ATOM     42  N   SER A   3      -1.476 -12.597  -2.836  1.00  0.48           N  
ATOM     43  CA  SER A   3      -1.612 -11.297  -3.444  1.00  0.40           C  
ATOM     44  C   SER A   3      -2.597 -11.336  -4.605  1.00  0.40           C  
ATOM     45  O   SER A   3      -3.309 -12.323  -4.813  1.00  0.46           O  
ATOM     46  CB  SER A   3      -0.244 -10.845  -3.952  1.00  0.41           C  
ATOM     47  OG  SER A   3       0.659 -10.676  -2.874  1.00  0.44           O  
ATOM     48  H   SER A   3      -0.624 -13.068  -2.930  1.00  0.92           H  
ATOM     49  HA  SER A   3      -1.962 -10.601  -2.701  1.00  0.40           H  
ATOM     50  HB2 SER A   3       0.152 -11.604  -4.619  1.00  0.45           H  
ATOM     51  HB3 SER A   3      -0.345  -9.907  -4.489  1.00  0.44           H  
ATOM     52  HG  SER A   3       0.810 -11.533  -2.446  1.00  0.65           H  
ATOM     53  N   THR A   4      -2.633 -10.241  -5.340  1.00  0.37           N  
ATOM     54  CA  THR A   4      -3.375 -10.159  -6.577  1.00  0.37           C  
ATOM     55  C   THR A   4      -4.885 -10.152  -6.331  1.00  0.37           C  
ATOM     56  O   THR A   4      -5.591 -11.115  -6.630  1.00  0.48           O  
ATOM     57  CB  THR A   4      -2.988 -11.301  -7.540  1.00  0.39           C  
ATOM     58  OG1 THR A   4      -1.560 -11.407  -7.611  1.00  0.35           O  
ATOM     59  CG2 THR A   4      -3.536 -11.047  -8.932  1.00  0.45           C  
ATOM     60  H   THR A   4      -2.148  -9.453  -5.031  1.00  0.36           H  
ATOM     61  HA  THR A   4      -3.098  -9.228  -7.041  1.00  0.38           H  
ATOM     62  HB  THR A   4      -3.396 -12.229  -7.166  1.00  0.42           H  
ATOM     63  HG1 THR A   4      -1.318 -12.325  -7.816  1.00  0.69           H  
ATOM     64 HG21 THR A   4      -4.616 -11.077  -8.903  1.00  1.20           H  
ATOM     65 HG22 THR A   4      -3.170 -11.803  -9.609  1.00  1.03           H  
ATOM     66 HG23 THR A   4      -3.213 -10.071  -9.266  1.00  1.07           H  
ATOM     67  N   GLY A   5      -5.357  -9.066  -5.738  1.00  0.31           N  
ATOM     68  CA  GLY A   5      -6.774  -8.877  -5.548  1.00  0.30           C  
ATOM     69  C   GLY A   5      -7.238  -9.405  -4.213  1.00  0.28           C  
ATOM     70  O   GLY A   5      -8.334  -9.955  -4.098  1.00  0.32           O  
ATOM     71  H   GLY A   5      -4.730  -8.400  -5.386  1.00  0.31           H  
ATOM     72  HA2 GLY A   5      -6.988  -7.819  -5.604  1.00  0.31           H  
ATOM     73  HA3 GLY A   5      -7.308  -9.387  -6.334  1.00  0.34           H  
ATOM     74  N   ILE A   6      -6.409  -9.225  -3.195  1.00  0.27           N  
ATOM     75  CA  ILE A   6      -6.747  -9.682  -1.858  1.00  0.28           C  
ATOM     76  C   ILE A   6      -7.157  -8.496  -0.997  1.00  0.27           C  
ATOM     77  O   ILE A   6      -6.518  -7.449  -1.020  1.00  0.40           O  
ATOM     78  CB  ILE A   6      -5.585 -10.438  -1.172  1.00  0.34           C  
ATOM     79  CG1 ILE A   6      -6.052 -10.989   0.178  1.00  0.38           C  
ATOM     80  CG2 ILE A   6      -4.364  -9.540  -0.995  1.00  0.35           C  
ATOM     81  CD1 ILE A   6      -6.964 -12.190   0.060  1.00  0.49           C  
ATOM     82  H   ILE A   6      -5.576  -8.724  -3.340  1.00  0.28           H  
ATOM     83  HA  ILE A   6      -7.587 -10.357  -1.944  1.00  0.31           H  
ATOM     84  HB  ILE A   6      -5.300 -11.263  -1.808  1.00  0.41           H  
ATOM     85 HG12 ILE A   6      -5.194 -11.274   0.768  1.00  0.45           H  
ATOM     86 HG13 ILE A   6      -6.603 -10.212   0.697  1.00  0.30           H  
ATOM     87 HG21 ILE A   6      -4.039  -9.180  -1.961  1.00  1.12           H  
ATOM     88 HG22 ILE A   6      -3.565 -10.103  -0.535  1.00  1.05           H  
ATOM     89 HG23 ILE A   6      -4.621  -8.701  -0.365  1.00  1.05           H  
ATOM     90 HD11 ILE A   6      -6.458 -12.978  -0.479  1.00  1.07           H  
ATOM     91 HD12 ILE A   6      -7.860 -11.910  -0.470  1.00  0.99           H  
ATOM     92 HD13 ILE A   6      -7.225 -12.542   1.048  1.00  1.33           H  
ATOM     93  N   VAL A   7      -8.221  -8.655  -0.244  1.00  0.24           N  
ATOM     94  CA  VAL A   7      -8.748  -7.567   0.545  1.00  0.24           C  
ATOM     95  C   VAL A   7      -8.125  -7.558   1.943  1.00  0.27           C  
ATOM     96  O   VAL A   7      -8.133  -8.569   2.648  1.00  0.34           O  
ATOM     97  CB  VAL A   7     -10.289  -7.653   0.632  1.00  0.30           C  
ATOM     98  CG1 VAL A   7     -10.748  -8.968   1.262  1.00  0.37           C  
ATOM     99  CG2 VAL A   7     -10.836  -6.469   1.395  1.00  0.34           C  
ATOM    100  H   VAL A   7      -8.661  -9.523  -0.206  1.00  0.31           H  
ATOM    101  HA  VAL A   7      -8.493  -6.638   0.042  1.00  0.21           H  
ATOM    102  HB  VAL A   7     -10.681  -7.607  -0.377  1.00  0.31           H  
ATOM    103 HG11 VAL A   7     -10.343  -9.047   2.261  1.00  0.99           H  
ATOM    104 HG12 VAL A   7     -10.398  -9.800   0.666  1.00  1.16           H  
ATOM    105 HG13 VAL A   7     -11.827  -8.989   1.310  1.00  1.07           H  
ATOM    106 HG21 VAL A   7     -10.513  -6.524   2.424  1.00  1.15           H  
ATOM    107 HG22 VAL A   7     -11.914  -6.475   1.352  1.00  0.95           H  
ATOM    108 HG23 VAL A   7     -10.459  -5.559   0.950  1.00  1.04           H  
ATOM    109  N   ARG A   8      -7.540  -6.428   2.318  1.00  0.26           N  
ATOM    110  CA  ARG A   8      -6.986  -6.257   3.651  1.00  0.32           C  
ATOM    111  C   ARG A   8      -7.620  -5.062   4.342  1.00  0.27           C  
ATOM    112  O   ARG A   8      -8.179  -4.180   3.685  1.00  0.22           O  
ATOM    113  CB  ARG A   8      -5.468  -6.077   3.611  1.00  0.40           C  
ATOM    114  CG  ARG A   8      -4.698  -7.375   3.779  1.00  0.53           C  
ATOM    115  CD  ARG A   8      -4.530  -8.108   2.463  1.00  0.54           C  
ATOM    116  NE  ARG A   8      -3.917  -9.424   2.650  1.00  0.76           N  
ATOM    117  CZ  ARG A   8      -2.611  -9.630   2.824  1.00  1.02           C  
ATOM    118  NH1 ARG A   8      -1.778  -8.600   2.935  1.00  1.96           N  
ATOM    119  NH2 ARG A   8      -2.144 -10.869   2.915  1.00  1.11           N  
ATOM    120  H   ARG A   8      -7.481  -5.677   1.686  1.00  0.24           H  
ATOM    121  HA  ARG A   8      -7.214  -7.147   4.220  1.00  0.38           H  
ATOM    122  HB2 ARG A   8      -5.198  -5.646   2.658  1.00  0.40           H  
ATOM    123  HB3 ARG A   8      -5.174  -5.401   4.401  1.00  0.55           H  
ATOM    124  HG2 ARG A   8      -3.725  -7.158   4.183  1.00  0.76           H  
ATOM    125  HG3 ARG A   8      -5.237  -8.012   4.466  1.00  0.86           H  
ATOM    126  HD2 ARG A   8      -5.500  -8.232   2.011  1.00  0.78           H  
ATOM    127  HD3 ARG A   8      -3.903  -7.517   1.813  1.00  0.71           H  
ATOM    128  HE  ARG A   8      -4.522 -10.207   2.632  1.00  1.44           H  
ATOM    129 HH11 ARG A   8      -2.128  -7.660   2.889  1.00  2.12           H  
ATOM    130 HH12 ARG A   8      -0.798  -8.755   3.068  1.00  2.66           H  
ATOM    131 HH21 ARG A   8      -2.776 -11.657   2.847  1.00  1.29           H  
ATOM    132 HH22 ARG A   8      -1.166 -11.034   3.054  1.00  1.56           H  
ATOM    133  N   LYS A   9      -7.530  -5.041   5.661  1.00  0.31           N  
ATOM    134  CA  LYS A   9      -8.035  -3.929   6.445  1.00  0.27           C  
ATOM    135  C   LYS A   9      -6.980  -2.830   6.479  1.00  0.23           C  
ATOM    136  O   LYS A   9      -5.800  -3.101   6.241  1.00  0.26           O  
ATOM    137  CB  LYS A   9      -8.366  -4.392   7.871  1.00  0.30           C  
ATOM    138  CG  LYS A   9      -9.371  -3.504   8.593  1.00  1.16           C  
ATOM    139  CD  LYS A   9     -10.806  -3.997   8.410  1.00  0.84           C  
ATOM    140  CE  LYS A   9     -11.191  -4.128   6.943  1.00  0.59           C  
ATOM    141  NZ  LYS A   9     -12.617  -4.506   6.770  1.00  0.73           N  
ATOM    142  H   LYS A   9      -7.096  -5.793   6.122  1.00  0.37           H  
ATOM    143  HA  LYS A   9      -8.931  -3.552   5.971  1.00  0.28           H  
ATOM    144  HB2 LYS A   9      -8.773  -5.392   7.826  1.00  0.84           H  
ATOM    145  HB3 LYS A   9      -7.455  -4.410   8.450  1.00  0.70           H  
ATOM    146  HG2 LYS A   9      -9.138  -3.496   9.648  1.00  1.93           H  
ATOM    147  HG3 LYS A   9      -9.293  -2.501   8.199  1.00  1.84           H  
ATOM    148  HD2 LYS A   9     -10.902  -4.964   8.878  1.00  1.24           H  
ATOM    149  HD3 LYS A   9     -11.479  -3.298   8.886  1.00  1.29           H  
ATOM    150  HE2 LYS A   9     -11.020  -3.180   6.454  1.00  1.15           H  
ATOM    151  HE3 LYS A   9     -10.568  -4.884   6.487  1.00  1.11           H  
ATOM    152  HZ1 LYS A   9     -12.861  -5.295   7.405  1.00  1.12           H  
ATOM    153  HZ2 LYS A   9     -12.788  -4.810   5.787  1.00  1.34           H  
ATOM    154  HZ3 LYS A   9     -13.237  -3.697   6.978  1.00  1.41           H  
ATOM    155  N   VAL A  10      -7.392  -1.598   6.750  1.00  0.20           N  
ATOM    156  CA  VAL A  10      -6.445  -0.502   6.824  1.00  0.21           C  
ATOM    157  C   VAL A  10      -5.715  -0.529   8.169  1.00  0.24           C  
ATOM    158  O   VAL A  10      -4.890  -1.412   8.419  1.00  0.44           O  
ATOM    159  CB  VAL A  10      -7.118   0.883   6.621  1.00  0.20           C  
ATOM    160  CG1 VAL A  10      -6.087   1.951   6.293  1.00  0.22           C  
ATOM    161  CG2 VAL A  10      -8.191   0.830   5.546  1.00  0.20           C  
ATOM    162  H   VAL A  10      -8.346  -1.422   6.893  1.00  0.22           H  
ATOM    163  HA  VAL A  10      -5.722  -0.646   6.034  1.00  0.27           H  
ATOM    164  HB  VAL A  10      -7.597   1.162   7.548  1.00  0.20           H  
ATOM    165 HG11 VAL A  10      -5.585   1.698   5.372  1.00  1.02           H  
ATOM    166 HG12 VAL A  10      -5.365   2.011   7.094  1.00  1.04           H  
ATOM    167 HG13 VAL A  10      -6.582   2.905   6.182  1.00  0.97           H  
ATOM    168 HG21 VAL A  10      -9.080   0.354   5.947  1.00  0.97           H  
ATOM    169 HG22 VAL A  10      -7.829   0.262   4.700  1.00  1.06           H  
ATOM    170 HG23 VAL A  10      -8.434   1.833   5.230  1.00  1.02           H  
ATOM    171  N   ASP A  11      -6.077   0.397   9.052  1.00  0.24           N  
ATOM    172  CA  ASP A  11      -5.384   0.587  10.325  1.00  0.23           C  
ATOM    173  C   ASP A  11      -5.967   1.790  11.043  1.00  0.24           C  
ATOM    174  O   ASP A  11      -6.773   1.651  11.960  1.00  0.24           O  
ATOM    175  CB  ASP A  11      -3.881   0.790  10.078  1.00  0.40           C  
ATOM    176  CG  ASP A  11      -3.102   1.217  11.303  1.00  0.61           C  
ATOM    177  OD1 ASP A  11      -3.123   0.489  12.317  1.00  1.15           O  
ATOM    178  OD2 ASP A  11      -2.447   2.274  11.236  1.00  1.32           O  
ATOM    179  H   ASP A  11      -6.844   0.968   8.846  1.00  0.43           H  
ATOM    180  HA  ASP A  11      -5.538  -0.292  10.925  1.00  0.25           H  
ATOM    181  HB2 ASP A  11      -3.460  -0.137   9.720  1.00  0.37           H  
ATOM    182  HB3 ASP A  11      -3.757   1.546   9.317  1.00  0.49           H  
ATOM    183  N   GLU A  12      -5.565   2.969  10.598  1.00  0.30           N  
ATOM    184  CA  GLU A  12      -6.136   4.222  11.064  1.00  0.33           C  
ATOM    185  C   GLU A  12      -5.814   5.326  10.080  1.00  0.31           C  
ATOM    186  O   GLU A  12      -6.643   5.707   9.251  1.00  0.35           O  
ATOM    187  CB  GLU A  12      -5.630   4.610  12.464  1.00  0.39           C  
ATOM    188  CG  GLU A  12      -4.284   4.020  12.839  1.00  0.43           C  
ATOM    189  CD  GLU A  12      -3.967   4.191  14.307  1.00  0.56           C  
ATOM    190  OE1 GLU A  12      -3.416   5.245  14.685  1.00  1.08           O  
ATOM    191  OE2 GLU A  12      -4.276   3.275  15.096  1.00  1.39           O  
ATOM    192  H   GLU A  12      -4.846   2.999   9.936  1.00  0.36           H  
ATOM    193  HA  GLU A  12      -7.207   4.098  11.102  1.00  0.35           H  
ATOM    194  HB2 GLU A  12      -5.526   5.687  12.495  1.00  0.45           H  
ATOM    195  HB3 GLU A  12      -6.356   4.302  13.199  1.00  0.44           H  
ATOM    196  HG2 GLU A  12      -4.291   2.965  12.608  1.00  0.47           H  
ATOM    197  HG3 GLU A  12      -3.516   4.510  12.259  1.00  0.44           H  
ATOM    198  N   LEU A  13      -4.587   5.798  10.154  1.00  0.31           N  
ATOM    199  CA  LEU A  13      -4.133   6.900   9.329  1.00  0.32           C  
ATOM    200  C   LEU A  13      -3.938   6.491   7.867  1.00  0.35           C  
ATOM    201  O   LEU A  13      -3.895   7.348   6.986  1.00  0.60           O  
ATOM    202  CB  LEU A  13      -2.834   7.482   9.900  1.00  0.37           C  
ATOM    203  CG  LEU A  13      -1.558   6.646   9.684  1.00  0.43           C  
ATOM    204  CD1 LEU A  13      -0.324   7.473  10.015  1.00  0.54           C  
ATOM    205  CD2 LEU A  13      -1.572   5.382  10.533  1.00  0.43           C  
ATOM    206  H   LEU A  13      -3.973   5.411  10.813  1.00  0.36           H  
ATOM    207  HA  LEU A  13      -4.893   7.663   9.368  1.00  0.35           H  
ATOM    208  HB2 LEU A  13      -2.680   8.456   9.460  1.00  0.43           H  
ATOM    209  HB3 LEU A  13      -2.976   7.606  10.966  1.00  0.39           H  
ATOM    210  HG  LEU A  13      -1.497   6.354   8.646  1.00  0.45           H  
ATOM    211 HD11 LEU A  13      -0.368   7.786  11.047  1.00  1.22           H  
ATOM    212 HD12 LEU A  13      -0.292   8.343   9.375  1.00  1.14           H  
ATOM    213 HD13 LEU A  13       0.562   6.876   9.856  1.00  1.13           H  
ATOM    214 HD21 LEU A  13      -0.678   4.807  10.342  1.00  1.01           H  
ATOM    215 HD22 LEU A  13      -2.441   4.789  10.284  1.00  1.18           H  
ATOM    216 HD23 LEU A  13      -1.609   5.651  11.578  1.00  0.97           H  
ATOM    217  N   GLY A  14      -3.827   5.189   7.603  1.00  0.20           N  
ATOM    218  CA  GLY A  14      -3.654   4.737   6.232  1.00  0.24           C  
ATOM    219  C   GLY A  14      -2.880   3.445   6.110  1.00  0.22           C  
ATOM    220  O   GLY A  14      -3.001   2.763   5.105  1.00  0.34           O  
ATOM    221  H   GLY A  14      -3.869   4.543   8.334  1.00  0.25           H  
ATOM    222  HA2 GLY A  14      -4.624   4.593   5.778  1.00  0.30           H  
ATOM    223  HA3 GLY A  14      -3.127   5.504   5.684  1.00  0.27           H  
ATOM    224  N   ARG A  15      -2.096   3.104   7.127  1.00  0.15           N  
ATOM    225  CA  ARG A  15      -1.223   1.932   7.061  1.00  0.17           C  
ATOM    226  C   ARG A  15      -1.976   0.665   6.644  1.00  0.16           C  
ATOM    227  O   ARG A  15      -2.708   0.082   7.432  1.00  0.18           O  
ATOM    228  CB  ARG A  15      -0.528   1.704   8.405  1.00  0.20           C  
ATOM    229  CG  ARG A  15       0.981   1.653   8.299  1.00  0.23           C  
ATOM    230  CD  ARG A  15       1.634   1.433   9.660  1.00  0.29           C  
ATOM    231  NE  ARG A  15       1.748   2.663  10.442  1.00  0.59           N  
ATOM    232  CZ  ARG A  15       1.666   2.707  11.774  1.00  0.78           C  
ATOM    233  NH1 ARG A  15       1.435   1.600  12.472  1.00  0.82           N  
ATOM    234  NH2 ARG A  15       1.833   3.860  12.405  1.00  1.26           N  
ATOM    235  H   ARG A  15      -2.097   3.652   7.937  1.00  0.17           H  
ATOM    236  HA  ARG A  15      -0.468   2.136   6.316  1.00  0.17           H  
ATOM    237  HB2 ARG A  15      -0.793   2.501   9.077  1.00  0.31           H  
ATOM    238  HB3 ARG A  15      -0.865   0.763   8.820  1.00  0.26           H  
ATOM    239  HG2 ARG A  15       1.254   0.836   7.647  1.00  0.30           H  
ATOM    240  HG3 ARG A  15       1.325   2.591   7.875  1.00  0.30           H  
ATOM    241  HD2 ARG A  15       1.030   0.731  10.214  1.00  0.61           H  
ATOM    242  HD3 ARG A  15       2.622   1.013   9.518  1.00  0.56           H  
ATOM    243  HE  ARG A  15       1.919   3.495   9.951  1.00  0.95           H  
ATOM    244 HH11 ARG A  15       1.321   0.721  12.005  1.00  0.86           H  
ATOM    245 HH12 ARG A  15       1.373   1.637  13.476  1.00  1.10           H  
ATOM    246 HH21 ARG A  15       2.026   4.698  11.884  1.00  1.54           H  
ATOM    247 HH22 ARG A  15       1.764   3.900  13.412  1.00  1.43           H  
ATOM    248  N   VAL A  16      -1.783   0.245   5.399  1.00  0.16           N  
ATOM    249  CA  VAL A  16      -2.432  -0.957   4.883  1.00  0.16           C  
ATOM    250  C   VAL A  16      -1.478  -2.146   4.978  1.00  0.16           C  
ATOM    251  O   VAL A  16      -0.269  -1.997   4.791  1.00  0.15           O  
ATOM    252  CB  VAL A  16      -2.900  -0.770   3.419  1.00  0.17           C  
ATOM    253  CG1 VAL A  16      -1.721  -0.545   2.484  1.00  1.04           C  
ATOM    254  CG2 VAL A  16      -3.723  -1.965   2.968  1.00  0.97           C  
ATOM    255  H   VAL A  16      -1.183   0.757   4.810  1.00  0.17           H  
ATOM    256  HA  VAL A  16      -3.303  -1.162   5.495  1.00  0.17           H  
ATOM    257  HB  VAL A  16      -3.531   0.106   3.374  1.00  0.73           H  
ATOM    258 HG11 VAL A  16      -1.178   0.337   2.792  1.00  1.63           H  
ATOM    259 HG12 VAL A  16      -2.084  -0.410   1.475  1.00  1.53           H  
ATOM    260 HG13 VAL A  16      -1.065  -1.402   2.519  1.00  1.42           H  
ATOM    261 HG21 VAL A  16      -3.095  -2.843   2.941  1.00  1.26           H  
ATOM    262 HG22 VAL A  16      -4.126  -1.776   1.983  1.00  1.55           H  
ATOM    263 HG23 VAL A  16      -4.532  -2.124   3.665  1.00  1.69           H  
ATOM    264  N   VAL A  17      -2.018  -3.317   5.286  1.00  0.17           N  
ATOM    265  CA  VAL A  17      -1.201  -4.506   5.501  1.00  0.18           C  
ATOM    266  C   VAL A  17      -0.720  -5.107   4.176  1.00  0.19           C  
ATOM    267  O   VAL A  17      -1.495  -5.716   3.432  1.00  0.25           O  
ATOM    268  CB  VAL A  17      -1.974  -5.582   6.293  1.00  0.21           C  
ATOM    269  CG1 VAL A  17      -1.091  -6.791   6.572  1.00  0.23           C  
ATOM    270  CG2 VAL A  17      -2.519  -5.007   7.591  1.00  0.22           C  
ATOM    271  H   VAL A  17      -2.994  -3.387   5.371  1.00  0.18           H  
ATOM    272  HA  VAL A  17      -0.340  -4.210   6.086  1.00  0.16           H  
ATOM    273  HB  VAL A  17      -2.809  -5.907   5.693  1.00  0.22           H  
ATOM    274 HG11 VAL A  17      -0.720  -7.189   5.640  1.00  1.16           H  
ATOM    275 HG12 VAL A  17      -1.669  -7.548   7.082  1.00  1.06           H  
ATOM    276 HG13 VAL A  17      -0.260  -6.493   7.194  1.00  0.88           H  
ATOM    277 HG21 VAL A  17      -3.185  -4.186   7.371  1.00  0.97           H  
ATOM    278 HG22 VAL A  17      -1.700  -4.652   8.198  1.00  0.96           H  
ATOM    279 HG23 VAL A  17      -3.057  -5.775   8.126  1.00  0.98           H  
ATOM    280  N   ILE A  18       0.559  -4.914   3.886  1.00  0.17           N  
ATOM    281  CA  ILE A  18       1.200  -5.530   2.730  1.00  0.21           C  
ATOM    282  C   ILE A  18       1.507  -7.000   3.017  1.00  0.17           C  
ATOM    283  O   ILE A  18       1.975  -7.335   4.105  1.00  0.18           O  
ATOM    284  CB  ILE A  18       2.517  -4.803   2.375  1.00  0.30           C  
ATOM    285  CG1 ILE A  18       2.251  -3.327   2.072  1.00  0.36           C  
ATOM    286  CG2 ILE A  18       3.205  -5.469   1.197  1.00  0.39           C  
ATOM    287  CD1 ILE A  18       1.433  -3.092   0.819  1.00  0.62           C  
ATOM    288  H   ILE A  18       1.089  -4.326   4.458  1.00  0.17           H  
ATOM    289  HA  ILE A  18       0.531  -5.461   1.885  1.00  0.27           H  
ATOM    290  HB  ILE A  18       3.174  -4.871   3.227  1.00  0.31           H  
ATOM    291 HG12 ILE A  18       1.713  -2.893   2.901  1.00  0.91           H  
ATOM    292 HG13 ILE A  18       3.196  -2.819   1.958  1.00  0.87           H  
ATOM    293 HG21 ILE A  18       4.091  -4.911   0.933  1.00  1.04           H  
ATOM    294 HG22 ILE A  18       2.529  -5.493   0.356  1.00  0.98           H  
ATOM    295 HG23 ILE A  18       3.482  -6.477   1.465  1.00  1.19           H  
ATOM    296 HD11 ILE A  18       1.944  -3.526  -0.028  1.00  1.26           H  
ATOM    297 HD12 ILE A  18       1.313  -2.030   0.663  1.00  1.22           H  
ATOM    298 HD13 ILE A  18       0.464  -3.553   0.930  1.00  1.33           H  
ATOM    299  N   PRO A  19       1.204  -7.896   2.059  1.00  0.22           N  
ATOM    300  CA  PRO A  19       1.535  -9.321   2.161  1.00  0.24           C  
ATOM    301  C   PRO A  19       2.979  -9.573   2.563  1.00  0.23           C  
ATOM    302  O   PRO A  19       3.898  -8.885   2.107  1.00  0.20           O  
ATOM    303  CB  PRO A  19       1.303  -9.832   0.751  1.00  0.28           C  
ATOM    304  CG  PRO A  19       0.231  -8.954   0.217  1.00  0.31           C  
ATOM    305  CD  PRO A  19       0.483  -7.595   0.810  1.00  0.29           C  
ATOM    306  HA  PRO A  19       0.873  -9.833   2.836  1.00  0.26           H  
ATOM    307  HB2 PRO A  19       2.222  -9.744   0.179  1.00  0.27           H  
ATOM    308  HB3 PRO A  19       0.988 -10.862   0.792  1.00  0.32           H  
ATOM    309  HG2 PRO A  19       0.290  -8.913  -0.861  1.00  0.34           H  
ATOM    310  HG3 PRO A  19      -0.733  -9.324   0.529  1.00  0.35           H  
ATOM    311  HD2 PRO A  19       1.092  -7.000   0.146  1.00  0.31           H  
ATOM    312  HD3 PRO A  19      -0.450  -7.096   1.017  1.00  0.35           H  
ATOM    313  N   ILE A  20       3.178 -10.570   3.413  1.00  0.28           N  
ATOM    314  CA  ILE A  20       4.517 -10.965   3.814  1.00  0.30           C  
ATOM    315  C   ILE A  20       5.324 -11.413   2.599  1.00  0.29           C  
ATOM    316  O   ILE A  20       6.520 -11.157   2.516  1.00  0.28           O  
ATOM    317  CB  ILE A  20       4.498 -12.084   4.879  1.00  0.37           C  
ATOM    318  CG1 ILE A  20       5.928 -12.531   5.204  1.00  0.43           C  
ATOM    319  CG2 ILE A  20       3.645 -13.261   4.415  1.00  0.41           C  
ATOM    320  CD1 ILE A  20       6.009 -13.594   6.274  1.00  0.86           C  
ATOM    321  H   ILE A  20       2.392 -11.031   3.790  1.00  0.32           H  
ATOM    322  HA  ILE A  20       4.999 -10.098   4.247  1.00  0.27           H  
ATOM    323  HB  ILE A  20       4.047 -11.677   5.771  1.00  0.37           H  
ATOM    324 HG12 ILE A  20       6.386 -12.928   4.312  1.00  0.76           H  
ATOM    325 HG13 ILE A  20       6.497 -11.675   5.543  1.00  0.84           H  
ATOM    326 HG21 ILE A  20       4.010 -13.616   3.463  1.00  1.06           H  
ATOM    327 HG22 ILE A  20       2.616 -12.944   4.313  1.00  1.00           H  
ATOM    328 HG23 ILE A  20       3.705 -14.059   5.143  1.00  0.99           H  
ATOM    329 HD11 ILE A  20       7.044 -13.830   6.470  1.00  1.44           H  
ATOM    330 HD12 ILE A  20       5.495 -14.482   5.938  1.00  1.64           H  
ATOM    331 HD13 ILE A  20       5.545 -13.230   7.179  1.00  1.19           H  
ATOM    332  N   GLU A  21       4.645 -12.020   1.630  1.00  0.32           N  
ATOM    333  CA  GLU A  21       5.300 -12.496   0.418  1.00  0.33           C  
ATOM    334  C   GLU A  21       5.737 -11.307  -0.432  1.00  0.29           C  
ATOM    335  O   GLU A  21       6.705 -11.386  -1.188  1.00  0.29           O  
ATOM    336  CB  GLU A  21       4.350 -13.383  -0.388  1.00  0.39           C  
ATOM    337  CG  GLU A  21       3.229 -12.613  -1.070  1.00  0.50           C  
ATOM    338  CD  GLU A  21       2.361 -13.488  -1.944  1.00  0.99           C  
ATOM    339  OE1 GLU A  21       2.908 -14.379  -2.621  1.00  1.73           O  
ATOM    340  OE2 GLU A  21       1.129 -13.276  -1.975  1.00  1.49           O  
ATOM    341  H   GLU A  21       3.674 -12.124   1.721  1.00  0.33           H  
ATOM    342  HA  GLU A  21       6.175 -13.068   0.702  1.00  0.34           H  
ATOM    343  HB2 GLU A  21       4.916 -13.901  -1.149  1.00  0.38           H  
ATOM    344  HB3 GLU A  21       3.906 -14.108   0.277  1.00  0.42           H  
ATOM    345  HG2 GLU A  21       2.606 -12.159  -0.313  1.00  0.49           H  
ATOM    346  HG3 GLU A  21       3.669 -11.841  -1.685  1.00  0.62           H  
ATOM    347  N   LEU A  22       5.060 -10.183  -0.243  1.00  0.26           N  
ATOM    348  CA  LEU A  22       5.316  -9.016  -1.053  1.00  0.24           C  
ATOM    349  C   LEU A  22       6.518  -8.278  -0.506  1.00  0.21           C  
ATOM    350  O   LEU A  22       7.471  -8.016  -1.234  1.00  0.22           O  
ATOM    351  CB  LEU A  22       4.096  -8.103  -1.104  1.00  0.24           C  
ATOM    352  CG  LEU A  22       2.980  -8.563  -2.041  1.00  0.31           C  
ATOM    353  CD1 LEU A  22       2.061  -7.402  -2.382  1.00  0.31           C  
ATOM    354  CD2 LEU A  22       3.553  -9.188  -3.303  1.00  0.44           C  
ATOM    355  H   LEU A  22       4.451 -10.118   0.524  1.00  0.26           H  
ATOM    356  HA  LEU A  22       5.545  -9.355  -2.054  1.00  0.27           H  
ATOM    357  HB2 LEU A  22       3.689  -8.045  -0.103  1.00  0.21           H  
ATOM    358  HB3 LEU A  22       4.416  -7.117  -1.410  1.00  0.25           H  
ATOM    359  HG  LEU A  22       2.387  -9.312  -1.537  1.00  0.32           H  
ATOM    360 HD11 LEU A  22       1.592  -7.034  -1.478  1.00  1.07           H  
ATOM    361 HD12 LEU A  22       1.301  -7.734  -3.072  1.00  0.81           H  
ATOM    362 HD13 LEU A  22       2.637  -6.609  -2.835  1.00  1.00           H  
ATOM    363 HD21 LEU A  22       4.120 -10.072  -3.041  1.00  1.11           H  
ATOM    364 HD22 LEU A  22       4.201  -8.478  -3.794  1.00  1.00           H  
ATOM    365 HD23 LEU A  22       2.747  -9.462  -3.969  1.00  0.98           H  
ATOM    366  N   ARG A  23       6.516  -8.022   0.801  1.00  0.20           N  
ATOM    367  CA  ARG A  23       7.634  -7.330   1.419  1.00  0.19           C  
ATOM    368  C   ARG A  23       8.873  -8.210   1.307  1.00  0.19           C  
ATOM    369  O   ARG A  23       9.985  -7.722   1.124  1.00  0.20           O  
ATOM    370  CB  ARG A  23       7.348  -6.984   2.889  1.00  0.22           C  
ATOM    371  CG  ARG A  23       6.908  -8.158   3.747  1.00  0.32           C  
ATOM    372  CD  ARG A  23       7.402  -7.994   5.172  1.00  0.63           C  
ATOM    373  NE  ARG A  23       6.613  -8.762   6.133  1.00  0.95           N  
ATOM    374  CZ  ARG A  23       7.134  -9.483   7.130  1.00  1.24           C  
ATOM    375  NH1 ARG A  23       8.445  -9.651   7.234  1.00  1.52           N  
ATOM    376  NH2 ARG A  23       6.338 -10.057   8.022  1.00  1.92           N  
ATOM    377  H   ARG A  23       5.787  -8.362   1.364  1.00  0.21           H  
ATOM    378  HA  ARG A  23       7.800  -6.411   0.861  1.00  0.20           H  
ATOM    379  HB2 ARG A  23       8.243  -6.572   3.331  1.00  0.29           H  
ATOM    380  HB3 ARG A  23       6.569  -6.238   2.923  1.00  0.23           H  
ATOM    381  HG2 ARG A  23       5.830  -8.209   3.749  1.00  0.44           H  
ATOM    382  HG3 ARG A  23       7.317  -9.069   3.335  1.00  0.63           H  
ATOM    383  HD2 ARG A  23       8.427  -8.328   5.220  1.00  1.17           H  
ATOM    384  HD3 ARG A  23       7.352  -6.949   5.436  1.00  1.26           H  
ATOM    385  HE  ARG A  23       5.632  -8.697   6.061  1.00  1.54           H  
ATOM    386 HH11 ARG A  23       9.074  -9.237   6.565  1.00  1.71           H  
ATOM    387 HH12 ARG A  23       8.820 -10.195   7.990  1.00  1.97           H  
ATOM    388 HH21 ARG A  23       5.346  -9.953   7.957  1.00  2.41           H  
ATOM    389 HH22 ARG A  23       6.738 -10.598   8.776  1.00  2.17           H  
ATOM    390  N   ARG A  24       8.649  -9.521   1.396  1.00  0.21           N  
ATOM    391  CA  ARG A  24       9.679 -10.524   1.156  1.00  0.23           C  
ATOM    392  C   ARG A  24      10.271 -10.379  -0.236  1.00  0.23           C  
ATOM    393  O   ARG A  24      11.490 -10.425  -0.408  1.00  0.23           O  
ATOM    394  CB  ARG A  24       9.074 -11.914   1.352  1.00  0.29           C  
ATOM    395  CG  ARG A  24       9.841 -13.049   0.705  1.00  0.38           C  
ATOM    396  CD  ARG A  24       9.205 -13.448  -0.620  1.00  0.90           C  
ATOM    397  NE  ARG A  24       9.816 -14.646  -1.188  1.00  1.56           N  
ATOM    398  CZ  ARG A  24       9.944 -14.875  -2.492  1.00  2.17           C  
ATOM    399  NH1 ARG A  24       9.488 -13.999  -3.382  1.00  2.19           N  
ATOM    400  NH2 ARG A  24      10.520 -15.993  -2.907  1.00  2.94           N  
ATOM    401  H   ARG A  24       7.753  -9.829   1.650  1.00  0.22           H  
ATOM    402  HA  ARG A  24      10.464 -10.385   1.882  1.00  0.24           H  
ATOM    403  HB2 ARG A  24       9.018 -12.111   2.410  1.00  0.38           H  
ATOM    404  HB3 ARG A  24       8.071 -11.908   0.942  1.00  0.29           H  
ATOM    405  HG2 ARG A  24      10.852 -12.720   0.523  1.00  0.55           H  
ATOM    406  HG3 ARG A  24       9.845 -13.900   1.371  1.00  0.64           H  
ATOM    407  HD2 ARG A  24       8.150 -13.633  -0.460  1.00  0.97           H  
ATOM    408  HD3 ARG A  24       9.323 -12.632  -1.318  1.00  1.42           H  
ATOM    409  HE  ARG A  24      10.154 -15.325  -0.551  1.00  1.75           H  
ATOM    410 HH11 ARG A  24       9.038 -13.156  -3.079  1.00  1.87           H  
ATOM    411 HH12 ARG A  24       9.599 -14.176  -4.365  1.00  2.70           H  
ATOM    412 HH21 ARG A  24      10.858 -16.661  -2.241  1.00  3.12           H  
ATOM    413 HH22 ARG A  24      10.621 -16.176  -3.897  1.00  3.41           H  
ATOM    414  N   THR A  25       9.406 -10.184  -1.225  1.00  0.24           N  
ATOM    415  CA  THR A  25       9.845 -10.002  -2.603  1.00  0.26           C  
ATOM    416  C   THR A  25      10.690  -8.741  -2.744  1.00  0.23           C  
ATOM    417  O   THR A  25      11.629  -8.686  -3.537  1.00  0.24           O  
ATOM    418  CB  THR A  25       8.640  -9.913  -3.556  1.00  0.29           C  
ATOM    419  OG1 THR A  25       7.893 -11.136  -3.507  1.00  0.34           O  
ATOM    420  CG2 THR A  25       9.093  -9.650  -4.981  1.00  0.33           C  
ATOM    421  H   THR A  25       8.440 -10.132  -1.028  1.00  0.24           H  
ATOM    422  HA  THR A  25      10.437 -10.859  -2.889  1.00  0.28           H  
ATOM    423  HB  THR A  25       8.010  -9.089  -3.238  1.00  0.28           H  
ATOM    424  HG1 THR A  25       7.311 -11.130  -2.736  1.00  0.70           H  
ATOM    425 HG21 THR A  25       8.256  -9.760  -5.654  1.00  1.00           H  
ATOM    426 HG22 THR A  25       9.870 -10.354  -5.243  1.00  0.98           H  
ATOM    427 HG23 THR A  25       9.480  -8.642  -5.049  1.00  1.13           H  
ATOM    428  N   LEU A  26      10.364  -7.735  -1.950  1.00  0.20           N  
ATOM    429  CA  LEU A  26      11.035  -6.449  -2.043  1.00  0.20           C  
ATOM    430  C   LEU A  26      12.269  -6.442  -1.162  1.00  0.20           C  
ATOM    431  O   LEU A  26      13.122  -5.562  -1.269  1.00  0.22           O  
ATOM    432  CB  LEU A  26      10.096  -5.329  -1.607  1.00  0.20           C  
ATOM    433  CG  LEU A  26       8.619  -5.550  -1.928  1.00  0.21           C  
ATOM    434  CD1 LEU A  26       7.791  -4.370  -1.461  1.00  0.22           C  
ATOM    435  CD2 LEU A  26       8.401  -5.829  -3.414  1.00  0.26           C  
ATOM    436  H   LEU A  26       9.662  -7.866  -1.273  1.00  0.20           H  
ATOM    437  HA  LEU A  26      11.328  -6.290  -3.070  1.00  0.22           H  
ATOM    438  HB2 LEU A  26      10.197  -5.200  -0.539  1.00  0.19           H  
ATOM    439  HB3 LEU A  26      10.412  -4.419  -2.093  1.00  0.23           H  
ATOM    440  HG  LEU A  26       8.282  -6.414  -1.374  1.00  0.20           H  
ATOM    441 HD11 LEU A  26       7.733  -4.385  -0.380  1.00  1.08           H  
ATOM    442 HD12 LEU A  26       6.797  -4.441  -1.877  1.00  0.95           H  
ATOM    443 HD13 LEU A  26       8.254  -3.450  -1.785  1.00  1.07           H  
ATOM    444 HD21 LEU A  26       8.946  -5.106  -4.004  1.00  1.09           H  
ATOM    445 HD22 LEU A  26       7.348  -5.756  -3.641  1.00  0.97           H  
ATOM    446 HD23 LEU A  26       8.750  -6.833  -3.652  1.00  1.10           H  
ATOM    447  N   GLY A  27      12.359  -7.445  -0.300  1.00  0.20           N  
ATOM    448  CA  GLY A  27      13.421  -7.503   0.680  1.00  0.23           C  
ATOM    449  C   GLY A  27      13.271  -6.439   1.750  1.00  0.24           C  
ATOM    450  O   GLY A  27      14.244  -6.059   2.405  1.00  0.28           O  
ATOM    451  H   GLY A  27      11.704  -8.177  -0.346  1.00  0.21           H  
ATOM    452  HA2 GLY A  27      13.403  -8.477   1.152  1.00  0.26           H  
ATOM    453  HA3 GLY A  27      14.367  -7.370   0.180  1.00  0.25           H  
ATOM    454  N   ILE A  28      12.049  -5.955   1.927  1.00  0.24           N  
ATOM    455  CA  ILE A  28      11.777  -4.929   2.913  1.00  0.25           C  
ATOM    456  C   ILE A  28      11.006  -5.491   4.094  1.00  0.22           C  
ATOM    457  O   ILE A  28      10.480  -6.606   4.037  1.00  0.22           O  
ATOM    458  CB  ILE A  28      10.947  -3.768   2.337  1.00  0.31           C  
ATOM    459  CG1 ILE A  28       9.568  -4.266   1.900  1.00  0.32           C  
ATOM    460  CG2 ILE A  28      11.678  -3.106   1.178  1.00  0.37           C  
ATOM    461  CD1 ILE A  28       8.522  -3.178   1.903  1.00  0.43           C  
ATOM    462  H   ILE A  28      11.310  -6.303   1.382  1.00  0.25           H  
ATOM    463  HA  ILE A  28      12.720  -4.534   3.262  1.00  0.27           H  
ATOM    464  HB  ILE A  28      10.819  -3.032   3.120  1.00  0.34           H  
ATOM    465 HG12 ILE A  28       9.630  -4.671   0.897  1.00  0.48           H  
ATOM    466 HG13 ILE A  28       9.241  -5.044   2.577  1.00  0.48           H  
ATOM    467 HG21 ILE A  28      12.629  -2.724   1.524  1.00  1.11           H  
ATOM    468 HG22 ILE A  28      11.082  -2.292   0.795  1.00  1.14           H  
ATOM    469 HG23 ILE A  28      11.845  -3.831   0.394  1.00  1.00           H  
ATOM    470 HD11 ILE A  28       7.566  -3.592   1.623  1.00  1.24           H  
ATOM    471 HD12 ILE A  28       8.802  -2.406   1.200  1.00  1.09           H  
ATOM    472 HD13 ILE A  28       8.455  -2.752   2.897  1.00  1.04           H  
ATOM    473  N   ALA A  29      10.947  -4.693   5.147  1.00  0.22           N  
ATOM    474  CA  ALA A  29      10.165  -4.988   6.334  1.00  0.23           C  
ATOM    475  C   ALA A  29      10.294  -3.856   7.321  1.00  0.23           C  
ATOM    476  O   ALA A  29      11.296  -3.147   7.320  1.00  0.26           O  
ATOM    477  CB  ALA A  29      10.605  -6.294   6.981  1.00  0.25           C  
ATOM    478  H   ALA A  29      11.480  -3.863   5.132  1.00  0.25           H  
ATOM    479  HA  ALA A  29       9.126  -5.074   6.054  1.00  0.26           H  
ATOM    480  HB1 ALA A  29       9.997  -6.486   7.853  1.00  1.00           H  
ATOM    481  HB2 ALA A  29      11.643  -6.220   7.274  1.00  1.03           H  
ATOM    482  HB3 ALA A  29      10.486  -7.103   6.276  1.00  1.01           H  
ATOM    483  N   GLU A  30       9.260  -3.699   8.144  1.00  0.25           N  
ATOM    484  CA  GLU A  30       9.238  -2.775   9.274  1.00  0.28           C  
ATOM    485  C   GLU A  30       9.941  -1.431   9.044  1.00  0.30           C  
ATOM    486  O   GLU A  30       9.320  -0.462   8.620  1.00  0.32           O  
ATOM    487  CB  GLU A  30       9.784  -3.480  10.518  1.00  0.32           C  
ATOM    488  CG  GLU A  30      10.928  -4.444  10.236  1.00  0.35           C  
ATOM    489  CD  GLU A  30      11.401  -5.174  11.471  1.00  0.49           C  
ATOM    490  OE1 GLU A  30      12.232  -4.615  12.212  1.00  1.10           O  
ATOM    491  OE2 GLU A  30      10.951  -6.314  11.701  1.00  1.22           O  
ATOM    492  H   GLU A  30       8.471  -4.255   8.003  1.00  0.27           H  
ATOM    493  HA  GLU A  30       8.198  -2.561   9.454  1.00  0.31           H  
ATOM    494  HB2 GLU A  30      10.140  -2.731  11.207  1.00  0.36           H  
ATOM    495  HB3 GLU A  30       8.980  -4.036  10.974  1.00  0.35           H  
ATOM    496  HG2 GLU A  30      10.591  -5.176   9.509  1.00  0.32           H  
ATOM    497  HG3 GLU A  30      11.756  -3.886   9.824  1.00  0.36           H  
ATOM    498  N   LYS A  31      11.225  -1.374   9.337  1.00  0.32           N  
ATOM    499  CA  LYS A  31      11.970  -0.127   9.309  1.00  0.38           C  
ATOM    500  C   LYS A  31      12.410   0.268   7.894  1.00  0.35           C  
ATOM    501  O   LYS A  31      13.159   1.226   7.726  1.00  0.40           O  
ATOM    502  CB  LYS A  31      13.172  -0.227  10.232  1.00  0.47           C  
ATOM    503  CG  LYS A  31      12.823  -0.692  11.637  1.00  0.57           C  
ATOM    504  CD  LYS A  31      11.902   0.299  12.334  1.00  0.67           C  
ATOM    505  CE  LYS A  31      10.454  -0.179  12.345  1.00  0.67           C  
ATOM    506  NZ  LYS A  31       9.577   0.707  13.156  1.00  0.85           N  
ATOM    507  H   LYS A  31      11.693  -2.199   9.590  1.00  0.31           H  
ATOM    508  HA  LYS A  31      11.326   0.648   9.694  1.00  0.43           H  
ATOM    509  HB2 LYS A  31      13.893  -0.911   9.808  1.00  0.45           H  
ATOM    510  HB3 LYS A  31      13.610   0.752  10.309  1.00  0.53           H  
ATOM    511  HG2 LYS A  31      12.320  -1.649  11.576  1.00  0.53           H  
ATOM    512  HG3 LYS A  31      13.732  -0.794  12.210  1.00  0.64           H  
ATOM    513  HD2 LYS A  31      12.235   0.437  13.352  1.00  0.78           H  
ATOM    514  HD3 LYS A  31      11.954   1.238  11.801  1.00  0.66           H  
ATOM    515  HE2 LYS A  31      10.090  -0.193  11.327  1.00  0.56           H  
ATOM    516  HE3 LYS A  31      10.420  -1.178  12.753  1.00  0.69           H  
ATOM    517  HZ1 LYS A  31       9.903   0.723  14.145  1.00  1.03           H  
ATOM    518  HZ2 LYS A  31       8.592   0.362  13.134  1.00  1.51           H  
ATOM    519  HZ3 LYS A  31       9.598   1.681  12.779  1.00  1.33           H  
ATOM    520  N   ASP A  32      11.953  -0.464   6.880  1.00  0.27           N  
ATOM    521  CA  ASP A  32      12.348  -0.176   5.500  1.00  0.24           C  
ATOM    522  C   ASP A  32      11.432   0.859   4.864  1.00  0.22           C  
ATOM    523  O   ASP A  32      10.486   1.338   5.492  1.00  0.23           O  
ATOM    524  CB  ASP A  32      12.381  -1.439   4.639  1.00  0.23           C  
ATOM    525  CG  ASP A  32      13.598  -2.304   4.909  1.00  0.55           C  
ATOM    526  OD1 ASP A  32      14.737  -1.814   4.745  1.00  0.94           O  
ATOM    527  OD2 ASP A  32      13.424  -3.477   5.286  1.00  1.54           O  
ATOM    528  H   ASP A  32      11.325  -1.198   7.057  1.00  0.25           H  
ATOM    529  HA  ASP A  32      13.344   0.236   5.534  1.00  0.28           H  
ATOM    530  HB2 ASP A  32      11.495  -2.026   4.836  1.00  0.36           H  
ATOM    531  HB3 ASP A  32      12.392  -1.152   3.599  1.00  0.41           H  
ATOM    532  N   ALA A  33      11.737   1.220   3.622  1.00  0.21           N  
ATOM    533  CA  ALA A  33      10.990   2.256   2.924  1.00  0.20           C  
ATOM    534  C   ALA A  33      10.359   1.769   1.619  1.00  0.20           C  
ATOM    535  O   ALA A  33      10.903   0.910   0.921  1.00  0.21           O  
ATOM    536  CB  ALA A  33      11.910   3.429   2.646  1.00  0.23           C  
ATOM    537  H   ALA A  33      12.522   0.821   3.192  1.00  0.22           H  
ATOM    538  HA  ALA A  33      10.203   2.604   3.580  1.00  0.21           H  
ATOM    539  HB1 ALA A  33      11.332   4.259   2.269  1.00  0.94           H  
ATOM    540  HB2 ALA A  33      12.645   3.140   1.908  1.00  1.06           H  
ATOM    541  HB3 ALA A  33      12.409   3.719   3.558  1.00  0.96           H  
ATOM    542  N   LEU A  34       9.199   2.337   1.310  1.00  0.20           N  
ATOM    543  CA  LEU A  34       8.520   2.117   0.039  1.00  0.20           C  
ATOM    544  C   LEU A  34       8.278   3.468  -0.618  1.00  0.20           C  
ATOM    545  O   LEU A  34       8.222   4.491   0.061  1.00  0.22           O  
ATOM    546  CB  LEU A  34       7.167   1.413   0.229  1.00  0.23           C  
ATOM    547  CG  LEU A  34       7.205   0.029   0.882  1.00  0.46           C  
ATOM    548  CD1 LEU A  34       7.321   0.149   2.394  1.00  1.15           C  
ATOM    549  CD2 LEU A  34       5.967  -0.768   0.504  1.00  0.67           C  
ATOM    550  H   LEU A  34       8.784   2.941   1.965  1.00  0.21           H  
ATOM    551  HA  LEU A  34       9.156   1.512  -0.604  1.00  0.19           H  
ATOM    552  HB2 LEU A  34       6.544   2.051   0.837  1.00  0.58           H  
ATOM    553  HB3 LEU A  34       6.703   1.312  -0.741  1.00  0.59           H  
ATOM    554  HG  LEU A  34       8.072  -0.508   0.524  1.00  0.87           H  
ATOM    555 HD11 LEU A  34       8.229   0.679   2.644  1.00  1.72           H  
ATOM    556 HD12 LEU A  34       7.348  -0.837   2.834  1.00  1.48           H  
ATOM    557 HD13 LEU A  34       6.470   0.693   2.778  1.00  1.72           H  
ATOM    558 HD21 LEU A  34       6.031  -1.759   0.933  1.00  1.35           H  
ATOM    559 HD22 LEU A  34       5.900  -0.848  -0.571  1.00  0.98           H  
ATOM    560 HD23 LEU A  34       5.087  -0.269   0.882  1.00  1.18           H  
ATOM    561  N   GLU A  35       8.128   3.465  -1.923  1.00  0.19           N  
ATOM    562  CA  GLU A  35       7.823   4.671  -2.669  1.00  0.21           C  
ATOM    563  C   GLU A  35       6.366   4.646  -3.105  1.00  0.20           C  
ATOM    564  O   GLU A  35       5.981   3.873  -3.984  1.00  0.21           O  
ATOM    565  CB  GLU A  35       8.733   4.813  -3.890  1.00  0.25           C  
ATOM    566  CG  GLU A  35      10.179   5.103  -3.533  1.00  0.59           C  
ATOM    567  CD  GLU A  35      10.998   5.539  -4.729  1.00  0.56           C  
ATOM    568  OE1 GLU A  35      11.487   4.667  -5.476  1.00  1.28           O  
ATOM    569  OE2 GLU A  35      11.151   6.763  -4.932  1.00  1.19           O  
ATOM    570  H   GLU A  35       8.198   2.619  -2.400  1.00  0.19           H  
ATOM    571  HA  GLU A  35       7.984   5.513  -2.010  1.00  0.23           H  
ATOM    572  HB2 GLU A  35       8.702   3.895  -4.457  1.00  0.55           H  
ATOM    573  HB3 GLU A  35       8.365   5.621  -4.505  1.00  0.52           H  
ATOM    574  HG2 GLU A  35      10.197   5.890  -2.798  1.00  0.92           H  
ATOM    575  HG3 GLU A  35      10.622   4.210  -3.117  1.00  0.90           H  
ATOM    576  N   ILE A  36       5.563   5.474  -2.469  1.00  0.21           N  
ATOM    577  CA  ILE A  36       4.133   5.502  -2.714  1.00  0.23           C  
ATOM    578  C   ILE A  36       3.795   6.494  -3.825  1.00  0.25           C  
ATOM    579  O   ILE A  36       4.090   7.687  -3.737  1.00  0.27           O  
ATOM    580  CB  ILE A  36       3.354   5.867  -1.423  1.00  0.26           C  
ATOM    581  CG1 ILE A  36       3.295   4.684  -0.450  1.00  0.25           C  
ATOM    582  CG2 ILE A  36       1.945   6.346  -1.746  1.00  0.29           C  
ATOM    583  CD1 ILE A  36       4.642   4.272   0.094  1.00  0.25           C  
ATOM    584  H   ILE A  36       5.940   6.103  -1.811  1.00  0.20           H  
ATOM    585  HA  ILE A  36       3.831   4.511  -3.025  1.00  0.21           H  
ATOM    586  HB  ILE A  36       3.885   6.675  -0.943  1.00  0.27           H  
ATOM    587 HG12 ILE A  36       2.671   4.951   0.389  1.00  0.29           H  
ATOM    588 HG13 ILE A  36       2.865   3.832  -0.957  1.00  0.25           H  
ATOM    589 HG21 ILE A  36       1.996   7.217  -2.383  1.00  0.98           H  
ATOM    590 HG22 ILE A  36       1.434   6.602  -0.830  1.00  1.10           H  
ATOM    591 HG23 ILE A  36       1.405   5.560  -2.251  1.00  1.04           H  
ATOM    592 HD11 ILE A  36       5.226   5.158   0.303  1.00  1.04           H  
ATOM    593 HD12 ILE A  36       5.156   3.665  -0.640  1.00  0.87           H  
ATOM    594 HD13 ILE A  36       4.509   3.703   1.002  1.00  1.01           H  
ATOM    595  N   TYR A  37       3.188   5.975  -4.871  1.00  0.25           N  
ATOM    596  CA  TYR A  37       2.751   6.757  -6.008  1.00  0.24           C  
ATOM    597  C   TYR A  37       1.253   6.549  -6.208  1.00  0.19           C  
ATOM    598  O   TYR A  37       0.696   5.559  -5.735  1.00  0.22           O  
ATOM    599  CB  TYR A  37       3.587   6.360  -7.238  1.00  0.31           C  
ATOM    600  CG  TYR A  37       2.918   6.488  -8.593  1.00  1.10           C  
ATOM    601  CD1 TYR A  37       2.999   7.665  -9.320  1.00  1.91           C  
ATOM    602  CD2 TYR A  37       2.243   5.415  -9.162  1.00  2.03           C  
ATOM    603  CE1 TYR A  37       2.424   7.774 -10.572  1.00  2.86           C  
ATOM    604  CE2 TYR A  37       1.659   5.518 -10.410  1.00  2.97           C  
ATOM    605  CZ  TYR A  37       1.756   6.699 -11.112  1.00  3.23           C  
ATOM    606  OH  TYR A  37       1.190   6.801 -12.362  1.00  4.30           O  
ATOM    607  H   TYR A  37       3.017   5.011  -4.879  1.00  0.24           H  
ATOM    608  HA  TYR A  37       2.934   7.794  -5.781  1.00  0.30           H  
ATOM    609  HB2 TYR A  37       4.456   6.998  -7.264  1.00  1.16           H  
ATOM    610  HB3 TYR A  37       3.909   5.335  -7.122  1.00  0.97           H  
ATOM    611  HD1 TYR A  37       3.519   8.510  -8.893  1.00  2.22           H  
ATOM    612  HD2 TYR A  37       2.167   4.489  -8.610  1.00  2.39           H  
ATOM    613  HE1 TYR A  37       2.500   8.700 -11.121  1.00  3.60           H  
ATOM    614  HE2 TYR A  37       1.136   4.673 -10.833  1.00  3.76           H  
ATOM    615  HH  TYR A  37       0.296   6.436 -12.338  1.00  4.84           H  
ATOM    616  N   VAL A  38       0.600   7.480  -6.879  1.00  0.21           N  
ATOM    617  CA  VAL A  38      -0.845   7.412  -7.021  1.00  0.19           C  
ATOM    618  C   VAL A  38      -1.235   7.180  -8.476  1.00  0.20           C  
ATOM    619  O   VAL A  38      -0.643   7.762  -9.387  1.00  0.25           O  
ATOM    620  CB  VAL A  38      -1.542   8.673  -6.468  1.00  0.21           C  
ATOM    621  CG1 VAL A  38      -1.236   9.904  -7.309  1.00  0.26           C  
ATOM    622  CG2 VAL A  38      -3.038   8.425  -6.377  1.00  0.18           C  
ATOM    623  H   VAL A  38       1.104   8.191  -7.326  1.00  0.26           H  
ATOM    624  HA  VAL A  38      -1.188   6.566  -6.440  1.00  0.18           H  
ATOM    625  HB  VAL A  38      -1.169   8.857  -5.467  1.00  0.24           H  
ATOM    626 HG11 VAL A  38      -1.720  10.767  -6.874  1.00  0.98           H  
ATOM    627 HG12 VAL A  38      -1.602   9.754  -8.314  1.00  0.87           H  
ATOM    628 HG13 VAL A  38      -0.168  10.065  -7.335  1.00  0.93           H  
ATOM    629 HG21 VAL A  38      -3.229   7.694  -5.605  1.00  0.86           H  
ATOM    630 HG22 VAL A  38      -3.394   8.043  -7.323  1.00  0.85           H  
ATOM    631 HG23 VAL A  38      -3.548   9.347  -6.140  1.00  0.88           H  
ATOM    632  N   ASP A  39      -2.212   6.305  -8.692  1.00  0.20           N  
ATOM    633  CA  ASP A  39      -2.648   5.980 -10.042  1.00  0.24           C  
ATOM    634  C   ASP A  39      -4.164   6.060 -10.156  1.00  0.26           C  
ATOM    635  O   ASP A  39      -4.866   5.056 -10.017  1.00  0.30           O  
ATOM    636  CB  ASP A  39      -2.149   4.590 -10.446  1.00  0.27           C  
ATOM    637  CG  ASP A  39      -2.336   4.315 -11.922  1.00  0.40           C  
ATOM    638  OD1 ASP A  39      -1.648   4.960 -12.740  1.00  1.07           O  
ATOM    639  OD2 ASP A  39      -3.151   3.437 -12.275  1.00  1.15           O  
ATOM    640  H   ASP A  39      -2.642   5.862  -7.927  1.00  0.18           H  
ATOM    641  HA  ASP A  39      -2.219   6.711 -10.709  1.00  0.27           H  
ATOM    642  HB2 ASP A  39      -1.097   4.509 -10.215  1.00  0.29           H  
ATOM    643  HB3 ASP A  39      -2.694   3.842  -9.887  1.00  0.27           H  
ATOM    644  N   ASP A  40      -4.644   7.283 -10.362  1.00  0.32           N  
ATOM    645  CA  ASP A  40      -6.069   7.586 -10.540  1.00  0.39           C  
ATOM    646  C   ASP A  40      -6.879   7.254  -9.292  1.00  0.34           C  
ATOM    647  O   ASP A  40      -7.157   8.126  -8.468  1.00  0.41           O  
ATOM    648  CB  ASP A  40      -6.661   6.847 -11.744  1.00  0.54           C  
ATOM    649  CG  ASP A  40      -7.889   7.546 -12.288  1.00  0.97           C  
ATOM    650  OD1 ASP A  40      -7.730   8.589 -12.958  1.00  1.83           O  
ATOM    651  OD2 ASP A  40      -9.016   7.059 -12.065  1.00  1.41           O  
ATOM    652  H   ASP A  40      -4.004   8.033 -10.385  1.00  0.36           H  
ATOM    653  HA  ASP A  40      -6.148   8.649 -10.720  1.00  0.48           H  
ATOM    654  HB2 ASP A  40      -5.921   6.787 -12.530  1.00  1.11           H  
ATOM    655  HB3 ASP A  40      -6.948   5.846 -11.438  1.00  0.67           H  
ATOM    656  N   GLU A  41      -7.251   5.988  -9.160  1.00  0.38           N  
ATOM    657  CA  GLU A  41      -8.050   5.536  -8.034  1.00  0.49           C  
ATOM    658  C   GLU A  41      -7.412   4.329  -7.352  1.00  0.42           C  
ATOM    659  O   GLU A  41      -8.019   3.698  -6.482  1.00  0.64           O  
ATOM    660  CB  GLU A  41      -9.486   5.237  -8.487  1.00  0.71           C  
ATOM    661  CG  GLU A  41      -9.591   4.502  -9.819  1.00  1.19           C  
ATOM    662  CD  GLU A  41      -9.706   2.995  -9.673  1.00  1.86           C  
ATOM    663  OE1 GLU A  41     -10.612   2.525  -8.945  1.00  2.28           O  
ATOM    664  OE2 GLU A  41      -8.918   2.273 -10.313  1.00  2.54           O  
ATOM    665  H   GLU A  41      -6.974   5.339  -9.841  1.00  0.42           H  
ATOM    666  HA  GLU A  41      -8.081   6.346  -7.321  1.00  0.59           H  
ATOM    667  HB2 GLU A  41      -9.968   4.632  -7.732  1.00  0.82           H  
ATOM    668  HB3 GLU A  41     -10.020   6.172  -8.575  1.00  1.14           H  
ATOM    669  HG2 GLU A  41     -10.465   4.861 -10.342  1.00  1.68           H  
ATOM    670  HG3 GLU A  41      -8.705   4.728 -10.406  1.00  0.99           H  
ATOM    671  N   LYS A  42      -6.179   4.015  -7.741  1.00  0.26           N  
ATOM    672  CA  LYS A  42      -5.417   2.964  -7.082  1.00  0.26           C  
ATOM    673  C   LYS A  42      -4.151   3.544  -6.474  1.00  0.18           C  
ATOM    674  O   LYS A  42      -3.681   4.608  -6.887  1.00  0.18           O  
ATOM    675  CB  LYS A  42      -5.023   1.855  -8.054  1.00  0.39           C  
ATOM    676  CG  LYS A  42      -6.122   1.437  -9.010  1.00  0.78           C  
ATOM    677  CD  LYS A  42      -5.658   1.557 -10.452  1.00  0.87           C  
ATOM    678  CE  LYS A  42      -4.441   0.688 -10.732  1.00  0.55           C  
ATOM    679  NZ  LYS A  42      -3.909   0.920 -12.099  1.00  0.81           N  
ATOM    680  H   LYS A  42      -5.765   4.506  -8.485  1.00  0.31           H  
ATOM    681  HA  LYS A  42      -6.027   2.545  -6.297  1.00  0.37           H  
ATOM    682  HB2 LYS A  42      -4.177   2.186  -8.637  1.00  1.07           H  
ATOM    683  HB3 LYS A  42      -4.736   0.987  -7.477  1.00  0.95           H  
ATOM    684  HG2 LYS A  42      -6.390   0.410  -8.810  1.00  1.35           H  
ATOM    685  HG3 LYS A  42      -6.980   2.074  -8.860  1.00  1.53           H  
ATOM    686  HD2 LYS A  42      -6.462   1.250 -11.104  1.00  1.57           H  
ATOM    687  HD3 LYS A  42      -5.404   2.590 -10.653  1.00  1.31           H  
ATOM    688  HE2 LYS A  42      -3.670   0.917 -10.008  1.00  0.61           H  
ATOM    689  HE3 LYS A  42      -4.723  -0.351 -10.634  1.00  0.74           H  
ATOM    690  HZ1 LYS A  42      -3.628   1.923 -12.207  1.00  1.34           H  
ATOM    691  HZ2 LYS A  42      -4.638   0.702 -12.810  1.00  1.29           H  
ATOM    692  HZ3 LYS A  42      -3.076   0.319 -12.270  1.00  1.42           H  
ATOM    693  N   ILE A  43      -3.596   2.844  -5.502  1.00  0.16           N  
ATOM    694  CA  ILE A  43      -2.358   3.266  -4.873  1.00  0.15           C  
ATOM    695  C   ILE A  43      -1.230   2.319  -5.262  1.00  0.16           C  
ATOM    696  O   ILE A  43      -1.421   1.102  -5.306  1.00  0.21           O  
ATOM    697  CB  ILE A  43      -2.495   3.296  -3.344  1.00  0.21           C  
ATOM    698  CG1 ILE A  43      -3.792   3.996  -2.943  1.00  0.27           C  
ATOM    699  CG2 ILE A  43      -1.294   4.003  -2.735  1.00  0.26           C  
ATOM    700  CD1 ILE A  43      -4.199   3.740  -1.511  1.00  0.34           C  
ATOM    701  H   ILE A  43      -4.033   2.019  -5.191  1.00  0.18           H  
ATOM    702  HA  ILE A  43      -2.122   4.261  -5.218  1.00  0.14           H  
ATOM    703  HB  ILE A  43      -2.509   2.279  -2.981  1.00  0.23           H  
ATOM    704 HG12 ILE A  43      -3.674   5.063  -3.067  1.00  0.31           H  
ATOM    705 HG13 ILE A  43      -4.591   3.650  -3.582  1.00  0.26           H  
ATOM    706 HG21 ILE A  43      -1.319   3.899  -1.660  1.00  1.15           H  
ATOM    707 HG22 ILE A  43      -1.328   5.052  -2.996  1.00  1.05           H  
ATOM    708 HG23 ILE A  43      -0.387   3.566  -3.121  1.00  0.90           H  
ATOM    709 HD11 ILE A  43      -3.413   4.072  -0.849  1.00  0.90           H  
ATOM    710 HD12 ILE A  43      -4.366   2.682  -1.371  1.00  1.04           H  
ATOM    711 HD13 ILE A  43      -5.108   4.280  -1.293  1.00  0.83           H  
ATOM    712  N   ILE A  44      -0.064   2.877  -5.548  1.00  0.14           N  
ATOM    713  CA  ILE A  44       1.069   2.092  -6.026  1.00  0.16           C  
ATOM    714  C   ILE A  44       2.266   2.280  -5.106  1.00  0.17           C  
ATOM    715  O   ILE A  44       2.792   3.377  -5.006  1.00  0.20           O  
ATOM    716  CB  ILE A  44       1.492   2.523  -7.450  1.00  0.16           C  
ATOM    717  CG1 ILE A  44       0.271   2.774  -8.347  1.00  0.17           C  
ATOM    718  CG2 ILE A  44       2.407   1.474  -8.072  1.00  0.19           C  
ATOM    719  CD1 ILE A  44      -0.613   1.567  -8.556  1.00  0.18           C  
ATOM    720  H   ILE A  44       0.046   3.849  -5.426  1.00  0.13           H  
ATOM    721  HA  ILE A  44       0.790   1.052  -6.048  1.00  0.18           H  
ATOM    722  HB  ILE A  44       2.056   3.440  -7.362  1.00  0.16           H  
ATOM    723 HG12 ILE A  44      -0.335   3.549  -7.902  1.00  0.17           H  
ATOM    724 HG13 ILE A  44       0.612   3.108  -9.316  1.00  0.19           H  
ATOM    725 HG21 ILE A  44       3.321   1.407  -7.502  1.00  1.02           H  
ATOM    726 HG22 ILE A  44       2.639   1.751  -9.091  1.00  1.03           H  
ATOM    727 HG23 ILE A  44       1.908   0.515  -8.066  1.00  1.05           H  
ATOM    728 HD11 ILE A  44      -0.926   1.181  -7.597  1.00  0.96           H  
ATOM    729 HD12 ILE A  44      -0.064   0.805  -9.090  1.00  1.05           H  
ATOM    730 HD13 ILE A  44      -1.482   1.853  -9.132  1.00  0.99           H  
ATOM    731  N   LEU A  45       2.708   1.233  -4.432  1.00  0.18           N  
ATOM    732  CA  LEU A  45       3.905   1.353  -3.605  1.00  0.18           C  
ATOM    733  C   LEU A  45       4.998   0.483  -4.187  1.00  0.20           C  
ATOM    734  O   LEU A  45       4.859  -0.737  -4.274  1.00  0.33           O  
ATOM    735  CB  LEU A  45       3.716   0.970  -2.119  1.00  0.36           C  
ATOM    736  CG  LEU A  45       2.293   0.817  -1.574  1.00  0.32           C  
ATOM    737  CD1 LEU A  45       1.477   2.076  -1.796  1.00  1.30           C  
ATOM    738  CD2 LEU A  45       1.619  -0.399  -2.177  1.00  1.10           C  
ATOM    739  H   LEU A  45       2.260   0.361  -4.521  1.00  0.22           H  
ATOM    740  HA  LEU A  45       4.227   2.386  -3.657  1.00  0.19           H  
ATOM    741  HB2 LEU A  45       4.230   0.038  -1.953  1.00  0.67           H  
ATOM    742  HB3 LEU A  45       4.210   1.731  -1.527  1.00  0.61           H  
ATOM    743  HG  LEU A  45       2.354   0.659  -0.507  1.00  1.12           H  
ATOM    744 HD11 LEU A  45       0.492   1.945  -1.376  1.00  1.72           H  
ATOM    745 HD12 LEU A  45       1.395   2.270  -2.855  1.00  1.93           H  
ATOM    746 HD13 LEU A  45       1.967   2.909  -1.314  1.00  1.92           H  
ATOM    747 HD21 LEU A  45       2.182  -1.286  -1.921  1.00  1.87           H  
ATOM    748 HD22 LEU A  45       1.584  -0.296  -3.252  1.00  1.65           H  
ATOM    749 HD23 LEU A  45       0.616  -0.486  -1.789  1.00  1.52           H  
ATOM    750  N   LYS A  46       6.069   1.114  -4.603  1.00  0.19           N  
ATOM    751  CA  LYS A  46       7.219   0.405  -5.111  1.00  0.29           C  
ATOM    752  C   LYS A  46       8.339   0.484  -4.091  1.00  0.32           C  
ATOM    753  O   LYS A  46       8.675   1.569  -3.642  1.00  0.54           O  
ATOM    754  CB  LYS A  46       7.669   1.014  -6.436  1.00  0.38           C  
ATOM    755  CG  LYS A  46       8.897   0.355  -7.031  1.00  0.85           C  
ATOM    756  CD  LYS A  46       9.397   1.140  -8.224  1.00  1.00           C  
ATOM    757  CE  LYS A  46       9.993   2.464  -7.783  1.00  1.15           C  
ATOM    758  NZ  LYS A  46      10.459   3.283  -8.931  1.00  1.41           N  
ATOM    759  H   LYS A  46       6.093   2.095  -4.559  1.00  0.19           H  
ATOM    760  HA  LYS A  46       6.942  -0.627  -5.261  1.00  0.35           H  
ATOM    761  HB2 LYS A  46       6.864   0.926  -7.150  1.00  0.65           H  
ATOM    762  HB3 LYS A  46       7.888   2.059  -6.282  1.00  0.60           H  
ATOM    763  HG2 LYS A  46       9.675   0.323  -6.283  1.00  1.10           H  
ATOM    764  HG3 LYS A  46       8.645  -0.647  -7.342  1.00  1.19           H  
ATOM    765  HD2 LYS A  46      10.152   0.564  -8.737  1.00  1.43           H  
ATOM    766  HD3 LYS A  46       8.564   1.330  -8.885  1.00  0.94           H  
ATOM    767  HE2 LYS A  46       9.241   3.016  -7.240  1.00  1.06           H  
ATOM    768  HE3 LYS A  46      10.830   2.261  -7.130  1.00  1.52           H  
ATOM    769  HZ1 LYS A  46      11.174   2.759  -9.480  1.00  1.46           H  
ATOM    770  HZ2 LYS A  46      10.887   4.171  -8.587  1.00  2.00           H  
ATOM    771  HZ3 LYS A  46       9.656   3.516  -9.554  1.00  1.57           H  
ATOM    772  N   LYS A  47       8.887  -0.662  -3.710  1.00  0.27           N  
ATOM    773  CA  LYS A  47      10.006  -0.716  -2.767  1.00  0.28           C  
ATOM    774  C   LYS A  47      11.065   0.328  -3.109  1.00  0.29           C  
ATOM    775  O   LYS A  47      11.362   0.557  -4.283  1.00  0.34           O  
ATOM    776  CB  LYS A  47      10.647  -2.106  -2.825  1.00  0.39           C  
ATOM    777  CG  LYS A  47      11.111  -2.479  -4.231  1.00  1.26           C  
ATOM    778  CD  LYS A  47      11.883  -3.785  -4.264  1.00  1.27           C  
ATOM    779  CE  LYS A  47      12.300  -4.123  -5.686  1.00  2.37           C  
ATOM    780  NZ  LYS A  47      13.121  -5.359  -5.759  1.00  2.68           N  
ATOM    781  H   LYS A  47       8.532  -1.500  -4.073  1.00  0.35           H  
ATOM    782  HA  LYS A  47       9.629  -0.530  -1.765  1.00  0.27           H  
ATOM    783  HB2 LYS A  47      11.503  -2.126  -2.164  1.00  0.67           H  
ATOM    784  HB3 LYS A  47       9.927  -2.839  -2.495  1.00  1.05           H  
ATOM    785  HG2 LYS A  47      10.248  -2.572  -4.873  1.00  1.91           H  
ATOM    786  HG3 LYS A  47      11.748  -1.690  -4.602  1.00  1.71           H  
ATOM    787  HD2 LYS A  47      12.765  -3.691  -3.650  1.00  0.91           H  
ATOM    788  HD3 LYS A  47      11.254  -4.577  -3.884  1.00  1.53           H  
ATOM    789  HE2 LYS A  47      11.411  -4.259  -6.286  1.00  3.02           H  
ATOM    790  HE3 LYS A  47      12.873  -3.297  -6.082  1.00  2.68           H  
ATOM    791  HZ1 LYS A  47      12.634  -6.147  -5.291  1.00  3.11           H  
ATOM    792  HZ2 LYS A  47      14.044  -5.214  -5.300  1.00  2.81           H  
ATOM    793  HZ3 LYS A  47      13.282  -5.619  -6.761  1.00  2.85           H  
ATOM    794  N   TYR A  48      11.619   0.973  -2.091  1.00  0.32           N  
ATOM    795  CA  TYR A  48      12.733   1.871  -2.308  1.00  0.41           C  
ATOM    796  C   TYR A  48      13.892   1.078  -2.901  1.00  0.53           C  
ATOM    797  O   TYR A  48      14.148  -0.053  -2.484  1.00  0.60           O  
ATOM    798  CB  TYR A  48      13.160   2.543  -0.997  1.00  0.48           C  
ATOM    799  CG  TYR A  48      14.420   3.370  -1.136  1.00  1.10           C  
ATOM    800  CD1 TYR A  48      14.455   4.480  -1.971  1.00  2.02           C  
ATOM    801  CD2 TYR A  48      15.580   3.024  -0.454  1.00  1.68           C  
ATOM    802  CE1 TYR A  48      15.610   5.225  -2.118  1.00  2.71           C  
ATOM    803  CE2 TYR A  48      16.740   3.761  -0.600  1.00  2.40           C  
ATOM    804  CZ  TYR A  48      16.750   4.860  -1.432  1.00  2.72           C  
ATOM    805  OH  TYR A  48      17.908   5.589  -1.590  1.00  3.55           O  
ATOM    806  H   TYR A  48      11.281   0.836  -1.179  1.00  0.32           H  
ATOM    807  HA  TYR A  48      12.420   2.629  -3.016  1.00  0.42           H  
ATOM    808  HB2 TYR A  48      12.367   3.194  -0.655  1.00  0.83           H  
ATOM    809  HB3 TYR A  48      13.338   1.781  -0.250  1.00  0.73           H  
ATOM    810  HD1 TYR A  48      13.561   4.764  -2.509  1.00  2.50           H  
ATOM    811  HD2 TYR A  48      15.569   2.162   0.198  1.00  2.05           H  
ATOM    812  HE1 TYR A  48      15.617   6.085  -2.770  1.00  3.50           H  
ATOM    813  HE2 TYR A  48      17.631   3.476  -0.064  1.00  3.04           H  
ATOM    814  HH  TYR A  48      17.686   6.522  -1.720  1.00  3.92           H  
ATOM    939  N   SER B   3       2.034  12.722  -2.862  1.00  0.46           N  
ATOM    940  CA  SER B   3       1.930  11.379  -3.427  1.00  0.38           C  
ATOM    941  C   SER B   3       2.840  11.285  -4.642  1.00  0.36           C  
ATOM    942  O   SER B   3       3.607  12.211  -4.913  1.00  0.41           O  
ATOM    943  CB  SER B   3       0.480  11.086  -3.837  1.00  0.41           C  
ATOM    944  OG  SER B   3      -0.371  11.048  -2.704  1.00  0.44           O  
ATOM    945  H   SER B   3       1.919  13.487  -3.462  1.00  0.88           H  
ATOM    946  HA  SER B   3       2.250  10.666  -2.684  1.00  0.38           H  
ATOM    947  HB2 SER B   3       0.135  11.866  -4.502  1.00  0.45           H  
ATOM    948  HB3 SER B   3       0.431  10.128  -4.348  1.00  0.43           H  
ATOM    949  HG  SER B   3      -1.022  11.767  -2.767  1.00  0.66           H  
ATOM    950  N   THR B   4       2.761  10.171  -5.358  1.00  0.35           N  
ATOM    951  CA  THR B   4       3.501   9.996  -6.596  1.00  0.35           C  
ATOM    952  C   THR B   4       5.010   9.992  -6.346  1.00  0.34           C  
ATOM    953  O   THR B   4       5.719  10.944  -6.668  1.00  0.40           O  
ATOM    954  CB  THR B   4       3.123  11.080  -7.628  1.00  0.36           C  
ATOM    955  OG1 THR B   4       1.699  11.091  -7.804  1.00  0.35           O  
ATOM    956  CG2 THR B   4       3.796  10.820  -8.962  1.00  0.41           C  
ATOM    957  H   THR B   4       2.191   9.444  -5.042  1.00  0.36           H  
ATOM    958  HA  THR B   4       3.222   9.034  -7.007  1.00  0.35           H  
ATOM    959  HB  THR B   4       3.442  12.042  -7.256  1.00  0.37           H  
ATOM    960  HG1 THR B   4       1.487  11.018  -8.748  1.00  0.59           H  
ATOM    961 HG21 THR B   4       3.430  11.522  -9.697  1.00  1.08           H  
ATOM    962 HG22 THR B   4       3.573   9.812  -9.280  1.00  1.09           H  
ATOM    963 HG23 THR B   4       4.864  10.934  -8.854  1.00  1.12           H  
ATOM    964  N   GLY B   5       5.488   8.925  -5.720  1.00  0.30           N  
ATOM    965  CA  GLY B   5       6.904   8.757  -5.528  1.00  0.30           C  
ATOM    966  C   GLY B   5       7.369   9.301  -4.200  1.00  0.29           C  
ATOM    967  O   GLY B   5       8.450   9.877  -4.098  1.00  0.32           O  
ATOM    968  H   GLY B   5       4.866   8.262  -5.353  1.00  0.30           H  
ATOM    969  HA2 GLY B   5       7.135   7.703  -5.576  1.00  0.30           H  
ATOM    970  HA3 GLY B   5       7.431   9.267  -6.321  1.00  0.33           H  
ATOM    971  N   ILE B   6       6.556   9.114  -3.175  1.00  0.28           N  
ATOM    972  CA  ILE B   6       6.916   9.570  -1.845  1.00  0.29           C  
ATOM    973  C   ILE B   6       7.334   8.380  -0.992  1.00  0.25           C  
ATOM    974  O   ILE B   6       6.671   7.344  -0.986  1.00  0.24           O  
ATOM    975  CB  ILE B   6       5.771  10.345  -1.153  1.00  0.35           C  
ATOM    976  CG1 ILE B   6       6.284  10.960   0.148  1.00  0.42           C  
ATOM    977  CG2 ILE B   6       4.568   9.447  -0.889  1.00  0.32           C  
ATOM    978  CD1 ILE B   6       7.161  12.176  -0.058  1.00  0.52           C  
ATOM    979  H   ILE B   6       5.720   8.615  -3.310  1.00  0.28           H  
ATOM    980  HA  ILE B   6       7.761  10.236  -1.946  1.00  0.32           H  
ATOM    981  HB  ILE B   6       5.455  11.138  -1.815  1.00  0.40           H  
ATOM    982 HG12 ILE B   6       5.445  11.252   0.762  1.00  0.49           H  
ATOM    983 HG13 ILE B   6       6.875  10.218   0.675  1.00  0.37           H  
ATOM    984 HG21 ILE B   6       4.219   9.028  -1.822  1.00  1.03           H  
ATOM    985 HG22 ILE B   6       3.777  10.030  -0.441  1.00  1.05           H  
ATOM    986 HG23 ILE B   6       4.851   8.648  -0.218  1.00  1.07           H  
ATOM    987 HD11 ILE B   6       7.501  12.544   0.899  1.00  0.77           H  
ATOM    988 HD12 ILE B   6       6.594  12.948  -0.558  1.00  0.78           H  
ATOM    989 HD13 ILE B   6       8.014  11.906  -0.663  1.00  0.72           H  
ATOM    990  N   VAL B   7       8.434   8.517  -0.284  1.00  0.25           N  
ATOM    991  CA  VAL B   7       9.008   7.394   0.425  1.00  0.24           C  
ATOM    992  C   VAL B   7       8.489   7.314   1.862  1.00  0.28           C  
ATOM    993  O   VAL B   7       8.696   8.218   2.673  1.00  0.37           O  
ATOM    994  CB  VAL B   7      10.553   7.446   0.391  1.00  0.25           C  
ATOM    995  CG1 VAL B   7      11.095   8.698   1.066  1.00  0.31           C  
ATOM    996  CG2 VAL B   7      11.140   6.197   1.013  1.00  0.30           C  
ATOM    997  H   VAL B   7       8.873   9.387  -0.229  1.00  0.27           H  
ATOM    998  HA  VAL B   7       8.699   6.495  -0.095  1.00  0.22           H  
ATOM    999  HB  VAL B   7      10.859   7.473  -0.645  1.00  0.25           H  
ATOM   1000 HG11 VAL B   7      10.775   8.719   2.098  1.00  1.01           H  
ATOM   1001 HG12 VAL B   7      10.718   9.572   0.555  1.00  0.98           H  
ATOM   1002 HG13 VAL B   7      12.173   8.693   1.024  1.00  0.99           H  
ATOM   1003 HG21 VAL B   7      10.880   6.157   2.060  1.00  1.06           H  
ATOM   1004 HG22 VAL B   7      12.214   6.212   0.909  1.00  0.94           H  
ATOM   1005 HG23 VAL B   7      10.740   5.327   0.512  1.00  1.09           H  
ATOM   1006  N   ARG B   8       7.801   6.225   2.159  1.00  0.27           N  
ATOM   1007  CA  ARG B   8       7.220   6.005   3.474  1.00  0.32           C  
ATOM   1008  C   ARG B   8       7.966   4.896   4.199  1.00  0.27           C  
ATOM   1009  O   ARG B   8       8.643   4.081   3.570  1.00  0.26           O  
ATOM   1010  CB  ARG B   8       5.753   5.599   3.345  1.00  0.41           C  
ATOM   1011  CG  ARG B   8       4.772   6.651   3.826  1.00  0.57           C  
ATOM   1012  CD  ARG B   8       4.581   7.764   2.813  1.00  0.57           C  
ATOM   1013  NE  ARG B   8       3.302   8.444   3.011  1.00  0.95           N  
ATOM   1014  CZ  ARG B   8       3.161   9.766   3.130  1.00  0.89           C  
ATOM   1015  NH1 ARG B   8       4.223  10.558   3.137  1.00  1.74           N  
ATOM   1016  NH2 ARG B   8       1.953  10.294   3.273  1.00  1.09           N  
ATOM   1017  H   ARG B   8       7.697   5.521   1.479  1.00  0.26           H  
ATOM   1018  HA  ARG B   8       7.285   6.920   4.042  1.00  0.37           H  
ATOM   1019  HB2 ARG B   8       5.544   5.392   2.305  1.00  0.39           H  
ATOM   1020  HB3 ARG B   8       5.590   4.699   3.919  1.00  0.57           H  
ATOM   1021  HG2 ARG B   8       3.818   6.186   4.014  1.00  0.70           H  
ATOM   1022  HG3 ARG B   8       5.150   7.079   4.743  1.00  0.75           H  
ATOM   1023  HD2 ARG B   8       5.382   8.477   2.926  1.00  0.64           H  
ATOM   1024  HD3 ARG B   8       4.607   7.344   1.817  1.00  0.53           H  
ATOM   1025  HE  ARG B   8       2.498   7.877   3.046  1.00  1.76           H  
ATOM   1026 HH11 ARG B   8       5.150  10.169   3.049  1.00  1.98           H  
ATOM   1027 HH12 ARG B   8       4.112  11.552   3.244  1.00  2.39           H  
ATOM   1028 HH21 ARG B   8       1.143   9.708   3.298  1.00  1.61           H  
ATOM   1029 HH22 ARG B   8       1.845  11.294   3.340  1.00  1.30           H  
ATOM   1030  N   LYS B   9       7.838   4.868   5.511  1.00  0.30           N  
ATOM   1031  CA  LYS B   9       8.354   3.767   6.304  1.00  0.27           C  
ATOM   1032  C   LYS B   9       7.289   2.676   6.356  1.00  0.24           C  
ATOM   1033  O   LYS B   9       6.107   2.964   6.156  1.00  0.26           O  
ATOM   1034  CB  LYS B   9       8.688   4.251   7.720  1.00  0.30           C  
ATOM   1035  CG  LYS B   9       9.491   3.253   8.536  1.00  1.23           C  
ATOM   1036  CD  LYS B   9      10.930   3.712   8.759  1.00  0.97           C  
ATOM   1037  CE  LYS B   9      11.669   4.009   7.456  1.00  0.69           C  
ATOM   1038  NZ  LYS B   9      11.469   5.412   6.993  1.00  0.92           N  
ATOM   1039  H   LYS B   9       7.369   5.607   5.963  1.00  0.36           H  
ATOM   1040  HA  LYS B   9       9.244   3.386   5.828  1.00  0.28           H  
ATOM   1041  HB2 LYS B   9       9.262   5.164   7.649  1.00  0.87           H  
ATOM   1042  HB3 LYS B   9       7.768   4.455   8.245  1.00  0.81           H  
ATOM   1043  HG2 LYS B   9       9.012   3.125   9.495  1.00  2.04           H  
ATOM   1044  HG3 LYS B   9       9.502   2.308   8.012  1.00  1.88           H  
ATOM   1045  HD2 LYS B   9      10.918   4.608   9.361  1.00  1.28           H  
ATOM   1046  HD3 LYS B   9      11.460   2.934   9.290  1.00  1.27           H  
ATOM   1047  HE2 LYS B   9      12.725   3.841   7.609  1.00  1.12           H  
ATOM   1048  HE3 LYS B   9      11.307   3.335   6.692  1.00  1.04           H  
ATOM   1049  HZ1 LYS B   9      10.484   5.563   6.701  1.00  1.55           H  
ATOM   1050  HZ2 LYS B   9      12.094   5.617   6.183  1.00  1.30           H  
ATOM   1051  HZ3 LYS B   9      11.695   6.080   7.764  1.00  1.39           H  
ATOM   1052  N   VAL B  10       7.692   1.431   6.587  1.00  0.22           N  
ATOM   1053  CA  VAL B  10       6.724   0.355   6.718  1.00  0.22           C  
ATOM   1054  C   VAL B  10       6.092   0.403   8.112  1.00  0.24           C  
ATOM   1055  O   VAL B  10       5.372   1.346   8.445  1.00  0.39           O  
ATOM   1056  CB  VAL B  10       7.351  -1.049   6.483  1.00  0.23           C  
ATOM   1057  CG1 VAL B  10       6.289  -2.060   6.083  1.00  0.27           C  
ATOM   1058  CG2 VAL B  10       8.465  -1.006   5.452  1.00  0.22           C  
ATOM   1059  H   VAL B  10       8.650   1.234   6.663  1.00  0.24           H  
ATOM   1060  HA  VAL B  10       5.952   0.514   5.979  1.00  0.27           H  
ATOM   1061  HB  VAL B  10       7.783  -1.379   7.418  1.00  0.23           H  
ATOM   1062 HG11 VAL B  10       5.812  -1.739   5.168  1.00  1.03           H  
ATOM   1063 HG12 VAL B  10       5.549  -2.136   6.866  1.00  1.01           H  
ATOM   1064 HG13 VAL B  10       6.751  -3.024   5.929  1.00  1.07           H  
ATOM   1065 HG21 VAL B  10       8.142  -0.439   4.592  1.00  1.04           H  
ATOM   1066 HG22 VAL B  10       8.705  -2.013   5.146  1.00  1.03           H  
ATOM   1067 HG23 VAL B  10       9.344  -0.545   5.885  1.00  0.99           H  
ATOM   1068  N   ASP B  11       6.407  -0.595   8.931  1.00  0.23           N  
ATOM   1069  CA  ASP B  11       5.903  -0.681  10.298  1.00  0.31           C  
ATOM   1070  C   ASP B  11       6.445  -1.932  10.956  1.00  0.27           C  
ATOM   1071  O   ASP B  11       7.285  -1.869  11.853  1.00  0.21           O  
ATOM   1072  CB  ASP B  11       4.372  -0.705  10.326  1.00  0.64           C  
ATOM   1073  CG  ASP B  11       3.805  -0.792  11.731  1.00  0.98           C  
ATOM   1074  OD1 ASP B  11       4.448  -0.284  12.677  1.00  1.66           O  
ATOM   1075  OD2 ASP B  11       2.704  -1.360  11.891  1.00  1.39           O  
ATOM   1076  H   ASP B  11       7.011  -1.289   8.610  1.00  0.37           H  
ATOM   1077  HA  ASP B  11       6.259   0.180  10.838  1.00  0.40           H  
ATOM   1078  HB2 ASP B  11       3.996   0.195   9.863  1.00  0.63           H  
ATOM   1079  HB3 ASP B  11       4.025  -1.562   9.767  1.00  0.76           H  
ATOM   1080  N   GLU B  12       5.975  -3.072  10.480  1.00  0.40           N  
ATOM   1081  CA  GLU B  12       6.428  -4.361  10.971  1.00  0.54           C  
ATOM   1082  C   GLU B  12       6.114  -5.453   9.968  1.00  0.46           C  
ATOM   1083  O   GLU B  12       6.946  -5.809   9.131  1.00  0.52           O  
ATOM   1084  CB  GLU B  12       5.789  -4.703  12.325  1.00  0.77           C  
ATOM   1085  CG  GLU B  12       4.409  -4.106  12.538  1.00  0.87           C  
ATOM   1086  CD  GLU B  12       3.871  -4.372  13.926  1.00  1.22           C  
ATOM   1087  OE1 GLU B  12       3.228  -5.422  14.131  1.00  1.91           O  
ATOM   1088  OE2 GLU B  12       4.081  -3.528  14.819  1.00  1.57           O  
ATOM   1089  H   GLU B  12       5.300  -3.043   9.773  1.00  0.46           H  
ATOM   1090  HA  GLU B  12       7.497  -4.305  11.093  1.00  0.65           H  
ATOM   1091  HB2 GLU B  12       5.689  -5.780  12.387  1.00  0.81           H  
ATOM   1092  HB3 GLU B  12       6.437  -4.359  13.116  1.00  0.96           H  
ATOM   1093  HG2 GLU B  12       4.466  -3.038  12.391  1.00  0.87           H  
ATOM   1094  HG3 GLU B  12       3.728  -4.532  11.816  1.00  0.80           H  
ATOM   1095  N   LEU B  13       4.892  -5.943  10.041  1.00  0.39           N  
ATOM   1096  CA  LEU B  13       4.461  -7.086   9.259  1.00  0.35           C  
ATOM   1097  C   LEU B  13       4.240  -6.730   7.790  1.00  0.29           C  
ATOM   1098  O   LEU B  13       4.170  -7.620   6.941  1.00  0.40           O  
ATOM   1099  CB  LEU B  13       3.185  -7.679   9.866  1.00  0.40           C  
ATOM   1100  CG  LEU B  13       1.881  -6.902   9.615  1.00  0.53           C  
ATOM   1101  CD1 LEU B  13       0.685  -7.736  10.036  1.00  0.64           C  
ATOM   1102  CD2 LEU B  13       1.870  -5.579  10.369  1.00  0.72           C  
ATOM   1103  H   LEU B  13       4.261  -5.538  10.673  1.00  0.42           H  
ATOM   1104  HA  LEU B  13       5.243  -7.827   9.317  1.00  0.42           H  
ATOM   1105  HB2 LEU B  13       3.062  -8.680   9.481  1.00  0.46           H  
ATOM   1106  HB3 LEU B  13       3.334  -7.739  10.938  1.00  0.46           H  
ATOM   1107  HG  LEU B  13       1.789  -6.690   8.559  1.00  0.83           H  
ATOM   1108 HD11 LEU B  13       0.769  -7.977  11.086  1.00  0.98           H  
ATOM   1109 HD12 LEU B  13       0.662  -8.647   9.458  1.00  1.20           H  
ATOM   1110 HD13 LEU B  13      -0.223  -7.177   9.867  1.00  1.20           H  
ATOM   1111 HD21 LEU B  13       1.941  -5.770  11.430  1.00  1.06           H  
ATOM   1112 HD22 LEU B  13       0.951  -5.051  10.159  1.00  1.43           H  
ATOM   1113 HD23 LEU B  13       2.711  -4.978  10.054  1.00  1.34           H  
ATOM   1114  N   GLY B  14       4.136  -5.438   7.486  1.00  0.25           N  
ATOM   1115  CA  GLY B  14       3.957  -5.032   6.105  1.00  0.24           C  
ATOM   1116  C   GLY B  14       3.157  -3.762   5.962  1.00  0.22           C  
ATOM   1117  O   GLY B  14       3.178  -3.140   4.911  1.00  0.31           O  
ATOM   1118  H   GLY B  14       4.188  -4.763   8.195  1.00  0.31           H  
ATOM   1119  HA2 GLY B  14       4.927  -4.878   5.656  1.00  0.27           H  
ATOM   1120  HA3 GLY B  14       3.448  -5.823   5.575  1.00  0.24           H  
ATOM   1121  N   ARG B  15       2.447  -3.380   7.017  1.00  0.17           N  
ATOM   1122  CA  ARG B  15       1.626  -2.172   6.992  1.00  0.17           C  
ATOM   1123  C   ARG B  15       2.427  -0.952   6.537  1.00  0.17           C  
ATOM   1124  O   ARG B  15       3.324  -0.500   7.239  1.00  0.22           O  
ATOM   1125  CB  ARG B  15       1.023  -1.914   8.369  1.00  0.20           C  
ATOM   1126  CG  ARG B  15      -0.475  -2.064   8.398  1.00  0.23           C  
ATOM   1127  CD  ARG B  15      -1.000  -1.989   9.814  1.00  0.25           C  
ATOM   1128  NE  ARG B  15      -2.446  -2.169   9.873  1.00  0.42           N  
ATOM   1129  CZ  ARG B  15      -3.099  -2.611  10.950  1.00  0.58           C  
ATOM   1130  NH1 ARG B  15      -2.444  -2.857  12.080  1.00  0.72           N  
ATOM   1131  NH2 ARG B  15      -4.413  -2.775  10.904  1.00  0.75           N  
ATOM   1132  H   ARG B  15       2.466  -3.926   7.829  1.00  0.18           H  
ATOM   1133  HA  ARG B  15       0.824  -2.342   6.288  1.00  0.18           H  
ATOM   1134  HB2 ARG B  15       1.441  -2.607   9.078  1.00  0.28           H  
ATOM   1135  HB3 ARG B  15       1.266  -0.909   8.674  1.00  0.29           H  
ATOM   1136  HG2 ARG B  15      -0.911  -1.263   7.822  1.00  0.30           H  
ATOM   1137  HG3 ARG B  15      -0.741  -3.017   7.962  1.00  0.30           H  
ATOM   1138  HD2 ARG B  15      -0.527  -2.764  10.399  1.00  0.28           H  
ATOM   1139  HD3 ARG B  15      -0.745  -1.022  10.224  1.00  0.23           H  
ATOM   1140  HE  ARG B  15      -2.963  -1.953   9.060  1.00  0.54           H  
ATOM   1141 HH11 ARG B  15      -1.452  -2.710  12.137  1.00  0.68           H  
ATOM   1142 HH12 ARG B  15      -2.947  -3.188  12.892  1.00  0.94           H  
ATOM   1143 HH21 ARG B  15      -4.917  -2.567  10.060  1.00  0.78           H  
ATOM   1144 HH22 ARG B  15      -4.910  -3.107  11.711  1.00  0.90           H  
ATOM   1145  N   VAL B  16       2.102  -0.442   5.354  1.00  0.14           N  
ATOM   1146  CA  VAL B  16       2.742   0.758   4.823  1.00  0.14           C  
ATOM   1147  C   VAL B  16       1.784   1.945   4.932  1.00  0.16           C  
ATOM   1148  O   VAL B  16       0.572   1.796   4.748  1.00  0.16           O  
ATOM   1149  CB  VAL B  16       3.186   0.564   3.352  1.00  0.15           C  
ATOM   1150  CG1 VAL B  16       1.992   0.349   2.433  1.00  1.04           C  
ATOM   1151  CG2 VAL B  16       4.019   1.746   2.892  1.00  0.96           C  
ATOM   1152  H   VAL B  16       1.406  -0.887   4.819  1.00  0.16           H  
ATOM   1153  HA  VAL B  16       3.625   0.968   5.420  1.00  0.14           H  
ATOM   1154  HB  VAL B  16       3.807  -0.321   3.301  1.00  0.73           H  
ATOM   1155 HG11 VAL B  16       2.334   0.252   1.415  1.00  1.65           H  
ATOM   1156 HG12 VAL B  16       1.324   1.193   2.511  1.00  1.54           H  
ATOM   1157 HG13 VAL B  16       1.471  -0.551   2.726  1.00  1.32           H  
ATOM   1158 HG21 VAL B  16       3.404   2.633   2.873  1.00  1.47           H  
ATOM   1159 HG22 VAL B  16       4.407   1.551   1.904  1.00  1.62           H  
ATOM   1160 HG23 VAL B  16       4.837   1.893   3.580  1.00  1.59           H  
ATOM   1161  N   VAL B  17       2.326   3.113   5.251  1.00  0.17           N  
ATOM   1162  CA  VAL B  17       1.509   4.292   5.521  1.00  0.17           C  
ATOM   1163  C   VAL B  17       0.987   4.937   4.232  1.00  0.18           C  
ATOM   1164  O   VAL B  17       1.749   5.540   3.471  1.00  0.25           O  
ATOM   1165  CB  VAL B  17       2.308   5.343   6.319  1.00  0.20           C  
ATOM   1166  CG1 VAL B  17       1.440   6.546   6.660  1.00  0.23           C  
ATOM   1167  CG2 VAL B  17       2.891   4.726   7.577  1.00  0.22           C  
ATOM   1168  H   VAL B  17       3.303   3.190   5.303  1.00  0.18           H  
ATOM   1169  HA  VAL B  17       0.669   3.978   6.129  1.00  0.15           H  
ATOM   1170  HB  VAL B  17       3.125   5.680   5.701  1.00  0.22           H  
ATOM   1171 HG11 VAL B  17       1.086   7.004   5.747  1.00  1.10           H  
ATOM   1172 HG12 VAL B  17       2.023   7.263   7.219  1.00  1.06           H  
ATOM   1173 HG13 VAL B  17       0.596   6.227   7.252  1.00  0.93           H  
ATOM   1174 HG21 VAL B  17       3.532   3.899   7.308  1.00  0.96           H  
ATOM   1175 HG22 VAL B  17       2.090   4.371   8.208  1.00  0.91           H  
ATOM   1176 HG23 VAL B  17       3.466   5.469   8.110  1.00  0.94           H  
ATOM   1177  N   ILE B  18      -0.310   4.796   3.997  1.00  0.16           N  
ATOM   1178  CA  ILE B  18      -0.982   5.450   2.880  1.00  0.21           C  
ATOM   1179  C   ILE B  18      -1.199   6.931   3.182  1.00  0.17           C  
ATOM   1180  O   ILE B  18      -1.580   7.285   4.301  1.00  0.18           O  
ATOM   1181  CB  ILE B  18      -2.361   4.809   2.611  1.00  0.30           C  
ATOM   1182  CG1 ILE B  18      -2.227   3.305   2.368  1.00  0.34           C  
ATOM   1183  CG2 ILE B  18      -3.045   5.481   1.431  1.00  0.44           C  
ATOM   1184  CD1 ILE B  18      -1.600   2.946   1.038  1.00  0.55           C  
ATOM   1185  H   ILE B  18      -0.836   4.227   4.589  1.00  0.17           H  
ATOM   1186  HA  ILE B  18      -0.372   5.345   1.994  1.00  0.29           H  
ATOM   1187  HB  ILE B  18      -2.976   4.970   3.481  1.00  0.32           H  
ATOM   1188 HG12 ILE B  18      -1.610   2.879   3.145  1.00  0.83           H  
ATOM   1189 HG13 ILE B  18      -3.211   2.858   2.415  1.00  0.78           H  
ATOM   1190 HG21 ILE B  18      -3.210   6.525   1.655  1.00  0.91           H  
ATOM   1191 HG22 ILE B  18      -3.991   5.000   1.238  1.00  1.04           H  
ATOM   1192 HG23 ILE B  18      -2.413   5.399   0.557  1.00  1.22           H  
ATOM   1193 HD11 ILE B  18      -2.221   3.319   0.237  1.00  1.29           H  
ATOM   1194 HD12 ILE B  18      -1.514   1.871   0.958  1.00  1.00           H  
ATOM   1195 HD13 ILE B  18      -0.619   3.392   0.971  1.00  1.31           H  
ATOM   1196  N   PRO B  19      -0.923   7.816   2.207  1.00  0.20           N  
ATOM   1197  CA  PRO B  19      -1.266   9.235   2.299  1.00  0.22           C  
ATOM   1198  C   PRO B  19      -2.711   9.478   2.722  1.00  0.21           C  
ATOM   1199  O   PRO B  19      -3.633   8.794   2.266  1.00  0.18           O  
ATOM   1200  CB  PRO B  19      -1.070   9.736   0.881  1.00  0.26           C  
ATOM   1201  CG  PRO B  19       0.018   8.875   0.350  1.00  0.28           C  
ATOM   1202  CD  PRO B  19      -0.206   7.515   0.956  1.00  0.27           C  
ATOM   1203  HA  PRO B  19      -0.598   9.765   2.957  1.00  0.24           H  
ATOM   1204  HB2 PRO B  19      -1.997   9.615   0.323  1.00  0.24           H  
ATOM   1205  HB3 PRO B  19      -0.783  10.774   0.901  1.00  0.30           H  
ATOM   1206  HG2 PRO B  19      -0.043   8.824  -0.727  1.00  0.29           H  
ATOM   1207  HG3 PRO B  19       0.977   9.267   0.657  1.00  0.32           H  
ATOM   1208  HD2 PRO B  19      -0.810   6.903   0.303  1.00  0.28           H  
ATOM   1209  HD3 PRO B  19       0.739   7.035   1.161  1.00  0.34           H  
ATOM   1210  N   ILE B  20      -2.897  10.471   3.569  1.00  0.25           N  
ATOM   1211  CA  ILE B  20      -4.227  10.863   4.017  1.00  0.26           C  
ATOM   1212  C   ILE B  20      -5.097  11.284   2.828  1.00  0.26           C  
ATOM   1213  O   ILE B  20      -6.295  11.015   2.800  1.00  0.25           O  
ATOM   1214  CB  ILE B  20      -4.154  12.004   5.059  1.00  0.30           C  
ATOM   1215  CG1 ILE B  20      -5.556  12.415   5.512  1.00  0.31           C  
ATOM   1216  CG2 ILE B  20      -3.400  13.199   4.498  1.00  0.34           C  
ATOM   1217  CD1 ILE B  20      -5.563  13.479   6.590  1.00  0.82           C  
ATOM   1218  H   ILE B  20      -2.104  10.944   3.919  1.00  0.28           H  
ATOM   1219  HA  ILE B  20      -4.683  10.001   4.492  1.00  0.25           H  
ATOM   1220  HB  ILE B  20      -3.606  11.636   5.913  1.00  0.32           H  
ATOM   1221 HG12 ILE B  20      -6.102  12.799   4.664  1.00  0.67           H  
ATOM   1222 HG13 ILE B  20      -6.068  11.546   5.900  1.00  0.80           H  
ATOM   1223 HG21 ILE B  20      -3.874  13.529   3.585  1.00  0.97           H  
ATOM   1224 HG22 ILE B  20      -2.380  12.915   4.293  1.00  0.96           H  
ATOM   1225 HG23 ILE B  20      -3.412  14.002   5.221  1.00  0.88           H  
ATOM   1226 HD11 ILE B  20      -5.088  14.376   6.217  1.00  1.36           H  
ATOM   1227 HD12 ILE B  20      -5.023  13.120   7.455  1.00  1.22           H  
ATOM   1228 HD13 ILE B  20      -6.582  13.702   6.869  1.00  1.33           H  
ATOM   1229  N   GLU B  21      -4.475  11.886   1.820  1.00  0.28           N  
ATOM   1230  CA  GLU B  21      -5.201  12.344   0.640  1.00  0.30           C  
ATOM   1231  C   GLU B  21      -5.602  11.159  -0.224  1.00  0.26           C  
ATOM   1232  O   GLU B  21      -6.586  11.214  -0.962  1.00  0.26           O  
ATOM   1233  CB  GLU B  21      -4.347  13.311  -0.180  1.00  0.37           C  
ATOM   1234  CG  GLU B  21      -3.072  12.686  -0.728  1.00  0.42           C  
ATOM   1235  CD  GLU B  21      -2.417  13.537  -1.793  1.00  0.64           C  
ATOM   1236  OE1 GLU B  21      -2.141  14.726  -1.525  1.00  1.18           O  
ATOM   1237  OE2 GLU B  21      -2.196  13.026  -2.913  1.00  1.35           O  
ATOM   1238  H   GLU B  21      -3.502  11.996   1.858  1.00  0.28           H  
ATOM   1239  HA  GLU B  21      -6.099  12.850   0.970  1.00  0.31           H  
ATOM   1240  HB2 GLU B  21      -4.932  13.676  -1.012  1.00  0.38           H  
ATOM   1241  HB3 GLU B  21      -4.070  14.144   0.449  1.00  0.42           H  
ATOM   1242  HG2 GLU B  21      -2.371  12.544   0.083  1.00  0.45           H  
ATOM   1243  HG3 GLU B  21      -3.319  11.727  -1.161  1.00  0.39           H  
ATOM   1244  N   LEU B  22      -4.881  10.059  -0.073  1.00  0.24           N  
ATOM   1245  CA  LEU B  22      -5.122   8.900  -0.898  1.00  0.22           C  
ATOM   1246  C   LEU B  22      -6.310   8.142  -0.346  1.00  0.20           C  
ATOM   1247  O   LEU B  22      -7.266   7.845  -1.061  1.00  0.20           O  
ATOM   1248  CB  LEU B  22      -3.885   8.011  -0.957  1.00  0.23           C  
ATOM   1249  CG  LEU B  22      -2.744   8.530  -1.836  1.00  0.28           C  
ATOM   1250  CD1 LEU B  22      -1.834   7.388  -2.244  1.00  0.30           C  
ATOM   1251  CD2 LEU B  22      -3.283   9.259  -3.057  1.00  0.33           C  
ATOM   1252  H   LEU B  22      -4.257  10.000   0.685  1.00  0.24           H  
ATOM   1253  HA  LEU B  22      -5.360   9.245  -1.894  1.00  0.24           H  
ATOM   1254  HB2 LEU B  22      -3.505   7.919   0.052  1.00  0.21           H  
ATOM   1255  HB3 LEU B  22      -4.177   7.035  -1.312  1.00  0.22           H  
ATOM   1256  HG  LEU B  22      -2.153   9.227  -1.264  1.00  0.29           H  
ATOM   1257 HD11 LEU B  22      -1.001   7.777  -2.809  1.00  1.06           H  
ATOM   1258 HD12 LEU B  22      -2.386   6.686  -2.853  1.00  1.06           H  
ATOM   1259 HD13 LEU B  22      -1.467   6.887  -1.358  1.00  1.01           H  
ATOM   1260 HD21 LEU B  22      -2.460   9.543  -3.697  1.00  0.93           H  
ATOM   1261 HD22 LEU B  22      -3.815  10.145  -2.739  1.00  1.10           H  
ATOM   1262 HD23 LEU B  22      -3.955   8.609  -3.600  1.00  0.99           H  
ATOM   1263  N   ARG B  23      -6.285   7.910   0.957  1.00  0.19           N  
ATOM   1264  CA  ARG B  23      -7.366   7.205   1.618  1.00  0.18           C  
ATOM   1265  C   ARG B  23      -8.629   8.050   1.537  1.00  0.18           C  
ATOM   1266  O   ARG B  23      -9.732   7.529   1.425  1.00  0.19           O  
ATOM   1267  CB  ARG B  23      -7.017   6.931   3.082  1.00  0.21           C  
ATOM   1268  CG  ARG B  23      -6.713   8.189   3.871  1.00  0.27           C  
ATOM   1269  CD  ARG B  23      -6.913   7.973   5.354  1.00  0.64           C  
ATOM   1270  NE  ARG B  23      -6.797   9.217   6.115  1.00  0.66           N  
ATOM   1271  CZ  ARG B  23      -7.407   9.439   7.283  1.00  0.88           C  
ATOM   1272  NH1 ARG B  23      -8.188   8.507   7.817  1.00  1.48           N  
ATOM   1273  NH2 ARG B  23      -7.235  10.597   7.911  1.00  1.34           N  
ATOM   1274  H   ARG B  23      -5.544   8.263   1.493  1.00  0.20           H  
ATOM   1275  HA  ARG B  23      -7.525   6.263   1.097  1.00  0.18           H  
ATOM   1276  HB2 ARG B  23      -7.849   6.429   3.553  1.00  0.27           H  
ATOM   1277  HB3 ARG B  23      -6.150   6.291   3.120  1.00  0.23           H  
ATOM   1278  HG2 ARG B  23      -5.686   8.471   3.692  1.00  0.51           H  
ATOM   1279  HG3 ARG B  23      -7.368   8.981   3.538  1.00  0.64           H  
ATOM   1280  HD2 ARG B  23      -7.896   7.558   5.508  1.00  1.27           H  
ATOM   1281  HD3 ARG B  23      -6.166   7.279   5.701  1.00  1.31           H  
ATOM   1282  HE  ARG B  23      -6.234   9.926   5.733  1.00  1.25           H  
ATOM   1283 HH11 ARG B  23      -8.316   7.633   7.351  1.00  1.79           H  
ATOM   1284 HH12 ARG B  23      -8.679   8.689   8.682  1.00  1.91           H  
ATOM   1285 HH21 ARG B  23      -6.653  11.305   7.509  1.00  1.80           H  
ATOM   1286 HH22 ARG B  23      -7.688  10.769   8.794  1.00  1.55           H  
ATOM   1287  N   ARG B  24      -8.439   9.368   1.583  1.00  0.20           N  
ATOM   1288  CA  ARG B  24      -9.527  10.317   1.428  1.00  0.22           C  
ATOM   1289  C   ARG B  24     -10.121  10.222   0.033  1.00  0.22           C  
ATOM   1290  O   ARG B  24     -11.335  10.315  -0.142  1.00  0.23           O  
ATOM   1291  CB  ARG B  24      -9.032  11.727   1.690  1.00  0.30           C  
ATOM   1292  CG  ARG B  24     -10.119  12.771   1.605  1.00  0.42           C  
ATOM   1293  CD  ARG B  24      -9.526  14.137   1.312  1.00  0.89           C  
ATOM   1294  NE  ARG B  24      -9.272  14.331  -0.115  1.00  1.40           N  
ATOM   1295  CZ  ARG B  24      -8.388  15.200  -0.601  1.00  1.96           C  
ATOM   1296  NH1 ARG B  24      -7.640  15.929   0.220  1.00  2.14           N  
ATOM   1297  NH2 ARG B  24      -8.241  15.325  -1.913  1.00  2.77           N  
ATOM   1298  H   ARG B  24      -7.530   9.709   1.742  1.00  0.23           H  
ATOM   1299  HA  ARG B  24     -10.290  10.078   2.151  1.00  0.23           H  
ATOM   1300  HB2 ARG B  24      -8.625  11.751   2.686  1.00  0.31           H  
ATOM   1301  HB3 ARG B  24      -8.251  11.981   0.980  1.00  0.36           H  
ATOM   1302  HG2 ARG B  24     -10.801  12.497   0.814  1.00  0.66           H  
ATOM   1303  HG3 ARG B  24     -10.648  12.803   2.548  1.00  0.75           H  
ATOM   1304  HD2 ARG B  24     -10.200  14.905   1.659  1.00  1.40           H  
ATOM   1305  HD3 ARG B  24      -8.586  14.212   1.839  1.00  1.51           H  
ATOM   1306  HE  ARG B  24      -9.808  13.790  -0.747  1.00  1.81           H  
ATOM   1307 HH11 ARG B  24      -7.732  15.824   1.221  1.00  2.13           H  
ATOM   1308 HH12 ARG B  24      -6.986  16.593  -0.148  1.00  2.65           H  
ATOM   1309 HH21 ARG B  24      -8.794  14.763  -2.542  1.00  3.16           H  
ATOM   1310 HH22 ARG B  24      -7.577  15.982  -2.290  1.00  3.18           H  
ATOM   1311  N   THR B  25      -9.258  10.011  -0.953  1.00  0.23           N  
ATOM   1312  CA  THR B  25      -9.709   9.837  -2.333  1.00  0.24           C  
ATOM   1313  C   THR B  25     -10.563   8.581  -2.459  1.00  0.22           C  
ATOM   1314  O   THR B  25     -11.540   8.545  -3.208  1.00  0.23           O  
ATOM   1315  CB  THR B  25      -8.523   9.736  -3.312  1.00  0.27           C  
ATOM   1316  OG1 THR B  25      -7.762  10.950  -3.275  1.00  0.31           O  
ATOM   1317  CG2 THR B  25      -9.009   9.488  -4.729  1.00  0.29           C  
ATOM   1318  H   THR B  25      -8.294   9.944  -0.755  1.00  0.24           H  
ATOM   1319  HA  THR B  25     -10.302  10.698  -2.606  1.00  0.26           H  
ATOM   1320  HB  THR B  25      -7.897   8.903  -3.012  1.00  0.26           H  
ATOM   1321  HG1 THR B  25      -7.392  11.069  -2.391  1.00  0.45           H  
ATOM   1322 HG21 THR B  25      -8.191   9.627  -5.422  1.00  1.04           H  
ATOM   1323 HG22 THR B  25      -9.805  10.183  -4.957  1.00  1.04           H  
ATOM   1324 HG23 THR B  25      -9.381   8.474  -4.807  1.00  1.00           H  
ATOM   1325  N   LEU B  26     -10.216   7.568  -1.680  1.00  0.20           N  
ATOM   1326  CA  LEU B  26     -10.905   6.289  -1.745  1.00  0.19           C  
ATOM   1327  C   LEU B  26     -12.093   6.301  -0.794  1.00  0.18           C  
ATOM   1328  O   LEU B  26     -12.949   5.416  -0.823  1.00  0.21           O  
ATOM   1329  CB  LEU B  26      -9.952   5.160  -1.360  1.00  0.19           C  
ATOM   1330  CG  LEU B  26      -8.490   5.388  -1.743  1.00  0.20           C  
ATOM   1331  CD1 LEU B  26      -7.627   4.231  -1.280  1.00  0.20           C  
ATOM   1332  CD2 LEU B  26      -8.332   5.628  -3.243  1.00  0.24           C  
ATOM   1333  H   LEU B  26      -9.499   7.699  -1.016  1.00  0.20           H  
ATOM   1334  HA  LEU B  26     -11.255   6.138  -2.754  1.00  0.21           H  
ATOM   1335  HB2 LEU B  26     -10.007   5.021  -0.290  1.00  0.19           H  
ATOM   1336  HB3 LEU B  26     -10.291   4.255  -1.841  1.00  0.21           H  
ATOM   1337  HG  LEU B  26      -8.140   6.270  -1.228  1.00  0.20           H  
ATOM   1338 HD11 LEU B  26      -7.550   4.257  -0.199  1.00  1.11           H  
ATOM   1339 HD12 LEU B  26      -6.642   4.319  -1.714  1.00  0.98           H  
ATOM   1340 HD13 LEU B  26      -8.076   3.298  -1.587  1.00  1.01           H  
ATOM   1341 HD21 LEU B  26      -8.945   4.925  -3.788  1.00  1.05           H  
ATOM   1342 HD22 LEU B  26      -7.298   5.492  -3.521  1.00  0.96           H  
ATOM   1343 HD23 LEU B  26      -8.639   6.645  -3.485  1.00  0.94           H  
ATOM   1344  N   GLY B  27     -12.136   7.337   0.032  1.00  0.19           N  
ATOM   1345  CA  GLY B  27     -13.132   7.439   1.076  1.00  0.21           C  
ATOM   1346  C   GLY B  27     -13.005   6.330   2.102  1.00  0.24           C  
ATOM   1347  O   GLY B  27     -13.998   5.910   2.697  1.00  0.34           O  
ATOM   1348  H   GLY B  27     -11.489   8.064  -0.085  1.00  0.20           H  
ATOM   1349  HA2 GLY B  27     -13.005   8.392   1.576  1.00  0.23           H  
ATOM   1350  HA3 GLY B  27     -14.115   7.399   0.631  1.00  0.22           H  
ATOM   1351  N   ILE B  28     -11.784   5.853   2.308  1.00  0.22           N  
ATOM   1352  CA  ILE B  28     -11.538   4.777   3.255  1.00  0.23           C  
ATOM   1353  C   ILE B  28     -10.749   5.273   4.459  1.00  0.18           C  
ATOM   1354  O   ILE B  28     -10.183   6.372   4.439  1.00  0.17           O  
ATOM   1355  CB  ILE B  28     -10.752   3.609   2.629  1.00  0.31           C  
ATOM   1356  CG1 ILE B  28      -9.355   4.071   2.213  1.00  0.33           C  
ATOM   1357  CG2 ILE B  28     -11.506   3.025   1.441  1.00  0.40           C  
ATOM   1358  CD1 ILE B  28      -8.365   2.939   2.117  1.00  0.47           C  
ATOM   1359  H   ILE B  28     -11.027   6.244   1.820  1.00  0.24           H  
ATOM   1360  HA  ILE B  28     -12.495   4.401   3.591  1.00  0.27           H  
ATOM   1361  HB  ILE B  28     -10.654   2.838   3.380  1.00  0.31           H  
ATOM   1362 HG12 ILE B  28      -9.408   4.554   1.244  1.00  0.46           H  
ATOM   1363 HG13 ILE B  28      -8.985   4.776   2.943  1.00  0.54           H  
ATOM   1364 HG21 ILE B  28     -12.476   2.679   1.766  1.00  1.16           H  
ATOM   1365 HG22 ILE B  28     -10.946   2.196   1.034  1.00  1.00           H  
ATOM   1366 HG23 ILE B  28     -11.629   3.783   0.683  1.00  1.09           H  
ATOM   1367 HD11 ILE B  28      -8.688   2.240   1.360  1.00  1.25           H  
ATOM   1368 HD12 ILE B  28      -8.308   2.435   3.070  1.00  1.17           H  
ATOM   1369 HD13 ILE B  28      -7.393   3.330   1.857  1.00  0.98           H  
ATOM   1370  N   ALA B  29     -10.712   4.441   5.493  1.00  0.19           N  
ATOM   1371  CA  ALA B  29      -9.939   4.710   6.698  1.00  0.18           C  
ATOM   1372  C   ALA B  29     -10.060   3.554   7.664  1.00  0.19           C  
ATOM   1373  O   ALA B  29     -11.083   2.882   7.697  1.00  0.21           O  
ATOM   1374  CB  ALA B  29     -10.404   5.998   7.366  1.00  0.22           C  
ATOM   1375  H   ALA B  29     -11.246   3.613   5.450  1.00  0.22           H  
ATOM   1376  HA  ALA B  29      -8.898   4.817   6.430  1.00  0.21           H  
ATOM   1377  HB1 ALA B  29     -10.322   6.817   6.665  1.00  1.03           H  
ATOM   1378  HB2 ALA B  29      -9.787   6.200   8.229  1.00  1.05           H  
ATOM   1379  HB3 ALA B  29     -11.434   5.892   7.675  1.00  1.03           H  
ATOM   1380  N   GLU B  30      -8.989   3.343   8.431  1.00  0.20           N  
ATOM   1381  CA  GLU B  30      -8.920   2.356   9.506  1.00  0.22           C  
ATOM   1382  C   GLU B  30      -9.680   1.050   9.246  1.00  0.24           C  
ATOM   1383  O   GLU B  30      -9.104   0.081   8.757  1.00  0.25           O  
ATOM   1384  CB  GLU B  30      -9.346   2.992  10.830  1.00  0.26           C  
ATOM   1385  CG  GLU B  30     -10.381   4.097  10.702  1.00  0.28           C  
ATOM   1386  CD  GLU B  30     -10.631   4.809  12.015  1.00  0.43           C  
ATOM   1387  OE1 GLU B  30     -11.393   4.275  12.847  1.00  1.12           O  
ATOM   1388  OE2 GLU B  30     -10.069   5.902  12.216  1.00  1.11           O  
ATOM   1389  H   GLU B  30      -8.202   3.899   8.283  1.00  0.21           H  
ATOM   1390  HA  GLU B  30      -7.876   2.098   9.594  1.00  0.24           H  
ATOM   1391  HB2 GLU B  30      -9.761   2.220  11.458  1.00  0.29           H  
ATOM   1392  HB3 GLU B  30      -8.469   3.404  11.304  1.00  0.28           H  
ATOM   1393  HG2 GLU B  30     -10.028   4.821   9.974  1.00  0.27           H  
ATOM   1394  HG3 GLU B  30     -11.309   3.666  10.358  1.00  0.29           H  
ATOM   1395  N   LYS B  31     -10.959   1.024   9.582  1.00  0.26           N  
ATOM   1396  CA  LYS B  31     -11.758  -0.191   9.490  1.00  0.30           C  
ATOM   1397  C   LYS B  31     -12.140  -0.552   8.048  1.00  0.27           C  
ATOM   1398  O   LYS B  31     -12.889  -1.505   7.829  1.00  0.33           O  
ATOM   1399  CB  LYS B  31     -13.026  -0.027  10.322  1.00  0.37           C  
ATOM   1400  CG  LYS B  31     -12.761   0.239  11.793  1.00  0.44           C  
ATOM   1401  CD  LYS B  31     -12.126  -0.966  12.463  1.00  0.49           C  
ATOM   1402  CE  LYS B  31     -10.662  -0.723  12.791  1.00  0.50           C  
ATOM   1403  NZ  LYS B  31     -10.089  -1.827  13.606  1.00  0.65           N  
ATOM   1404  H   LYS B  31     -11.381   1.847   9.911  1.00  0.25           H  
ATOM   1405  HA  LYS B  31     -11.177  -0.998   9.912  1.00  0.34           H  
ATOM   1406  HB2 LYS B  31     -13.599   0.797   9.926  1.00  0.39           H  
ATOM   1407  HB3 LYS B  31     -13.611  -0.932  10.244  1.00  0.40           H  
ATOM   1408  HG2 LYS B  31     -12.091   1.082  11.880  1.00  0.43           H  
ATOM   1409  HG3 LYS B  31     -13.697   0.465  12.285  1.00  0.51           H  
ATOM   1410  HD2 LYS B  31     -12.658  -1.185  13.376  1.00  0.57           H  
ATOM   1411  HD3 LYS B  31     -12.197  -1.806  11.786  1.00  0.47           H  
ATOM   1412  HE2 LYS B  31     -10.111  -0.644  11.864  1.00  0.44           H  
ATOM   1413  HE3 LYS B  31     -10.577   0.203  13.341  1.00  0.54           H  
ATOM   1414  HZ1 LYS B  31     -10.075  -2.713  13.055  1.00  1.26           H  
ATOM   1415  HZ2 LYS B  31     -10.661  -1.974  14.465  1.00  1.28           H  
ATOM   1416  HZ3 LYS B  31      -9.110  -1.594  13.890  1.00  1.00           H  
ATOM   1417  N   ASP B  32     -11.634   0.188   7.069  1.00  0.23           N  
ATOM   1418  CA  ASP B  32     -12.006  -0.043   5.676  1.00  0.21           C  
ATOM   1419  C   ASP B  32     -11.130  -1.101   5.031  1.00  0.19           C  
ATOM   1420  O   ASP B  32     -10.162  -1.572   5.629  1.00  0.20           O  
ATOM   1421  CB  ASP B  32     -11.922   1.238   4.856  1.00  0.25           C  
ATOM   1422  CG  ASP B  32     -13.184   2.061   4.929  1.00  0.54           C  
ATOM   1423  OD1 ASP B  32     -14.181   1.687   4.274  1.00  1.37           O  
ATOM   1424  OD2 ASP B  32     -13.184   3.090   5.628  1.00  1.18           O  
ATOM   1425  H   ASP B  32     -10.983   0.892   7.280  1.00  0.23           H  
ATOM   1426  HA  ASP B  32     -13.028  -0.392   5.664  1.00  0.23           H  
ATOM   1427  HB2 ASP B  32     -11.102   1.836   5.224  1.00  0.44           H  
ATOM   1428  HB3 ASP B  32     -11.740   0.980   3.824  1.00  0.30           H  
ATOM   1429  N   ALA B  33     -11.480  -1.466   3.808  1.00  0.18           N  
ATOM   1430  CA  ALA B  33     -10.768  -2.499   3.081  1.00  0.19           C  
ATOM   1431  C   ALA B  33     -10.134  -1.974   1.796  1.00  0.19           C  
ATOM   1432  O   ALA B  33     -10.681  -1.100   1.117  1.00  0.22           O  
ATOM   1433  CB  ALA B  33     -11.724  -3.632   2.769  1.00  0.22           C  
ATOM   1434  H   ALA B  33     -12.271  -1.050   3.395  1.00  0.19           H  
ATOM   1435  HA  ALA B  33      -9.985  -2.890   3.720  1.00  0.21           H  
ATOM   1436  HB1 ALA B  33     -11.184  -4.437   2.295  1.00  1.00           H  
ATOM   1437  HB2 ALA B  33     -12.495  -3.276   2.102  1.00  1.05           H  
ATOM   1438  HB3 ALA B  33     -12.174  -3.988   3.683  1.00  0.94           H  
ATOM   1439  N   LEU B  34      -8.974  -2.522   1.481  1.00  0.19           N  
ATOM   1440  CA  LEU B  34      -8.262  -2.240   0.248  1.00  0.19           C  
ATOM   1441  C   LEU B  34      -8.002  -3.559  -0.450  1.00  0.20           C  
ATOM   1442  O   LEU B  34      -7.892  -4.599   0.201  1.00  0.23           O  
ATOM   1443  CB  LEU B  34      -6.928  -1.550   0.550  1.00  0.23           C  
ATOM   1444  CG  LEU B  34      -6.993  -0.033   0.712  1.00  0.46           C  
ATOM   1445  CD1 LEU B  34      -5.711   0.493   1.343  1.00  1.23           C  
ATOM   1446  CD2 LEU B  34      -7.215   0.630  -0.636  1.00  0.85           C  
ATOM   1447  H   LEU B  34      -8.563  -3.158   2.103  1.00  0.19           H  
ATOM   1448  HA  LEU B  34      -8.876  -1.598  -0.387  1.00  0.18           H  
ATOM   1449  HB2 LEU B  34      -6.535  -1.972   1.464  1.00  0.60           H  
ATOM   1450  HB3 LEU B  34      -6.241  -1.776  -0.252  1.00  0.57           H  
ATOM   1451  HG  LEU B  34      -7.819   0.224   1.358  1.00  0.92           H  
ATOM   1452 HD11 LEU B  34      -4.868   0.233   0.719  1.00  1.77           H  
ATOM   1453 HD12 LEU B  34      -5.585   0.052   2.321  1.00  1.85           H  
ATOM   1454 HD13 LEU B  34      -5.771   1.566   1.438  1.00  1.57           H  
ATOM   1455 HD21 LEU B  34      -7.277   1.701  -0.504  1.00  1.29           H  
ATOM   1456 HD22 LEU B  34      -8.135   0.265  -1.069  1.00  1.65           H  
ATOM   1457 HD23 LEU B  34      -6.390   0.395  -1.293  1.00  1.28           H  
ATOM   1458  N   GLU B  35      -7.900  -3.517  -1.754  1.00  0.19           N  
ATOM   1459  CA  GLU B  35      -7.691  -4.708  -2.543  1.00  0.20           C  
ATOM   1460  C   GLU B  35      -6.254  -4.726  -3.051  1.00  0.19           C  
ATOM   1461  O   GLU B  35      -5.894  -3.977  -3.961  1.00  0.20           O  
ATOM   1462  CB  GLU B  35      -8.674  -4.726  -3.709  1.00  0.23           C  
ATOM   1463  CG  GLU B  35      -8.966  -6.115  -4.222  1.00  0.78           C  
ATOM   1464  CD  GLU B  35     -10.028  -6.117  -5.303  1.00  0.77           C  
ATOM   1465  OE1 GLU B  35      -9.738  -5.670  -6.428  1.00  1.30           O  
ATOM   1466  OE2 GLU B  35     -11.160  -6.573  -5.030  1.00  1.40           O  
ATOM   1467  H   GLU B  35      -7.960  -2.655  -2.207  1.00  0.20           H  
ATOM   1468  HA  GLU B  35      -7.865  -5.569  -1.912  1.00  0.23           H  
ATOM   1469  HB2 GLU B  35      -9.603  -4.280  -3.389  1.00  0.64           H  
ATOM   1470  HB3 GLU B  35      -8.263  -4.142  -4.524  1.00  0.67           H  
ATOM   1471  HG2 GLU B  35      -8.057  -6.537  -4.622  1.00  1.21           H  
ATOM   1472  HG3 GLU B  35      -9.310  -6.717  -3.392  1.00  1.19           H  
ATOM   1473  N   ILE B  36      -5.436  -5.565  -2.441  1.00  0.20           N  
ATOM   1474  CA  ILE B  36      -4.013  -5.602  -2.721  1.00  0.22           C  
ATOM   1475  C   ILE B  36      -3.703  -6.586  -3.846  1.00  0.24           C  
ATOM   1476  O   ILE B  36      -4.013  -7.774  -3.761  1.00  0.26           O  
ATOM   1477  CB  ILE B  36      -3.199  -5.986  -1.455  1.00  0.25           C  
ATOM   1478  CG1 ILE B  36      -3.131  -4.824  -0.460  1.00  0.28           C  
ATOM   1479  CG2 ILE B  36      -1.792  -6.439  -1.818  1.00  0.29           C  
ATOM   1480  CD1 ILE B  36      -4.461  -4.463   0.155  1.00  0.25           C  
ATOM   1481  H   ILE B  36      -5.800  -6.201  -1.784  1.00  0.20           H  
ATOM   1482  HA  ILE B  36      -3.711  -4.611  -3.027  1.00  0.23           H  
ATOM   1483  HB  ILE B  36      -3.706  -6.812  -0.983  1.00  0.25           H  
ATOM   1484 HG12 ILE B  36      -2.458  -5.088   0.342  1.00  0.34           H  
ATOM   1485 HG13 ILE B  36      -2.753  -3.950  -0.967  1.00  0.32           H  
ATOM   1486 HG21 ILE B  36      -1.247  -6.677  -0.916  1.00  1.09           H  
ATOM   1487 HG22 ILE B  36      -1.284  -5.647  -2.348  1.00  0.91           H  
ATOM   1488 HG23 ILE B  36      -1.847  -7.316  -2.446  1.00  1.07           H  
ATOM   1489 HD11 ILE B  36      -5.016  -5.369   0.356  1.00  1.05           H  
ATOM   1490 HD12 ILE B  36      -5.017  -3.842  -0.532  1.00  0.99           H  
ATOM   1491 HD13 ILE B  36      -4.298  -3.926   1.077  1.00  1.04           H  
ATOM   1492  N   TYR B  37      -3.101  -6.070  -4.896  1.00  0.24           N  
ATOM   1493  CA  TYR B  37      -2.694  -6.856  -6.040  1.00  0.24           C  
ATOM   1494  C   TYR B  37      -1.215  -6.604  -6.332  1.00  0.18           C  
ATOM   1495  O   TYR B  37      -0.661  -5.590  -5.906  1.00  0.23           O  
ATOM   1496  CB  TYR B  37      -3.619  -6.522  -7.224  1.00  0.31           C  
ATOM   1497  CG  TYR B  37      -3.007  -6.560  -8.608  1.00  1.09           C  
ATOM   1498  CD1 TYR B  37      -3.021  -7.724  -9.364  1.00  1.84           C  
ATOM   1499  CD2 TYR B  37      -2.454  -5.418  -9.176  1.00  2.07           C  
ATOM   1500  CE1 TYR B  37      -2.500  -7.752 -10.644  1.00  2.78           C  
ATOM   1501  CE2 TYR B  37      -1.924  -5.439 -10.451  1.00  3.02           C  
ATOM   1502  CZ  TYR B  37      -1.952  -6.607 -11.181  1.00  3.21           C  
ATOM   1503  OH  TYR B  37      -1.440  -6.628 -12.458  1.00  4.28           O  
ATOM   1504  H   TYR B  37      -2.923  -5.106  -4.904  1.00  0.24           H  
ATOM   1505  HA  TYR B  37      -2.825  -7.892  -5.781  1.00  0.29           H  
ATOM   1506  HB2 TYR B  37      -4.423  -7.242  -7.224  1.00  1.16           H  
ATOM   1507  HB3 TYR B  37      -4.034  -5.536  -7.071  1.00  0.97           H  
ATOM   1508  HD1 TYR B  37      -3.448  -8.620  -8.939  1.00  2.15           H  
ATOM   1509  HD2 TYR B  37      -2.435  -4.504  -8.602  1.00  2.43           H  
ATOM   1510  HE1 TYR B  37      -2.520  -8.667 -11.214  1.00  3.47           H  
ATOM   1511  HE2 TYR B  37      -1.494  -4.542 -10.871  1.00  3.85           H  
ATOM   1512  HH  TYR B  37      -0.548  -6.258 -12.451  1.00  4.83           H  
ATOM   1513  N   VAL B  38      -0.574  -7.527  -7.034  1.00  0.21           N  
ATOM   1514  CA  VAL B  38       0.864  -7.438  -7.237  1.00  0.20           C  
ATOM   1515  C   VAL B  38       1.198  -7.130  -8.693  1.00  0.20           C  
ATOM   1516  O   VAL B  38       0.569  -7.656  -9.612  1.00  0.26           O  
ATOM   1517  CB  VAL B  38       1.598  -8.721  -6.787  1.00  0.23           C  
ATOM   1518  CG1 VAL B  38       1.261  -9.907  -7.679  1.00  0.28           C  
ATOM   1519  CG2 VAL B  38       3.095  -8.464  -6.757  1.00  0.21           C  
ATOM   1520  H   VAL B  38      -1.091  -8.238  -7.466  1.00  0.27           H  
ATOM   1521  HA  VAL B  38       1.226  -6.623  -6.626  1.00  0.19           H  
ATOM   1522  HB  VAL B  38       1.277  -8.958  -5.781  1.00  0.27           H  
ATOM   1523 HG11 VAL B  38       1.528  -9.676  -8.700  1.00  0.99           H  
ATOM   1524 HG12 VAL B  38       0.202 -10.111  -7.622  1.00  1.02           H  
ATOM   1525 HG13 VAL B  38       1.813 -10.775  -7.350  1.00  1.05           H  
ATOM   1526 HG21 VAL B  38       3.312  -7.694  -6.032  1.00  0.89           H  
ATOM   1527 HG22 VAL B  38       3.419  -8.132  -7.736  1.00  0.96           H  
ATOM   1528 HG23 VAL B  38       3.615  -9.370  -6.491  1.00  0.95           H  
ATOM   1529  N   ASP B  39       2.174  -6.256  -8.893  1.00  0.18           N  
ATOM   1530  CA  ASP B  39       2.597  -5.869 -10.232  1.00  0.22           C  
ATOM   1531  C   ASP B  39       4.101  -6.042 -10.382  1.00  0.26           C  
ATOM   1532  O   ASP B  39       4.863  -5.078 -10.304  1.00  0.29           O  
ATOM   1533  CB  ASP B  39       2.176  -4.423 -10.531  1.00  0.24           C  
ATOM   1534  CG  ASP B  39       2.492  -3.985 -11.950  1.00  0.39           C  
ATOM   1535  OD1 ASP B  39       2.139  -4.720 -12.899  1.00  1.07           O  
ATOM   1536  OD2 ASP B  39       3.070  -2.891 -12.126  1.00  1.12           O  
ATOM   1537  H   ASP B  39       2.613  -5.842  -8.113  1.00  0.16           H  
ATOM   1538  HA  ASP B  39       2.109  -6.529 -10.931  1.00  0.26           H  
ATOM   1539  HB2 ASP B  39       1.111  -4.330 -10.379  1.00  0.24           H  
ATOM   1540  HB3 ASP B  39       2.687  -3.760  -9.848  1.00  0.26           H  
ATOM   1541  N   ASP B  40       4.496  -7.299 -10.571  1.00  0.30           N  
ATOM   1542  CA  ASP B  40       5.900  -7.710 -10.722  1.00  0.36           C  
ATOM   1543  C   ASP B  40       6.753  -7.324  -9.513  1.00  0.39           C  
ATOM   1544  O   ASP B  40       7.052  -8.158  -8.654  1.00  0.46           O  
ATOM   1545  CB  ASP B  40       6.518  -7.121 -11.991  1.00  0.48           C  
ATOM   1546  CG  ASP B  40       7.744  -7.894 -12.438  1.00  0.92           C  
ATOM   1547  OD1 ASP B  40       8.843  -7.655 -11.901  1.00  1.64           O  
ATOM   1548  OD2 ASP B  40       7.614  -8.753 -13.336  1.00  1.59           O  
ATOM   1549  H   ASP B  40       3.802  -7.994 -10.630  1.00  0.33           H  
ATOM   1550  HA  ASP B  40       5.909  -8.787 -10.808  1.00  0.42           H  
ATOM   1551  HB2 ASP B  40       5.788  -7.144 -12.787  1.00  0.85           H  
ATOM   1552  HB3 ASP B  40       6.812  -6.094 -11.799  1.00  0.79           H  
ATOM   1553  N   GLU B  41       7.139  -6.057  -9.467  1.00  0.45           N  
ATOM   1554  CA  GLU B  41       8.022  -5.535  -8.432  1.00  0.58           C  
ATOM   1555  C   GLU B  41       7.304  -4.498  -7.576  1.00  0.41           C  
ATOM   1556  O   GLU B  41       7.808  -4.073  -6.535  1.00  0.46           O  
ATOM   1557  CB  GLU B  41       9.251  -4.893  -9.086  1.00  0.87           C  
ATOM   1558  CG  GLU B  41       9.065  -4.608 -10.573  1.00  1.33           C  
ATOM   1559  CD  GLU B  41       9.851  -3.405 -11.054  1.00  1.98           C  
ATOM   1560  OE1 GLU B  41      11.098  -3.459 -11.060  1.00  2.10           O  
ATOM   1561  OE2 GLU B  41       9.222  -2.398 -11.441  1.00  2.81           O  
ATOM   1562  H   GLU B  41       6.813  -5.442 -10.160  1.00  0.46           H  
ATOM   1563  HA  GLU B  41       8.336  -6.357  -7.810  1.00  0.71           H  
ATOM   1564  HB2 GLU B  41       9.465  -3.960  -8.586  1.00  1.08           H  
ATOM   1565  HB3 GLU B  41      10.094  -5.557  -8.971  1.00  1.24           H  
ATOM   1566  HG2 GLU B  41       9.392  -5.472 -11.131  1.00  1.68           H  
ATOM   1567  HG3 GLU B  41       8.014  -4.439 -10.766  1.00  1.27           H  
ATOM   1568  N   LYS B  42       6.127  -4.087  -8.027  1.00  0.34           N  
ATOM   1569  CA  LYS B  42       5.370  -3.044  -7.358  1.00  0.31           C  
ATOM   1570  C   LYS B  42       4.131  -3.623  -6.692  1.00  0.24           C  
ATOM   1571  O   LYS B  42       3.646  -4.690  -7.074  1.00  0.27           O  
ATOM   1572  CB  LYS B  42       4.947  -1.983  -8.366  1.00  0.44           C  
ATOM   1573  CG  LYS B  42       6.102  -1.385  -9.155  1.00  0.84           C  
ATOM   1574  CD  LYS B  42       5.726  -1.197 -10.616  1.00  0.92           C  
ATOM   1575  CE  LYS B  42       4.536  -0.265 -10.779  1.00  0.48           C  
ATOM   1576  NZ  LYS B  42       3.947  -0.368 -12.139  1.00  0.98           N  
ATOM   1577  H   LYS B  42       5.748  -4.503  -8.834  1.00  0.40           H  
ATOM   1578  HA  LYS B  42       5.997  -2.590  -6.612  1.00  0.37           H  
ATOM   1579  HB2 LYS B  42       4.250  -2.422  -9.064  1.00  1.09           H  
ATOM   1580  HB3 LYS B  42       4.454  -1.186  -7.833  1.00  0.96           H  
ATOM   1581  HG2 LYS B  42       6.358  -0.424  -8.731  1.00  1.36           H  
ATOM   1582  HG3 LYS B  42       6.952  -2.048  -9.091  1.00  1.61           H  
ATOM   1583  HD2 LYS B  42       6.570  -0.780 -11.142  1.00  1.71           H  
ATOM   1584  HD3 LYS B  42       5.478  -2.161 -11.038  1.00  1.44           H  
ATOM   1585  HE2 LYS B  42       3.784  -0.526 -10.049  1.00  0.73           H  
ATOM   1586  HE3 LYS B  42       4.862   0.750 -10.612  1.00  0.67           H  
ATOM   1587  HZ1 LYS B  42       3.520  -1.316 -12.270  1.00  1.51           H  
ATOM   1588  HZ2 LYS B  42       4.686  -0.237 -12.865  1.00  1.44           H  
ATOM   1589  HZ3 LYS B  42       3.211   0.354 -12.268  1.00  1.49           H  
ATOM   1590  N   ILE B  43       3.622  -2.915  -5.701  1.00  0.20           N  
ATOM   1591  CA  ILE B  43       2.408  -3.325  -5.024  1.00  0.19           C  
ATOM   1592  C   ILE B  43       1.273  -2.372  -5.376  1.00  0.18           C  
ATOM   1593  O   ILE B  43       1.467  -1.156  -5.412  1.00  0.20           O  
ATOM   1594  CB  ILE B  43       2.591  -3.337  -3.502  1.00  0.24           C  
ATOM   1595  CG1 ILE B  43       3.913  -4.011  -3.133  1.00  0.31           C  
ATOM   1596  CG2 ILE B  43       1.422  -4.058  -2.851  1.00  0.28           C  
ATOM   1597  CD1 ILE B  43       4.380  -3.699  -1.730  1.00  0.42           C  
ATOM   1598  H   ILE B  43       4.074  -2.092  -5.411  1.00  0.22           H  
ATOM   1599  HA  ILE B  43       2.154  -4.322  -5.352  1.00  0.19           H  
ATOM   1600  HB  ILE B  43       2.600  -2.317  -3.151  1.00  0.24           H  
ATOM   1601 HG12 ILE B  43       3.799  -5.083  -3.213  1.00  0.36           H  
ATOM   1602 HG13 ILE B  43       4.681  -3.683  -3.819  1.00  0.28           H  
ATOM   1603 HG21 ILE B  43       0.492  -3.641  -3.218  1.00  0.97           H  
ATOM   1604 HG22 ILE B  43       1.474  -3.937  -1.780  1.00  0.89           H  
ATOM   1605 HG23 ILE B  43       1.466  -5.109  -3.099  1.00  0.94           H  
ATOM   1606 HD11 ILE B  43       3.663  -4.077  -1.017  1.00  1.10           H  
ATOM   1607 HD12 ILE B  43       4.475  -2.630  -1.616  1.00  1.13           H  
ATOM   1608 HD13 ILE B  43       5.339  -4.165  -1.559  1.00  1.01           H  
ATOM   1609  N   ILE B  44       0.097  -2.924  -5.631  1.00  0.17           N  
ATOM   1610  CA  ILE B  44      -1.051  -2.128  -6.052  1.00  0.17           C  
ATOM   1611  C   ILE B  44      -2.222  -2.350  -5.103  1.00  0.18           C  
ATOM   1612  O   ILE B  44      -2.740  -3.453  -5.023  1.00  0.24           O  
ATOM   1613  CB  ILE B  44      -1.525  -2.509  -7.477  1.00  0.21           C  
ATOM   1614  CG1 ILE B  44      -0.336  -2.753  -8.419  1.00  0.25           C  
ATOM   1615  CG2 ILE B  44      -2.442  -1.424  -8.035  1.00  0.25           C  
ATOM   1616  CD1 ILE B  44       0.555  -1.551  -8.621  1.00  0.25           C  
ATOM   1617  H   ILE B  44      -0.009  -3.897  -5.518  1.00  0.17           H  
ATOM   1618  HA  ILE B  44      -0.775  -1.085  -6.048  1.00  0.19           H  
ATOM   1619  HB  ILE B  44      -2.103  -3.420  -7.401  1.00  0.22           H  
ATOM   1620 HG12 ILE B  44       0.272  -3.549  -8.016  1.00  0.24           H  
ATOM   1621 HG13 ILE B  44      -0.712  -3.055  -9.388  1.00  0.29           H  
ATOM   1622 HG21 ILE B  44      -3.320  -1.340  -7.412  1.00  0.98           H  
ATOM   1623 HG22 ILE B  44      -2.737  -1.677  -9.044  1.00  0.91           H  
ATOM   1624 HG23 ILE B  44      -1.916  -0.481  -8.040  1.00  0.95           H  
ATOM   1625 HD11 ILE B  44       1.403  -1.827  -9.230  1.00  0.98           H  
ATOM   1626 HD12 ILE B  44       0.900  -1.197  -7.659  1.00  1.10           H  
ATOM   1627 HD13 ILE B  44      -0.002  -0.769  -9.114  1.00  0.99           H  
ATOM   1628  N   LEU B  45      -2.652  -1.324  -4.383  1.00  0.19           N  
ATOM   1629  CA  LEU B  45      -3.839  -1.474  -3.541  1.00  0.20           C  
ATOM   1630  C   LEU B  45      -4.946  -0.610  -4.098  1.00  0.21           C  
ATOM   1631  O   LEU B  45      -4.857   0.619  -4.090  1.00  0.29           O  
ATOM   1632  CB  LEU B  45      -3.648  -1.120  -2.043  1.00  0.36           C  
ATOM   1633  CG  LEU B  45      -2.227  -0.931  -1.505  1.00  0.43           C  
ATOM   1634  CD1 LEU B  45      -1.373  -2.153  -1.775  1.00  1.29           C  
ATOM   1635  CD2 LEU B  45      -1.601   0.326  -2.073  1.00  1.22           C  
ATOM   1636  H   LEU B  45      -2.206  -0.449  -4.453  1.00  0.23           H  
ATOM   1637  HA  LEU B  45      -4.151  -2.509  -3.613  1.00  0.21           H  
ATOM   1638  HB2 LEU B  45      -4.193  -0.209  -1.849  1.00  0.69           H  
ATOM   1639  HB3 LEU B  45      -4.110  -1.912  -1.467  1.00  0.56           H  
ATOM   1640  HG  LEU B  45      -2.281  -0.811  -0.432  1.00  1.34           H  
ATOM   1641 HD11 LEU B  45      -1.257  -2.283  -2.840  1.00  1.82           H  
ATOM   1642 HD12 LEU B  45      -1.857  -3.024  -1.357  1.00  1.86           H  
ATOM   1643 HD13 LEU B  45      -0.402  -2.024  -1.318  1.00  1.94           H  
ATOM   1644 HD21 LEU B  45      -2.184   1.184  -1.775  1.00  1.95           H  
ATOM   1645 HD22 LEU B  45      -1.583   0.261  -3.151  1.00  1.64           H  
ATOM   1646 HD23 LEU B  45      -0.593   0.427  -1.702  1.00  1.56           H  
ATOM   1647  N   LYS B  46      -5.968  -1.252  -4.608  1.00  0.20           N  
ATOM   1648  CA  LYS B  46      -7.132  -0.553  -5.091  1.00  0.25           C  
ATOM   1649  C   LYS B  46      -8.232  -0.645  -4.052  1.00  0.29           C  
ATOM   1650  O   LYS B  46      -8.525  -1.724  -3.569  1.00  0.52           O  
ATOM   1651  CB  LYS B  46      -7.602  -1.156  -6.416  1.00  0.31           C  
ATOM   1652  CG  LYS B  46      -8.842  -0.496  -6.991  1.00  0.63           C  
ATOM   1653  CD  LYS B  46      -9.239  -1.148  -8.298  1.00  0.65           C  
ATOM   1654  CE  LYS B  46      -9.683  -2.585  -8.073  1.00  0.97           C  
ATOM   1655  NZ  LYS B  46     -10.122  -3.247  -9.329  1.00  1.22           N  
ATOM   1656  H   LYS B  46      -5.946  -2.233  -4.649  1.00  0.22           H  
ATOM   1657  HA  LYS B  46      -6.865   0.481  -5.241  1.00  0.28           H  
ATOM   1658  HB2 LYS B  46      -6.808  -1.065  -7.143  1.00  0.69           H  
ATOM   1659  HB3 LYS B  46      -7.817  -2.202  -6.262  1.00  0.68           H  
ATOM   1660  HG2 LYS B  46      -9.655  -0.605  -6.288  1.00  1.02           H  
ATOM   1661  HG3 LYS B  46      -8.640   0.553  -7.162  1.00  1.07           H  
ATOM   1662  HD2 LYS B  46     -10.050  -0.590  -8.742  1.00  1.02           H  
ATOM   1663  HD3 LYS B  46      -8.385  -1.142  -8.959  1.00  0.84           H  
ATOM   1664  HE2 LYS B  46      -8.856  -3.139  -7.657  1.00  1.15           H  
ATOM   1665  HE3 LYS B  46     -10.501  -2.583  -7.368  1.00  1.36           H  
ATOM   1666  HZ1 LYS B  46      -9.383  -3.158 -10.064  1.00  1.40           H  
ATOM   1667  HZ2 LYS B  46     -11.004  -2.811  -9.679  1.00  1.59           H  
ATOM   1668  HZ3 LYS B  46     -10.298  -4.261  -9.154  1.00  1.73           H  
ATOM   1669  N   LYS B  47      -8.804   0.492  -3.690  1.00  0.23           N  
ATOM   1670  CA  LYS B  47      -9.904   0.547  -2.724  1.00  0.25           C  
ATOM   1671  C   LYS B  47     -10.950  -0.530  -3.008  1.00  0.26           C  
ATOM   1672  O   LYS B  47     -11.282  -0.795  -4.169  1.00  0.28           O  
ATOM   1673  CB  LYS B  47     -10.568   1.923  -2.816  1.00  0.31           C  
ATOM   1674  CG  LYS B  47     -10.969   2.270  -4.248  1.00  1.18           C  
ATOM   1675  CD  LYS B  47     -11.757   3.562  -4.352  1.00  1.15           C  
ATOM   1676  CE  LYS B  47     -12.098   3.851  -5.806  1.00  2.19           C  
ATOM   1677  NZ  LYS B  47     -12.942   5.060  -5.972  1.00  2.50           N  
ATOM   1678  H   LYS B  47      -8.481   1.329  -4.084  1.00  0.31           H  
ATOM   1679  HA  LYS B  47      -9.500   0.397  -1.725  1.00  0.24           H  
ATOM   1680  HB2 LYS B  47     -11.454   1.931  -2.199  1.00  0.67           H  
ATOM   1681  HB3 LYS B  47      -9.879   2.675  -2.460  1.00  0.95           H  
ATOM   1682  HG2 LYS B  47     -10.077   2.364  -4.849  1.00  1.81           H  
ATOM   1683  HG3 LYS B  47     -11.575   1.464  -4.638  1.00  1.66           H  
ATOM   1684  HD2 LYS B  47     -12.671   3.463  -3.785  1.00  0.89           H  
ATOM   1685  HD3 LYS B  47     -11.164   4.373  -3.957  1.00  1.21           H  
ATOM   1686  HE2 LYS B  47     -11.178   3.992  -6.352  1.00  2.85           H  
ATOM   1687  HE3 LYS B  47     -12.624   2.997  -6.211  1.00  2.55           H  
ATOM   1688  HZ1 LYS B  47     -12.409   5.913  -5.698  1.00  2.87           H  
ATOM   1689  HZ2 LYS B  47     -13.797   4.986  -5.381  1.00  2.69           H  
ATOM   1690  HZ3 LYS B  47     -13.236   5.153  -6.967  1.00  2.79           H  
ATOM   1691  N   TYR B  48     -11.451  -1.157  -1.952  1.00  0.33           N  
ATOM   1692  CA  TYR B  48     -12.542  -2.097  -2.094  1.00  0.40           C  
ATOM   1693  C   TYR B  48     -13.750  -1.366  -2.655  1.00  0.51           C  
ATOM   1694  O   TYR B  48     -14.029  -0.233  -2.260  1.00  0.62           O  
ATOM   1695  CB  TYR B  48     -12.881  -2.734  -0.746  1.00  0.54           C  
ATOM   1696  CG  TYR B  48     -13.961  -3.790  -0.830  1.00  1.10           C  
ATOM   1697  CD1 TYR B  48     -13.683  -5.049  -1.345  1.00  2.03           C  
ATOM   1698  CD2 TYR B  48     -15.260  -3.525  -0.410  1.00  1.59           C  
ATOM   1699  CE1 TYR B  48     -14.665  -6.015  -1.437  1.00  2.67           C  
ATOM   1700  CE2 TYR B  48     -16.248  -4.486  -0.499  1.00  2.26           C  
ATOM   1701  CZ  TYR B  48     -15.945  -5.730  -1.014  1.00  2.61           C  
ATOM   1702  OH  TYR B  48     -16.927  -6.689  -1.108  1.00  3.39           O  
ATOM   1703  H   TYR B  48     -11.085  -0.980  -1.061  1.00  0.37           H  
ATOM   1704  HA  TYR B  48     -12.238  -2.865  -2.790  1.00  0.40           H  
ATOM   1705  HB2 TYR B  48     -11.995  -3.197  -0.338  1.00  0.88           H  
ATOM   1706  HB3 TYR B  48     -13.221  -1.964  -0.069  1.00  0.75           H  
ATOM   1707  HD1 TYR B  48     -12.680  -5.268  -1.674  1.00  2.53           H  
ATOM   1708  HD2 TYR B  48     -15.493  -2.550  -0.008  1.00  1.96           H  
ATOM   1709  HE1 TYR B  48     -14.426  -6.989  -1.838  1.00  3.48           H  
ATOM   1710  HE2 TYR B  48     -17.252  -4.261  -0.169  1.00  2.86           H  
ATOM   1711  HH  TYR B  48     -16.588  -7.528  -0.775  1.00  3.69           H