338  11.684  10.394  1.00  0.62           C  
ATOM   1410  C   ALA A  95      23.485  11.430   9.180  1.00  0.62           C  
ATOM   1411  O   ALA A  95      23.157  12.354   8.427  1.00  0.62           O  
ATOM   1412  CB  ALA A  95      23.468  11.552  11.616  1.00  0.62           C  
ATOM   1413  H   ALA A  95      24.790  13.657   9.614  1.00  0.62           H  
ATOM   1414  HA  ALA A  95      25.110  10.925  10.413  1.00  0.62           H  
ATOM   1415 1HB  ALA A  95      23.011  10.570  11.615  1.00  0.62           H  
ATOM   1416 2HB  ALA A  95      24.026  11.679  12.535  1.00  0.62           H  
ATOM   1417 3HB  ALA A  95      22.711  12.311  11.555  1.00  0.62           H  
ATOM   1418  N   VAL A  96      23.059  10.184   9.022  1.00  0.60           N  
ATOM   1419  CA  VAL A  96      22.032   9.937   8.033  1.00  0.60           C  
ATOM   1420  C   VAL A  96      20.685   9.940   8.754  1.00  0.60           C  
ATOM   1421  O   VAL A  96      20.512   9.295   9.795  1.00  0.60           O  
ATOM   1422  CB  VAL A  96      22.240   8.625   7.278  1.00  0.60           C  
ATOM   1423  CG1 VAL A  96      21.094   8.431   6.272  1.00  0.60           C  
ATOM   1424  CG2 VAL A  96      23.557   8.674   6.552  1.00  0.60           C  
ATOM   1425  H   VAL A  96      23.395   9.427   9.623  1.00  0.60           H  
ATOM   1426  HA  VAL A  96      22.042  10.742   7.308  1.00  0.60           H  
ATOM   1427  HB  VAL A  96      22.224   7.794   7.983  1.00  0.60           H  
ATOM   1428 1HG1 VAL A  96      21.234   7.499   5.733  1.00  0.60           H  
ATOM   1429 2HG1 VAL A  96      20.140   8.413   6.781  1.00  0.60           H  
ATOM   1430 3HG1 VAL A  96      21.095   9.250   5.566  1.00  0.60           H  
ATOM   1431 1HG2 VAL A  96      23.707   7.743   6.009  1.00  0.60           H  
ATOM   1432 2HG2 VAL A  96      23.536   9.504   5.851  1.00  0.60           H  
ATOM   1433 3HG2 VAL A  96      24.367   8.813   7.268  1.00  0.60           H  
ATOM   1434  N   TYR A  97      19.758  10.721   8.239  1.00  0.59           N  
ATOM   1435  CA  TYR A  97      18.440  10.855   8.835  1.00  0.59           C  
ATOM   1436  C   TYR A  97      17.452  10.061   8.032  1.00  0.59           C  
ATOM   1437  O   TYR A  97      17.547  10.028   6.809  1.00  0.59           O  
ATOM   1438  CB  TYR A  97      18.052  12.325   8.866  1.00  0.59           C  
ATOM   1439  CG  TYR A  97      18.854  13.142   9.877  1.00  0.59           C  
ATOM   1440  CD1 TYR A  97      20.163  13.504   9.593  1.00  0.59           C  
ATOM   1441  CD2 TYR A  97      18.269  13.559  11.066  1.00  0.59           C  
ATOM   1442  CE1 TYR A  97      20.894  14.238  10.506  1.00  0.59           C  
ATOM   1443  CE2 TYR A  97      19.002  14.312  11.962  1.00  0.59           C  
ATOM   1444  CZ  TYR A  97      20.333  14.644  11.679  1.00  0.59           C  
ATOM   1445  OH  TYR A  97      21.117  15.373  12.583  1.00  0.59           O  
ATOM   1446  H   TYR A  97      19.978  11.224   7.381  1.00  0.59           H  
ATOM   1447  HA  TYR A  97      18.460  10.456   9.845  1.00  0.59           H  
ATOM   1448 1HB  TYR A  97      18.221  12.748   7.878  1.00  0.59           H  
ATOM   1449 2HB  TYR A  97      16.991  12.423   9.098  1.00  0.59           H  
ATOM   1450  HD1 TYR A  97      20.630  13.185   8.657  1.00  0.59           H  
ATOM   1451  HD2 TYR A  97      17.236  13.288  11.292  1.00  0.59           H  
ATOM   1452  HE1 TYR A  97      21.924  14.492  10.306  1.00  0.59           H  
ATOM   1453  HE2 TYR A  97      18.544  14.630  12.897  1.00  0.59           H  
ATOM   1454  HH  TYR A  97      22.074  15.363  12.290  1.00  0.59           H  
ATOM   1455  N   TYR A  98      16.507   9.423   8.706  1.00  0.61           N  
ATOM   1456  CA  TYR A  98      15.490   8.654   7.997  1.00  0.61           C  
ATOM   1457  C   TYR A  98      14.096   8.998   8.468  1.00  0.61           C  
ATOM   1458  O   TYR A  98      13.857   9.251   9.648  1.00  0.61           O  
ATOM   1459  CB  TYR A  98      15.694   7.146   8.186  1.00  0.61           C  
ATOM   1460  CG  TYR A  98      16.992   6.584   7.704  1.00  0.61           C  
ATOM   1461  CD1 TYR A  98      18.121   6.666   8.508  1.00  0.61           C  
ATOM   1462  CD2 TYR A  98      17.049   5.939   6.493  1.00  0.61           C  
ATOM   1463  CE1 TYR A  98      19.300   6.126   8.073  1.00  0.61           C  
ATOM   1464  CE2 TYR A  98      18.232   5.388   6.059  1.00  0.61           C  
ATOM   1465  CZ  TYR A  98      19.357   5.479   6.840  1.00  0.61           C  
ATOM   1466  OH  TYR A  98      20.547   4.937   6.392  1.00  0.61           O  
ATOM   1467  H   TYR A  98      16.504   9.487   9.722  1.00  0.61           H  
ATOM   1468  HA  TYR A  98      15.537   8.893   6.938  1.00  0.61           H  
ATOM   1469 1HB  TYR A  98      15.592   6.893   9.195  1.00  0.61           H  
ATOM   1470 2HB  TYR A  98      14.894   6.624   7.652  1.00  0.61           H  
ATOM   1471  HD1 TYR A  98      18.075   7.172   9.476  1.00  0.61           H  
ATOM   1472  HD2 TYR A  98      16.151   5.865   5.872  1.00  0.61           H  
ATOM   1473  HE1 TYR A  98      20.185   6.211   8.690  1.00  0.61           H  
ATOM   1474  HE2 TYR A  98      18.273   4.883   5.092  1.00  0.61           H  
ATOM   1475  HH  TYR A  98      20.465   4.721   5.457  1.00  0.61           H  
ATOM   1476  N   CYS A  99      13.174   8.937   7.537  1.00  0.65           N  
ATOM   1477  CA  CYS A  99      11.751   9.098   7.767  1.00  0.65           C  
ATOM   1478  C   CYS A  99      11.087   7.748   7.891  1.00  0.65           C  
ATOM   1479  O   CYS A  99      11.249   6.873   7.036  1.00  0.65           O  
ATOM   1480  CB  CYS A  99      11.125   9.872   6.642  1.00  0.65           C  
ATOM   1481  SG  CYS A  99       9.374  10.056   6.717  1.00  0.65           S  
ATOM   1482  H   CYS A  99      13.485   8.757   6.584  1.00  0.65           H  
ATOM   1483  HA  CYS A  99      11.604   9.655   8.692  1.00  0.65           H  
ATOM   1484 1HB  CYS A  99      11.577  10.856   6.619  1.00  0.65           H  
ATOM   1485 2HB  CYS A  99      11.364   9.379   5.705  1.00  0.65           H  
ATOM   1486  N   GLU A 100      10.358   7.574   8.972  1.00  0.74           N  
ATOM   1487  CA  GLU A 100       9.662   6.336   9.255  1.00  0.74           C  
ATOM   1488  C   GLU A 100       8.170   6.579   9.422  1.00  0.74           C  
ATOM   1489  O   GLU A 100       7.768   7.477  10.159  1.00  0.74           O  
ATOM   1490  CB  GLU A 100      10.220   5.719  10.536  1.00  0.74           C  
ATOM   1491  CG  GLU A 100       9.581   4.408  10.943  1.00  0.74           C  
ATOM   1492  CD  GLU A 100      10.120   3.874  12.254  1.00  0.74           C  
ATOM   1493  OE1 GLU A 100       9.872   4.507  13.278  1.00  0.74           O  
ATOM   1494  OE2 GLU A 100      10.760   2.849  12.246  1.00  0.74           O  
ATOM   1495  H   GLU A 100      10.286   8.342   9.633  1.00  0.74           H  
ATOM   1496  HA  GLU A 100       9.817   5.658   8.427  1.00  0.74           H  
ATOM   1497 1HB  GLU A 100      11.291   5.545  10.413  1.00  0.74           H  
ATOM   1498 2HB  GLU A 100      10.098   6.426  11.359  1.00  0.74           H  
ATOM   1499 1HG  GLU A 100       8.514   4.571  11.036  1.00  0.74           H  
ATOM   1500 2HG  GLU A 100       9.741   3.673  10.151  1.00  0.74           H  
ATOM   1501  N   VAL A 101       7.336   5.796   8.754  1.00  0.89           N  
ATOM   1502  CA  VAL A 101       5.901   6.013   8.909  1.00  0.89           C  
ATOM   1503  C   VAL A 101       5.221   4.750   9.433  1.00  0.89           C  
ATOM   1504  O   VAL A 101       5.479   3.644   8.948  1.00  0.89           O  
ATOM   1505  CB  VAL A 101       5.253   6.502   7.597  1.00  0.89           C  
ATOM   1506  CG1 VAL A 101       3.776   6.716   7.815  1.00  0.89           C  
ATOM   1507  CG2 VAL A 101       5.906   7.805   7.172  1.00  0.89           C  
ATOM   1508  H   VAL A 101       7.716   5.058   8.161  1.00  0.89           H  
ATOM   1509  HA  VAL A 101       5.748   6.795   9.645  1.00  0.89           H  
ATOM   1510  HB  VAL A 101       5.374   5.741   6.826  1.00  0.89           H  
ATOM   1511 1HG1 VAL A 101       3.305   7.051   6.893  1.00  0.89           H  
ATOM   1512 2HG1 VAL A 101       3.338   5.802   8.135  1.00  0.89           H  
ATOM   1513 3HG1 VAL A 101       3.631   7.467   8.591  1.00  0.89           H  
ATOM   1514 1HG2 VAL A 101       5.451   8.172   6.258  1.00  0.89           H  
ATOM   1515 2HG2 VAL A 101       5.769   8.509   7.943  1.00  0.89           H  
ATOM   1516 3HG2 VAL A 101       6.956   7.673   7.018  1.00  0.89           H  
ATOM   1517  N   TYR A 102       4.387   4.923  10.461  1.00  1.09           N  
ATOM   1518  CA  TYR A 102       3.677   3.824  11.114  1.00  1.09           C  
ATOM   1519  C   TYR A 102       2.292   3.681  10.504  1.00  1.09           C  
ATOM   1520  O   TYR A 102       1.413   4.532  10.706  1.00  1.09           O  
ATOM   1521  CB  TYR A 102       3.595   4.088  12.609  1.00  1.09           C  
ATOM   1522  CG  TYR A 102       3.153   2.929  13.475  1.00  1.09           C  
ATOM   1523  CD1 TYR A 102       3.167   1.641  12.984  1.00  1.09           C  
ATOM   1524  CD2 TYR A 102       2.797   3.162  14.793  1.00  1.09           C  
ATOM   1525  CE1 TYR A 102       2.818   0.586  13.788  1.00  1.09           C  
ATOM   1526  CE2 TYR A 102       2.449   2.109  15.608  1.00  1.09           C  
ATOM   1527  CZ  TYR A 102       2.455   0.820  15.112  1.00  1.09           C  
ATOM   1528  OH  TYR A 102       2.090  -0.233  15.935  1.00  1.09           O  
ATOM   1529  H   TYR A 102       4.235   5.874  10.791  1.00  1.09           H  
ATOM   1530  HA  TYR A 102       4.219   2.893  10.939  1.00  1.09           H  
ATOM   1531 1HB  TYR A 102       4.556   4.444  12.967  1.00  1.09           H  
ATOM   1532 2HB  TYR A 102       2.887   4.888  12.764  1.00  1.09           H  
ATOM   1533  HD1 TYR A 102       3.460   1.467  11.969  1.00  1.09           H  
ATOM   1534  HD2 TYR A 102       2.800   4.180  15.186  1.00  1.09           H  
ATOM   1535  HE1 TYR A 102       2.832  -0.429  13.391  1.00  1.09           H  
ATOM   1536  HE2 TYR A 102       2.167   2.291  16.645  1.00  1.09           H  
ATOM   1537  HH  TYR A 102       1.515  -0.861  15.437  1.00  1.09           H  
ATOM   1538  N   ILE A 103       2.136   2.624   9.714  1.00  1.33           N  
ATOM   1539  CA  ILE A 103       0.967   2.363   8.898  1.00  1.33           C  
ATOM   1540  C   ILE A 103      -0.056   1.418   9.543  1.00  1.33           C  
ATOM   1541  O   ILE A 103       0.267   0.294   9.948  1.00  1.33           O  
ATOM   1542  CB  ILE A 103       1.408   1.764   7.561  1.00  1.33           C  
ATOM   1543  CG1 ILE A 103       2.438   2.646   6.883  1.00  1.33           C  
ATOM   1544  CG2 ILE A 103       0.233   1.618   6.700  1.00  1.33           C  
ATOM   1545  CD1 ILE A 103       1.944   4.016   6.632  1.00  1.33           C  
ATOM   1546  H   ILE A 103       2.896   1.953   9.666  1.00  1.33           H  
ATOM   1547  HA  ILE A 103       0.482   3.312   8.702  1.00  1.33           H  
ATOM   1548  HB  ILE A 103       1.864   0.798   7.741  1.00  1.33           H  
ATOM   1549 1HG1 ILE A 103       3.335   2.699   7.506  1.00  1.33           H  
ATOM   1550 2HG1 ILE A 103       2.711   2.194   5.926  1.00  1.33           H  
ATOM   1551 1HG2 ILE A 103       0.515   1.176   5.758  1.00  1.33           H  
ATOM   1552 2HG2 ILE A 103      -0.444   0.994   7.197  1.00  1.33           H  
ATOM   1553 3HG2 ILE A 103      -0.221   2.582   6.526  1.00  1.33           H  
ATOM   1554 1HD1 ILE A 103       2.717   4.596   6.136  1.00  1.33           H  
ATOM   1555 2HD1 ILE A 103       1.073   3.991   6.022  1.00  1.33           H  
ATOM   1556 3HD1 ILE A 103       1.684   4.468   7.579  1.00  1.33           H  
ATOM   1557  N   PHE A 104      -1.276   1.933   9.723  1.00  1.54           N  
ATOM   1558  CA  PHE A 104      -2.449   1.265  10.320  1.00  1.54           C  
ATOM   1559  C   PHE A 104      -2.256   0.803  11.760  1.00  1.54           C  
ATOM   1560  O   PHE A 104      -3.124   0.139  12.323  1.00  1.54           O  
ATOM   1561  CB  PHE A 104      -2.876   0.015   9.534  1.00  1.54           C  
ATOM   1562  CG  PHE A 104      -3.133   0.197   8.093  1.00  1.54           C  
ATOM   1563  CD1 PHE A 104      -2.476  -0.595   7.176  1.00  1.54           C  
ATOM   1564  CD2 PHE A 104      -3.998   1.165   7.636  1.00  1.54           C  
ATOM   1565  CE1 PHE A 104      -2.675  -0.431   5.824  1.00  1.54           C  
ATOM   1566  CE2 PHE A 104      -4.204   1.336   6.285  1.00  1.54           C  
ATOM   1567  CZ  PHE A 104      -3.538   0.537   5.375  1.00  1.54           C  
ATOM   1568  H   PHE A 104      -1.411   2.875   9.386  1.00  1.54           H  
ATOM   1569  HA  PHE A 104      -3.276   1.975  10.306  1.00  1.54           H  
ATOM   1570 1HB  PHE A 104      -2.100  -0.734   9.626  1.00  1.54           H  
ATOM   1571 2HB  PHE A 104      -3.773  -0.403   9.985  1.00  1.54           H  
ATOM   1572  HD1 PHE A 104      -1.788  -1.358   7.542  1.00  1.54           H  
ATOM   1573  HD2 PHE A 104      -4.517   1.800   8.353  1.00  1.54           H  
ATOM   1574  HE1 PHE A 104      -2.148  -1.062   5.117  1.00  1.54           H  
ATOM   1575  HE2 PHE A 104      -4.887   2.108   5.932  1.00  1.54           H  
ATOM   1576  HZ  PHE A 104      -3.699   0.677   4.308  1.00  1.54           H  
ATOM   1577  N   GLY A 105      -1.106   1.106  12.342  1.00  1.64           N  
ATOM   1578  CA  GLY A 105      -0.765   0.607  13.658  1.00  1.64           C  
ATOM   1579  C   GLY A 105      -0.201  -0.826  13.537  1.00  1.64           C  
ATOM   1580  O   GLY A 105       0.122  -1.465  14.544  1.00  1.64           O  
ATOM   1581  H   GLY A 105      -0.438   1.673  11.844  1.00  1.64           H  
ATOM   1582 1HA  GLY A 105      -0.045   1.273  14.121  1.00  1.64           H  
ATOM   1583 2HA  GLY A 105      -1.652   0.601  14.290  1.00  1.64           H  
ATOM   1584  N   GLN A 106      -0.081  -1.314  12.291  1.00  1.58           N  
ATOM   1585  CA  GLN A 106       0.363  -2.668  11.978  1.00  1.58           C  
ATOM   1586  C   GLN A 106       1.836  -2.790  11.588  1.00  1.58           C  
ATOM   1587  O   GLN A 106       2.505  -3.749  11.976  1.00  1.58           O  
ATOM   1588  CB  GLN A 106      -0.462  -3.201  10.802  1.00  1.58           C  
ATOM   1589  CG  GLN A 106      -1.946  -3.361  11.055  1.00  1.58           C  
ATOM   1590  CD  GLN A 106      -2.680  -3.832   9.791  1.00  1.58           C  
ATOM   1591  OE1 GLN A 106      -2.203  -3.634   8.667  1.00  1.58           O  
ATOM   1592  NE2 GLN A 106      -3.841  -4.451   9.972  1.00  1.58           N  
ATOM   1593  H   GLN A 106      -0.308  -0.709  11.508  1.00  1.58           H  
ATOM   1594  HA  GLN A 106       0.193  -3.291  12.855  1.00  1.58           H  
ATOM   1595 1HB  GLN A 106      -0.359  -2.506   9.969  1.00  1.58           H  
ATOM   1596 2HB  GLN A 106      -0.061  -4.159  10.482  1.00  1.58           H  
ATOM   1597 1HG  GLN A 106      -2.093  -4.105  11.835  1.00  1.58           H  
ATOM   1598 2HG  GLN A 106      -2.364  -2.405  11.370  1.00  1.58           H  
ATOM   1599 1HE2 GLN A 106      -4.363  -4.779   9.183  1.00  1.58           H  
ATOM   1600 2HE2 GLN A 106      -4.194  -4.588  10.898  1.00  1.58           H  
ATOM   1601  N   TYR A 107       2.345  -1.836  10.808  1.00  1.41           N  
ATOM   1602  CA  TYR A 107       3.724  -1.951  10.329  1.00  1.41           C  
ATOM   1603  C   TYR A 107       4.406  -0.627  10.059  1.00  1.41           C  
ATOM   1604  O   TYR A 107       3.760   0.404   9.915  1.00  1.41           O  
ATOM   1605  CB  TYR A 107       3.771  -2.828   9.070  1.00  1.41           C  
ATOM   1606  CG  TYR A 107       2.965  -2.323   7.859  1.00  1.41           C  
ATOM   1607  CD1 TYR A 107       3.551  -1.507   6.894  1.00  1.41           C  
ATOM   1608  CD2 TYR A 107       1.644  -2.731   7.703  1.00  1.41           C  
ATOM   1609  CE1 TYR A 107       2.809  -1.106   5.783  1.00  1.41           C  
ATOM   1610  CE2 TYR A 107       0.912  -2.335   6.608  1.00  1.41           C  
ATOM   1611  CZ  TYR A 107       1.484  -1.531   5.646  1.00  1.41           C  
ATOM   1612  OH  TYR A 107       0.747  -1.162   4.536  1.00  1.41           O  
ATOM   1613  H   TYR A 107       1.756  -1.057  10.515  1.00  1.41           H  
ATOM   1614  HA  TYR A 107       4.306  -2.448  11.105  1.00  1.41           H  
ATOM   1615 1HB  TYR A 107       4.809  -2.938   8.753  1.00  1.41           H  
ATOM   1616 2HB  TYR A 107       3.407  -3.824   9.320  1.00  1.41           H  
ATOM   1617  HD1 TYR A 107       4.592  -1.188   7.001  1.00  1.41           H  
ATOM   1618  HD2 TYR A 107       1.189  -3.379   8.443  1.00  1.41           H  
ATOM   1619  HE1 TYR A 107       3.271  -0.473   5.023  1.00  1.41           H  
ATOM   1620  HE2 TYR A 107      -0.120  -2.672   6.497  1.00  1.41           H  
ATOM   1621  HH  TYR A 107      -0.093  -1.629   4.546  1.00  1.41           H  
ATOM   1622  N   PHE A 108       5.725  -0.662   9.949  1.00  1.18           N  
ATOM   1623  CA  PHE A 108       6.467   0.556   9.671  1.00  1.18           C  
ATOM   1624  C   PHE A 108       7.188   0.493   8.335  1.00  1.18           C  
ATOM   1625  O   PHE A 108       7.712  -0.556   7.957  1.00  1.18           O  
ATOM   1626  CB  PHE A 108       7.516   0.785  10.754  1.00  1.18           C  
ATOM   1627  CG  PHE A 108       7.001   1.030  12.154  1.00  1.18           C  
ATOM   1628  CD1 PHE A 108       6.685  -0.033  12.988  1.00  1.18           C  
ATOM   1629  CD2 PHE A 108       6.893   2.311  12.657  1.00  1.18           C  
ATOM   1630  CE1 PHE A 108       6.267   0.187  14.286  1.00  1.18           C  
ATOM   1631  CE2 PHE A 108       6.487   2.533  13.955  1.00  1.18           C  
ATOM   1632  CZ  PHE A 108       6.173   1.471  14.770  1.00  1.18           C  
ATOM   1633  H   PHE A 108       6.221  -1.534  10.067  1.00  1.18           H  
ATOM   1634  HA  PHE A 108       5.776   1.391   9.652  1.00  1.18           H  
ATOM   1635 1HB  PHE A 108       8.185  -0.071  10.788  1.00  1.18           H  
ATOM   1636 2HB  PHE A 108       8.125   1.647  10.470  1.00  1.18           H  
ATOM   1637  HD1 PHE A 108       6.775  -1.051  12.610  1.00  1.18           H  
ATOM   1638  HD2 PHE A 108       7.145   3.148  12.020  1.00  1.18           H  
ATOM   1639  HE1 PHE A 108       6.020  -0.655  14.930  1.00  1.18           H  
ATOM   1640  HE2 PHE A 108       6.416   3.550  14.336  1.00  1.18           H  
ATOM   1641  HZ  PHE A 108       5.847   1.646  15.794  1.00  1.18           H  
ATOM   1642  N   GLU A 109       7.273   1.644   7.674  1.00  0.97           N  
ATOM   1643  CA  GLU A 109       8.016   1.794   6.425  1.00  0.97           C  
ATOM   1644  C   GLU A 109       9.081   2.863   6.591  1.00  0.97           C  
ATOM   1645  O   GLU A 109       8.893   3.798   7.363  1.00  0.97           O  
ATOM   1646  CB  GLU A 109       7.068   2.164   5.277  1.00  0.97           C  
ATOM   1647  CG  GLU A 109       6.024   1.082   4.971  1.00  0.97           C  
ATOM   1648  CD  GLU A 109       6.604  -0.151   4.293  1.00  0.97           C  
ATOM   1649  OE1 GLU A 109       7.675  -0.063   3.745  1.00  0.97           O  
ATOM   1650  OE2 GLU A 109       5.959  -1.171   4.313  1.00  0.97           O  
ATOM   1651  H   GLU A 109       6.770   2.444   8.058  1.00  0.97           H  
ATOM   1652  HA  GLU A 109       8.509   0.851   6.189  1.00  0.97           H  
ATOM   1653 1HB  GLU A 109       6.535   3.087   5.525  1.00  0.97           H  
ATOM   1654 2HB  GLU A 109       7.643   2.352   4.369  1.00  0.97           H  
ATOM   1655 1HG  GLU A 109       5.558   0.779   5.907  1.00  0.97           H  
ATOM   1656 2HG  GLU A 109       5.258   1.491   4.353  1.00  0.97           H  
ATOM   1657  N   SER A 110      10.183   2.745   5.847  1.00  0.82           N  
ATOM   1658  CA  SER A 110      11.262   3.741   5.906  1.00  0.82           C  
ATOM   1659  C   SER A 110      11.655   4.260   4.542  1.00  0.82           C  
ATOM   1660  O   SER A 110      11.654   3.516   3.558  1.00  0.82           O  
ATOM   1661  CB  SER A 110      12.514   3.175   6.552  1.00  0.82           C  
ATOM   1662  OG  SER A 110      13.584   4.113   6.508  1.00  0.82           O  
ATOM   1663  H   SER A 110      10.276   1.951   5.227  1.00  0.82           H  
ATOM   1664  HA  SER A 110      10.921   4.576   6.506  1.00  0.82           H  
ATOM   1665 1HB  SER A 110      12.300   2.914   7.587  1.00  0.82           H  
ATOM   1666 2HB  SER A 110      12.808   2.264   6.035  1.00  0.82           H  
ATOM   1667  HG  SER A 110      13.754   4.345   5.537  1.00  0.82           H  
ATOM   1668  N   GLY A 111      12.019   5.534   4.501  1.00  0.72           N  
ATOM   1669  CA  GLY A 111      12.519   6.132   3.280  1.00  0.72           C  
ATOM   1670  C   GLY A 111      13.968   5.734   3.138  1.00  0.72           C  
ATOM   1671  O   GLY A 111      14.490   4.994   3.986  1.00  0.72           O  
ATOM   1672  H   GLY A 111      11.940   6.096   5.353  1.00  0.72           H  
ATOM   1673 1HA  GLY A 111      11.949   5.780   2.421  1.00  0.72           H  
ATOM   1674 2HA  GLY A 111      12.424   7.216   3.329  1.00  0.72           H  
ATOM   1675  N   GLN A 112      14.615   6.221   2.072  1.00  0.66           N  
ATOM   1676  CA  GLN A 112      16.008   5.891   1.781  1.00  0.66           C  
ATOM   1677  C   GLN A 112      17.015   6.655   2.649  1.00  0.66           C  
ATOM   1678  O   GLN A 112      18.190   6.287   2.725  1.00  0.66           O  
ATOM   1679  CB  GLN A 112      16.301   6.155   0.295  1.00  0.66           C  
ATOM   1680  CG  GLN A 112      16.471   7.647  -0.147  1.00  0.66           C  
ATOM   1681  CD  GLN A 112      15.182   8.447  -0.486  1.00  0.66           C  
ATOM   1682  OE1 GLN A 112      14.105   8.300   0.101  1.00  0.66           O  
ATOM   1683  NE2 GLN A 112      15.319   9.312  -1.494  1.00  0.66           N  
ATOM   1684  H   GLN A 112      14.112   6.820   1.434  1.00  0.66           H  
ATOM   1685  HA  GLN A 112      16.148   4.828   1.976  1.00  0.66           H  
ATOM   1686 1HB  GLN A 112      17.221   5.638   0.023  1.00  0.66           H  
ATOM   1687 2HB  GLN A 112      15.503   5.724  -0.309  1.00  0.66           H  
ATOM   1688 1HG  GLN A 112      16.983   8.182   0.645  1.00  0.66           H  
ATOM   1689 2HG  GLN A 112      17.097   7.655  -1.038  1.00  0.66           H  
ATOM   1690 1HE2 GLN A 112      14.550   9.876  -1.813  1.00  0.66           H  
ATOM   1691 2HE2 GLN A 112      16.206   9.408  -1.945  1.00  0.66           H  
ATOM   1692  N   GLY A 113      16.540   7.698   3.312  1.00  0.62           N  
ATOM   1693  CA  GLY A 113      17.347   8.530   4.187  1.00  0.62           C  
ATOM   1694  C   GLY A 113      18.101   9.637   3.469  1.00  0.62           C  
ATOM   1695  O   GLY A 113      18.329   9.581   2.258  1.00  0.62           O  
ATOM   1696  H   GLY A 113      15.560   7.934   3.215  1.00  0.62           H  
ATOM   1697 1HA  GLY A 113      16.682   8.976   4.914  1.00  0.62           H  
ATOM   1698 2HA  GLY A 113      18.054   7.919   4.737  1.00  0.62           H  
ATOM   1699  N   THR A 114      18.526  10.632   4.241  1.00  0.61           N  
ATOM   1700  CA  THR A 114      19.303  11.743   3.711  1.00  0.61           C  
ATOM   1701  C   THR A 114      20.574  11.931   4.513  1.00  0.61           C  
ATOM   1702  O   THR A 114      20.579  11.741   5.727  1.00  0.61           O  
ATOM   1703  CB  THR A 114      18.495  13.045   3.788  1.00  0.61           C  
ATOM   1704  OG1 THR A 114      18.196  13.306   5.155  1.00  0.61           O  
ATOM   1705  CG2 THR A 114      17.208  12.935   2.999  1.00  0.61           C  
ATOM   1706  H   THR A 114      18.278  10.592   5.226  1.00  0.61           H  
ATOM   1707  HA  THR A 114      19.572  11.534   2.677  1.00  0.61           H  
ATOM   1708  HB  THR A 114      19.093  13.862   3.396  1.00  0.61           H  
ATOM   1709  HG1 THR A 114      17.525  12.675   5.456  1.00  0.61           H  
ATOM   1710 1HG2 THR A 114      16.643  13.856   3.071  1.00  0.61           H  
ATOM   1711 2HG2 THR A 114      17.430  12.729   1.952  1.00  0.61           H  
ATOM   1712 3HG2 THR A 114      16.625  12.125   3.410  1.00  0.61           H  
ATOM   1713  N   LEU A 115      21.629  12.403   3.865  1.00  0.61           N  
ATOM   1714  CA  LEU A 115      22.865  12.663   4.591  1.00  0.61           C  
ATOM   1715  C   LEU A 115      23.063  14.127   4.911  1.00  0.61           C  
ATOM   1716  O   LEU A 115      23.043  14.982   4.019  1.00  0.61           O  
ATOM   1717  CB  LEU A 115      24.084  12.138   3.816  1.00  0.61           C  
ATOM   1718  CG  LEU A 115      25.470  12.465   4.461  1.00  0.61           C  
ATOM   1719  CD1 LEU A 115      25.614  11.759   5.814  1.00  0.61           C  
ATOM   1720  CD2 LEU A 115      26.573  12.022   3.517  1.00  0.61           C  
ATOM   1721  H   LEU A 115      21.582  12.557   2.868  1.00  0.61           H  
ATOM   1722  HA  LEU A 115      22.825  12.128   5.538  1.00  0.61           H  
ATOM   1723 1HB  LEU A 115      24.004  11.056   3.735  1.00  0.61           H  
ATOM   1724 2HB  LEU A 115      24.074  12.565   2.814  1.00  0.61           H  
ATOM   1725  HG  LEU A 115      25.545  13.544   4.633  1.00  0.61           H  
ATOM   1726 1HD1 LEU A 115      26.579  12.009   6.251  1.00  0.61           H  
ATOM   1727 2HD1 LEU A 115      24.826  12.083   6.483  1.00  0.61           H  
ATOM   1728 3HD1 LEU A 115      25.551  10.690   5.671  1.00  0.61           H  
ATOM   1729 1HD2 LEU A 115      27.543  12.261   3.957  1.00  0.61           H  
ATOM   1730 2HD2 LEU A 115      26.502  10.948   3.351  1.00  0.61           H  
ATOM   1731 3HD2 LEU A 115      26.467  12.545   2.567  1.00  0.61           H  
ATOM   1732  N   VAL A 116      23.256  14.394   6.191  1.00  0.64           N  
ATOM   1733  CA  VAL A 116      23.541  15.725   6.678  1.00  0.64           C  
ATOM   1734  C   VAL A 116      24.946  15.746   7.236  1.00  0.64           C  
ATOM   1735  O   VAL A 116      25.284  14.960   8.127  1.00  0.64           O  
ATOM   1736  CB  VAL A 116      22.558  16.124   7.786  1.00  0.64           C  
ATOM   1737  CG1 VAL A 116      22.916  17.512   8.343  1.00  0.64           C  
ATOM   1738  CG2 VAL A 116      21.101  16.095   7.227  1.00  0.64           C  
ATOM   1739  H   VAL A 116      23.217  13.630   6.869  1.00  0.64           H  
ATOM   1740  HA  VAL A 116      23.476  16.437   5.854  1.00  0.64           H  
ATOM   1741  HB  VAL A 116      22.649  15.428   8.585  1.00  0.64           H  
ATOM   1742 1HG1 VAL A 116      22.225  17.781   9.141  1.00  0.64           H  
ATOM   1743 2HG1 VAL A 116      23.928  17.483   8.739  1.00  0.64           H  
ATOM   1744 3HG1 VAL A 116      22.872  18.245   7.562  1.00  0.64           H  
ATOM   1745 1HG2 VAL A 116      20.402  16.360   8.018  1.00  0.64           H  
ATOM   1746 2HG2 VAL A 116      21.009  16.805   6.409  1.00  0.64           H  
ATOM   1747 3HG2 VAL A 116      20.863  15.094   6.860  1.00  0.64           H  
ATOM   1748  N   THR A 117      25.770  16.638   6.712  1.00  0.72           N  
ATOM   1749  CA  THR A 117      27.131  16.746   7.201  1.00  0.72           C  
ATOM   1750  C   THR A 117      27.329  18.119   7.767  1.00  0.72           C  
ATOM   1751  O   THR A 117      26.942  19.103   7.140  1.00  0.72           O  
ATOM   1752  CB  THR A 117      28.182  16.457   6.102  1.00  0.72           C  
ATOM   1753  OG1 THR A 117      28.000  15.125   5.610  1.00  0.72           O  
ATOM   1754  CG2 THR A 117      29.589  16.589   6.681  1.00  0.72           C  
ATOM   1755  H   THR A 117      25.436  17.254   5.967  1.00  0.72           H  
ATOM   1756  HA  THR A 117      27.275  16.055   8.011  1.00  0.72           H  
ATOM   1757  HB  THR A 117      28.057  17.161   5.279  1.00  0.72           H  
ATOM   1758  HG1 THR A 117      27.990  14.514   6.354  1.00  0.72           H  
ATOM   1759 1HG2 THR A 117      30.322  16.378   5.905  1.00  0.72           H  
ATOM   1760 2HG2 THR A 117      29.747  17.597   7.056  1.00  0.72           H  
ATOM   1761 3HG2 THR A 117      29.711  15.880   7.500  1.00  0.72           H  
ATOM   1762  N   VAL A 118      27.888  18.192   8.965  1.00  0.86           N  
ATOM   1763  CA  VAL A 118      28.119  19.489   9.555  1.00  0.86           C  
ATOM   1764  C   VAL A 118      29.614  19.662   9.806  1.00  0.86           C  
ATOM   1765  O   VAL A 118      30.258  18.797  10.403  1.00  0.86           O  
ATOM   1766  CB  VAL A 118      27.285  19.651  10.837  1.00  0.86           C  
ATOM   1767  CG1 VAL A 118      27.532  21.002  11.447  1.00  0.86           C  
ATOM   1768  CG2 VAL A 118      25.812  19.473  10.522  1.00  0.86           C  
ATOM   1769  H   VAL A 118      28.157  17.351   9.473  1.00  0.86           H  
ATOM   1770  HA  VAL A 118      27.797  20.239   8.855  1.00  0.86           H  
ATOM   1771  HB  VAL A 118      27.581  18.894  11.556  1.00  0.86           H  
ATOM   1772 1HG1 VAL A 118      26.952  21.120  12.347  1.00  0.86           H  
ATOM   1773 2HG1 VAL A 118      28.572  21.074  11.669  1.00  0.86           H  
ATOM   1774 3HG1 VAL A 118      27.248  21.778  10.740  1.00  0.86           H  
ATOM   1775 1HG2 VAL A 118      25.241  19.569  11.436  1.00  0.86           H  
ATOM   1776 2HG2 VAL A 118      25.502  20.235   9.803  1.00  0.86           H  
ATOM   1777 3HG2 VAL A 118      25.647  18.486  10.104  1.00  0.86           H  
ATOM   1778  N   SER A 119      30.174  20.753   9.291  1.00  1.11           N  
ATOM   1779  CA  SER A 119      31.618  20.978   9.420  1.00  1.11           C  
ATOM   1780  C   SER A 119      32.043  22.430   9.318  1.00  1.11           C  
ATOM   1781  O   SER A 119      31.509  23.202   8.523  1.00  1.11           O  
ATOM   1782  CB  SER A 119      32.383  20.214   8.356  1.00  1.11           C  
ATOM   1783  OG  SER A 119      33.767  20.451   8.479  1.00  1.11           O  
ATOM   1784  H   SER A 119      29.556  21.425   8.828  1.00  1.11           H  
ATOM   1785  HA  SER A 119      31.924  20.611  10.401  1.00  1.11           H  
ATOM   1786 1HB  SER A 119      32.180  19.147   8.442  1.00  1.11           H  
ATOM   1787 2HB  SER A 119      32.051  20.535   7.379  1.00  1.11           H  
ATOM   1788  HG  SER A 119      34.174  20.047   7.699  1.00  1.11           H  
ATOM   1789  N   SER A 120      33.042  22.787  10.118  1.00  1.51           N  
ATOM   1790  CA  SER A 120      33.629  24.122  10.112  1.00  1.51           C  
ATOM   1791  C   SER A 120      34.662  24.306   9.015  1.00  1.51           C  
ATOM   1792  O   SER A 120      35.108  25.430   8.759  1.00  1.51           O  
ATOM   1793  CB  SER A 120      34.288  24.400  11.450  1.00  1.51           C  
ATOM   1794  OG  SER A 120      35.397  23.544  11.671  1.00  1.51           O  
ATOM   1795  H   SER A 120      33.430  22.092  10.742  1.00  1.51           H  
ATOM   1796  HA  SER A 120      32.833  24.847   9.951  1.00  1.51           H  
ATOM   1797 1HB  SER A 120      34.620  25.437  11.475  1.00  1.51           H  
ATOM   1798 2HB  SER A 120      33.562  24.271  12.248  1.00  1.51           H  
ATOM   1799  HG  SER A 120      36.033  23.650  10.901  1.00  1.51           H  
ATOM   1800  N   ASP A 121      35.048  23.207   8.378  1.00  2.12           N  
ATOM   1801  CA  ASP A 121      36.128  23.253   7.418  1.00  2.12           C  
ATOM   1802  C   ASP A 121      35.630  23.110   5.986  1.00  2.12           C  
ATOM   1803  O   ASP A 121      35.113  22.062   5.592  1.00  2.12           O  
ATOM   1804  CB  ASP A 121      37.126  22.152   7.750  1.00  2.12           C  
ATOM   1805  CG  ASP A 121      37.695  22.323   9.170  1.00  2.12           C  
ATOM   1806  OD1 ASP A 121      37.512  23.384   9.751  1.00  2.12           O  
ATOM   1807  OD2 ASP A 121      38.299  21.401   9.659  1.00  2.12           O  
ATOM   1808  H   ASP A 121      34.593  22.316   8.575  1.00  2.12           H  
ATOM   1809  HA  ASP A 121      36.631  24.217   7.505  1.00  2.12           H  
ATOM   1810 1HB  ASP A 121      36.637  21.181   7.678  1.00  2.12           H  
ATOM   1811 2HB  ASP A 121      37.944  22.168   7.028  1.00  2.12           H  
ATOM   1812  N   LYS A 122      35.771  24.179   5.213  1.00  2.99           N  
ATOM   1813  CA  LYS A 122      35.317  24.192   3.830  1.00  2.99           C  
ATOM   1814  C   LYS A 122      35.991  23.093   3.030  1.00  2.99           C  
ATOM   1815  O   LYS A 122      37.217  22.949   3.082  1.00  2.99           O  
ATOM   1816  CB  LYS A 122      35.606  25.547   3.185  1.00  2.99           C  
ATOM   1817  CG  LYS A 122      35.130  25.664   1.748  1.00  2.99           C  
ATOM   1818  CD  LYS A 122      35.393  27.039   1.175  1.00  2.99           C  
ATOM   1819  CE  LYS A 122      34.969  27.105  -0.281  1.00  2.99           C  
ATOM   1820  NZ  LYS A 122      35.242  28.440  -0.877  1.00  2.99           N  
ATOM   1821  H   LYS A 122      36.197  25.008   5.604  1.00  2.99           H  
ATOM   1822  HA  LYS A 122      34.241  24.009   3.813  1.00  2.99           H  
ATOM   1823 1HB  LYS A 122      35.131  26.337   3.764  1.00  2.99           H  
ATOM   1824 2HB  LYS A 122      36.680  25.732   3.192  1.00  2.99           H  
ATOM   1825 1HG  LYS A 122      35.665  24.938   1.136  1.00  2.99           H  
ATOM   1826 2HG  LYS A 122      34.068  25.442   1.689  1.00  2.99           H  
ATOM   1827 1HD  LYS A 122      34.848  27.790   1.745  1.00  2.99           H  
ATOM   1828 2HD  LYS A 122      36.460  27.257   1.239  1.00  2.99           H  
ATOM   1829 1HE  LYS A 122      35.515  26.345  -0.843  1.00  2.99           H  
ATOM   1830 2HE  LYS A 122      33.903  26.896  -0.352  1.00  2.99           H  
ATOM   1831 1HZ  LYS A 122      34.950  28.445  -1.843  1.00  2.99           H  
ATOM   1832 2HZ  LYS A 122      34.734  29.147  -0.367  1.00  2.99           H  
ATOM   1833 3HZ  LYS A 122      36.233  28.631  -0.823  1.00  2.99           H  
ATOM   1834  N   THR A 123      35.201  22.321   2.293  1.00  4.11           N  
ATOM   1835  CA  THR A 123      35.773  21.270   1.476  1.00  4.11           C  
ATOM   1836  C   THR A 123      36.062  21.841   0.099  1.00  4.11           C  
ATOM   1837  O   THR A 123      35.454  22.839  -0.295  1.00  4.11           O  
ATOM   1838  CB  THR A 123      34.802  20.085   1.366  1.00  4.11           C  
ATOM   1839  OG1 THR A 123      33.620  20.499   0.668  1.00  4.11           O  
ATOM   1840  CG2 THR A 123      34.409  19.620   2.770  1.00  4.11           C  
ATOM   1841  H   THR A 123      34.203  22.468   2.303  1.00  4.11           H  
ATOM   1842  HA  THR A 123      36.709  20.933   1.921  1.00  4.11           H  
ATOM   1843  HB  THR A 123      35.274  19.265   0.825  1.00  4.11           H  
ATOM   1844  HG1 THR A 123      33.823  20.605  -0.268  1.00  4.11           H  
ATOM   1845 1HG2 THR A 123      33.713  18.785   2.698  1.00  4.11           H  
ATOM   1846 2HG2 THR A 123      35.301  19.306   3.311  1.00  4.11           H  
ATOM   1847 3HG2 THR A 123      33.934  20.443   3.308  1.00  4.11           H  
ATOM   1848  N   HIS A 124      36.922  21.175  -0.661  1.00  5.38           N  
ATOM   1849  CA  HIS A 124      37.237  21.631  -2.007  1.00  5.38           C  
ATOM   1850  C   HIS A 124      37.325  20.465  -2.981  1.00  5.38           C  
ATOM   1851  O   HIS A 124      37.742  19.367  -2.606  1.00  5.38           O  
ATOM   1852  CB  HIS A 124      38.567  22.408  -2.017  1.00  5.38           C  
ATOM   1853  CG  HIS A 124      38.580  23.666  -1.148  1.00  5.38           C  
ATOM   1854  ND1 HIS A 124      38.802  23.633   0.217  1.00  5.38           N  
ATOM   1855  CD2 HIS A 124      38.395  24.970  -1.466  1.00  5.38           C  
ATOM   1856  CE1 HIS A 124      38.751  24.861   0.699  1.00  5.38           C  
ATOM   1857  NE2 HIS A 124      38.510  25.695  -0.302  1.00  5.38           N  
ATOM   1858  H   HIS A 124      37.382  20.355  -0.292  1.00  5.38           H  
ATOM   1859  HA  HIS A 124      36.451  22.297  -2.364  1.00  5.38           H  
ATOM   1860 1HB  HIS A 124      39.368  21.754  -1.674  1.00  5.38           H  
ATOM   1861 2HB  HIS A 124      38.804  22.700  -3.041  1.00  5.38           H  
ATOM   1862  HD1 HIS A 124      38.980  22.823   0.778  1.00  5.38           H  
ATOM   1863  HD2 HIS A 124      38.192  25.479  -2.407  1.00  5.38           H  
ATOM   1864  HE1 HIS A 124      38.896  25.038   1.766  1.00  5.38           H  
ATOM   1865  N   THR A 125      36.946  20.720  -4.227  1.00  6.72           N  
ATOM   1866  CA  THR A 125      37.050  19.742  -5.303  1.00  6.72           C  
ATOM   1867  C   THR A 125      37.725  20.401  -6.508  1.00  6.72           C  
ATOM   1868  O   THR A 125      37.397  21.537  -6.851  1.00  6.72           O  
ATOM   1869  CB  THR A 125      35.655  19.196  -5.670  1.00  6.72           C  
ATOM   1870  OG1 THR A 125      35.064  18.600  -4.506  1.00  6.72           O  
ATOM   1871  CG2 THR A 125      35.750  18.144  -6.759  1.00  6.72           C  
ATOM   1872  H   THR A 125      36.592  21.639  -4.448  1.00  6.72           H  
ATOM   1873  HA  THR A 125      37.674  18.912  -4.974  1.00  6.72           H  
ATOM   1874  HB  THR A 125      35.023  20.013  -6.015  1.00  6.72           H  
ATOM   1875  HG1 THR A 125      35.672  17.946  -4.140  1.00  6.72           H  
ATOM   1876 1HG2 THR A 125      34.755  17.771  -6.991  1.00  6.72           H  
ATOM   1877 2HG2 THR A 125      36.182  18.579  -7.647  1.00  6.72           H  
ATOM   1878 3HG2 THR A 125      36.375  17.322  -6.416  1.00  6.72           H  
ATOM   1879  N   GLY A 126      38.685  19.713  -7.125  1.00  8.16           N  
ATOM   1880  CA  GLY A 126      39.368  20.265  -8.294  1.00  8.16           C  
ATOM   1881  C   GLY A 126      38.633  19.913  -9.583  1.00  8.16           C  
ATOM   1882  O   GLY A 126      37.533  19.365  -9.544  1.00  8.16           O  
ATOM   1883  H   GLY A 126      38.928  18.791  -6.794  1.00  8.16           H  
ATOM   1884 1HA  GLY A 126      39.443  21.348  -8.197  1.00  8.16           H  
ATOM   1885 2HA  GLY A 126      40.384  19.876  -8.337  1.00  8.16           H  
ATOM   1886  N   GLY A 127      39.240  20.230 -10.724  1.00  9.82           N  
ATOM   1887  CA  GLY A 127      38.618  19.936 -12.011  1.00  9.82           C  
ATOM   1888  C   GLY A 127      39.148  18.635 -12.595  1.00  9.82           C  
ATOM   1889  O   GLY A 127      39.875  17.898 -11.929  1.00  9.82           O  
ATOM   1890  H   GLY A 127      40.143  20.680 -10.697  1.00  9.82           H  
ATOM   1891 1HA  GLY A 127      37.537  19.869 -11.888  1.00  9.82           H  
ATOM   1892 2HA  GLY A 127      38.811  20.755 -12.703  1.00  9.82           H  
ATOM   1893  N   SER A 128      38.816  18.386 -13.860  1.00 11.82           N  
ATOM   1894  CA  SER A 128      39.238  17.176 -14.562  1.00 11.82           C  
ATOM   1895  C   SER A 128      39.768  17.491 -15.961  1.00 11.82           C  
ATOM   1896  O   SER A 128      39.984  16.590 -16.774  1.00 11.82           O  
ATOM   1897  CB  SER A 128      38.082  16.199 -14.648  1.00 11.82           C  
ATOM   1898  OG  SER A 128      37.006  16.750 -15.359  1.00 11.82           O  
ATOM   1899  H   SER A 128      38.217  19.040 -14.340  1.00 11.82           H  
ATOM   1900  HA  SER A 128      40.043  16.708 -13.993  1.00 11.82           H  
ATOM   1901 1HB  SER A 128      38.415  15.285 -15.139  1.00 11.82           H  
ATOM   1902 2HB  SER A 128      37.759  15.931 -13.642  1.00 11.82           H  
ATOM   1903  HG  SER A 128      36.319  16.079 -15.363  1.00 11.82           H  
ATOM   1904  N   SER A 129      40.009  18.779 -16.228  1.00 14.21           N  
ATOM   1905  CA  SER A 129      40.448  19.257 -17.544  1.00 14.21           C  
ATOM   1906  C   SER A 129      41.800  18.688 -17.976  1.00 14.21           C  
ATOM   1907  O   SER A 129      42.111  18.629 -19.167  1.00 14.21           O  
ATOM   1908  CB  SER A 129      40.502  20.774 -17.540  1.00 14.21           C  
ATOM   1909  OG  SER A 129      41.508  21.249 -16.683  1.00 14.21           O  
ATOM   1910  H   SER A 129      39.850  19.453 -15.496  1.00 14.21           H  
ATOM   1911  HA  SER A 129      39.703  18.945 -18.279  1.00 14.21           H  
ATOM   1912 1HB  SER A 129      40.680  21.138 -18.552  1.00 14.21           H  
ATOM   1913 2HB  SER A 129      39.538  21.163 -17.219  1.00 14.21           H  
ATOM   1914  HG  SER A 129      42.340  21.101 -17.142  1.00 14.21           H  
ATOM   1915  N   GLY A 130      42.584  18.208 -17.015  1.00 16.88           N  
ATOM   1916  CA  GLY A 130      43.880  17.606 -17.295  1.00 16.88           C  
ATOM   1917  C   GLY A 130      43.748  16.322 -18.123  1.00 16.88           C  
ATOM   1918  O   GLY A 130      44.723  15.857 -18.712  1.00 16.88           O  
ATOM   1919  H   GLY A 130      42.268  18.278 -16.060  1.00 16.88           H  
ATOM   1920 1HA  GLY A 130      44.504  18.323 -17.829  1.00 16.88           H  
ATOM   1921 2HA  GLY A 130      44.385  17.384 -16.355  1.00 16.88           H  
ATOM   1922  N   GLY A 131      42.536  15.747 -18.172  1.00 19.56           N  
ATOM   1923  CA  GLY A 131      42.287  14.536 -18.941  1.00 19.56           C  
ATOM   1924  C   GLY A 131      41.958  14.818 -20.413  1.00 19.56           C  
ATOM   1925  O   GLY A 131      41.794  13.873 -21.188  1.00 19.56           O  
ATOM   1926  H   GLY A 131      41.748  16.162 -17.673  1.00 19.56           H  
ATOM   1927 1HA  GLY A 131      43.159  13.886 -18.881  1.00 19.56           H  
ATOM   1928 2HA  GLY A 131      41.458  13.996 -18.486  1.00 19.56           H  
ATOM   1929  N   SER A 132      41.893  16.104 -20.786  1.00 21.88           N  
ATOM   1930  CA  SER A 132      41.568  16.555 -22.136  1.00 21.88           C  
ATOM   1931  C   SER A 132      40.281  15.933 -22.672  1.00 21.88           C  
ATOM   1932  O   SER A 132      40.100  15.858 -23.888  1.00 21.88           O  
ATOM   1933  OXT SER A 132      39.311  15.859 -21.918  1.00 21.88           O  
ATOM   1934  CB  SER A 132      42.723  16.260 -23.076  1.00 21.88           C  
ATOM   1935  OG  SER A 132      42.428  16.677 -24.382  1.00 21.88           O  
ATOM   1936  H   SER A 132      42.063  16.830 -20.090  1.00 21.88           H  
ATOM   1937  HA  SER A 132      41.429  17.637 -22.099  1.00 21.88           H  
ATOM   1938 1HB  SER A 132      43.617  16.771 -22.720  1.00 21.88           H  
ATOM   1939 2HB  SER A 132      42.936  15.193 -23.076  1.00 21.88           H  
ATOM   1940  HG  SER A 132      41.668  16.159 -24.659  1.00 21.88           H  
ENDMDL

