REMARK ID 697683 DOMAINID 688208 MODEL 1 2M5O_chain_A_V2
MODEL     1
ATOM      1  N   MET A   1       0.547  -2.291   0.177  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.488  -1.178   0.156  1.00 24.67           C  
ATOM      3  C   MET A   1       0.861   0.079   0.742  1.00 24.67           C  
ATOM      4  O   MET A   1      -0.345   0.296   0.619  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.962  -0.910  -1.273  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.663  -2.088  -1.947  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.174  -2.597  -1.090  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.251  -1.204  -1.430  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.006  -3.128  -0.151  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.222  -2.433   1.123  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.237  -2.078  -0.422  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.348  -1.438   0.773  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.108  -0.634  -1.889  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.649  -0.064  -1.273  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.985  -2.939  -1.984  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.924  -1.817  -2.970  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.223  -1.374  -0.965  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.379  -1.097  -2.508  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.809  -0.294  -1.024  1.00 24.67           H  
ATOM     20  N   GLY A   2       1.689   0.915   1.361  1.00 24.67           N  
ATOM     21  CA  GLY A   2       1.232   2.166   1.966  1.00 24.67           C  
ATOM     22  C   GLY A   2       1.241   2.097   3.489  1.00 24.67           C  
ATOM     23  O   GLY A   2       1.147   1.013   4.076  1.00 24.67           O  
ATOM     24  H   GLY A   2       2.671   0.684   1.427  1.00 24.67           H  
ATOM     25 1HA  GLY A   2       1.872   2.983   1.634  1.00 24.67           H  
ATOM     26 2HA  GLY A   2       0.224   2.395   1.620  1.00 24.67           H  
ATOM     27  N   HIS A   3       1.410   3.253   4.129  1.00 24.67           N  
ATOM     28  CA  HIS A   3       1.429   3.311   5.586  1.00 24.67           C  
ATOM     29  C   HIS A   3       0.030   3.045   6.130  1.00 24.67           C  
ATOM     30  O   HIS A   3      -0.954   3.543   5.580  1.00 24.67           O  
ATOM     31  CB  HIS A   3       1.952   4.670   6.077  1.00 24.67           C  
ATOM     32  CG  HIS A   3       2.249   4.715   7.559  1.00 24.67           C  
ATOM     33  ND1 HIS A   3       1.268   4.836   8.516  1.00 24.67           N  
ATOM     34  CD2 HIS A   3       3.423   4.646   8.232  1.00 24.67           C  
ATOM     35  CE1 HIS A   3       1.821   4.832   9.715  1.00 24.67           C  
ATOM     36  NE2 HIS A   3       3.130   4.721   9.571  1.00 24.67           N  
ATOM     37  H   HIS A   3       1.501   4.107   3.598  1.00 24.67           H  
ATOM     38  HA  HIS A   3       2.088   2.536   5.977  1.00 24.67           H  
ATOM     39 1HB  HIS A   3       2.865   4.925   5.539  1.00 24.67           H  
ATOM     40 2HB  HIS A   3       1.216   5.442   5.856  1.00 24.67           H  
ATOM     41  HD1 HIS A   3       0.283   4.919   8.350  1.00 24.67           H  
ATOM     42  HD2 HIS A   3       4.458   4.546   7.904  1.00 24.67           H  
ATOM     43  HE1 HIS A   3       1.203   4.906  10.608  1.00 24.67           H  
ATOM     44  N   HIS A   4      -0.039   2.266   7.203  1.00 24.67           N  
ATOM     45  CA  HIS A   4      -1.290   1.930   7.872  1.00 24.67           C  
ATOM     46  C   HIS A   4      -1.203   2.113   9.379  1.00 24.67           C  
ATOM     47  O   HIS A   4      -0.123   2.051   9.966  1.00 24.67           O  
ATOM     48  CB  HIS A   4      -1.718   0.486   7.555  1.00 24.67           C  
ATOM     49  CG  HIS A   4      -2.173   0.261   6.124  1.00 24.67           C  
ATOM     50  ND1 HIS A   4      -1.308   0.164   5.043  1.00 24.67           N  
ATOM     51  CD2 HIS A   4      -3.420   0.120   5.618  1.00 24.67           C  
ATOM     52  CE1 HIS A   4      -2.012  -0.018   3.942  1.00 24.67           C  
ATOM     53  NE2 HIS A   4      -3.294  -0.054   4.264  1.00 24.67           N  
ATOM     54  H   HIS A   4       0.821   1.893   7.577  1.00 24.67           H  
ATOM     55  HA  HIS A   4      -2.077   2.593   7.514  1.00 24.67           H  
ATOM     56 1HB  HIS A   4      -0.885  -0.189   7.756  1.00 24.67           H  
ATOM     57 2HB  HIS A   4      -2.532   0.196   8.225  1.00 24.67           H  
ATOM     58  HD1 HIS A   4      -0.295   0.238   5.013  1.00 24.67           H  
ATOM     59  HD2 HIS A   4      -4.407   0.125   6.079  1.00 24.67           H  
ATOM     60  HE1 HIS A   4      -1.509  -0.112   2.980  1.00 24.67           H  
ATOM     61  N   HIS A   5      -2.360   2.298   9.999  1.00 24.11           N  
ATOM     62  CA  HIS A   5      -2.461   2.396  11.446  1.00 24.11           C  
ATOM     63  C   HIS A   5      -3.366   1.288  11.934  1.00 24.11           C  
ATOM     64  O   HIS A   5      -4.261   0.850  11.208  1.00 24.11           O  
ATOM     65  CB  HIS A   5      -3.056   3.739  11.888  1.00 24.11           C  
ATOM     66  CG  HIS A   5      -2.231   4.945  11.547  1.00 24.11           C  
ATOM     67  ND1 HIS A   5      -2.207   5.500  10.283  1.00 24.11           N  
ATOM     68  CD2 HIS A   5      -1.416   5.710  12.310  1.00 24.11           C  
ATOM     69  CE1 HIS A   5      -1.410   6.556  10.285  1.00 24.11           C  
ATOM     70  NE2 HIS A   5      -0.919   6.705  11.502  1.00 24.11           N  
ATOM     71  H   HIS A   5      -3.205   2.356   9.448  1.00 24.11           H  
ATOM     72  HA  HIS A   5      -1.484   2.267  11.910  1.00 24.11           H  
ATOM     73 1HB  HIS A   5      -4.038   3.864  11.432  1.00 24.11           H  
ATOM     74 2HB  HIS A   5      -3.208   3.726  12.970  1.00 24.11           H  
ATOM     75  HD2 HIS A   5      -1.198   5.565  13.368  1.00 24.11           H  
ATOM     76  HE1 HIS A   5      -1.195   7.195   9.428  1.00 24.11           H  
ATOM     77  HE2 HIS A   5      -0.281   7.431  11.797  1.00 24.11           H  
ATOM     78  N   HIS A   6      -3.135   0.844  13.159  1.00 22.10           N  
ATOM     79  CA  HIS A   6      -3.934  -0.215  13.745  1.00 22.10           C  
ATOM     80  C   HIS A   6      -4.292   0.151  15.170  1.00 22.10           C  
ATOM     81  O   HIS A   6      -3.517   0.818  15.859  1.00 22.10           O  
ATOM     82  CB  HIS A   6      -3.155  -1.537  13.711  1.00 22.10           C  
ATOM     83  CG  HIS A   6      -2.773  -1.965  12.306  1.00 22.10           C  
ATOM     84  ND1 HIS A   6      -3.634  -2.649  11.473  1.00 22.10           N  
ATOM     85  CD2 HIS A   6      -1.628  -1.784  11.595  1.00 22.10           C  
ATOM     86  CE1 HIS A   6      -3.037  -2.871  10.312  1.00 22.10           C  
ATOM     87  NE2 HIS A   6      -1.821  -2.359  10.362  1.00 22.10           N  
ATOM     88  H   HIS A   6      -2.384   1.249  13.699  1.00 22.10           H  
ATOM     89  HA  HIS A   6      -4.861  -0.340  13.188  1.00 22.10           H  
ATOM     90 1HB  HIS A   6      -2.246  -1.442  14.305  1.00 22.10           H  
ATOM     91 2HB  HIS A   6      -3.758  -2.327  14.165  1.00 22.10           H  
ATOM     92  HD1 HIS A   6      -4.570  -2.924  11.688  1.00 22.10           H  
ATOM     93  HD2 HIS A   6      -0.680  -1.298  11.828  1.00 22.10           H  
ATOM     94  HE1 HIS A   6      -3.556  -3.400   9.515  1.00 22.10           H  
ATOM     95  N   HIS A   7      -5.464  -0.288  15.606  1.00 18.43           N  
ATOM     96  CA  HIS A   7      -5.931   0.001  16.949  1.00 18.43           C  
ATOM     97  C   HIS A   7      -6.483  -1.271  17.569  1.00 18.43           C  
ATOM     98  O   HIS A   7      -7.079  -2.095  16.876  1.00 18.43           O  
ATOM     99  CB  HIS A   7      -7.007   1.092  16.890  1.00 18.43           C  
ATOM    100  CG  HIS A   7      -6.513   2.372  16.238  1.00 18.43           C  
ATOM    101  ND1 HIS A   7      -5.807   3.336  16.924  1.00 18.43           N  
ATOM    102  CD2 HIS A   7      -6.618   2.820  14.959  1.00 18.43           C  
ATOM    103  CE1 HIS A   7      -5.498   4.323  16.096  1.00 18.43           C  
ATOM    104  NE2 HIS A   7      -5.981   4.035  14.900  1.00 18.43           N  
ATOM    105  H   HIS A   7      -6.047  -0.834  14.989  1.00 18.43           H  
ATOM    106  HA  HIS A   7      -5.107   0.351  17.570  1.00 18.43           H  
ATOM    107 1HB  HIS A   7      -7.869   0.728  16.332  1.00 18.43           H  
ATOM    108 2HB  HIS A   7      -7.344   1.328  17.899  1.00 18.43           H  
ATOM    109  HD1 HIS A   7      -5.544   3.303  17.888  1.00 18.43           H  
ATOM    110  HD2 HIS A   7      -7.080   2.403  14.063  1.00 18.43           H  
ATOM    111  HE1 HIS A   7      -4.935   5.186  16.450  1.00 18.43           H  
ATOM    112  N   HIS A   8      -6.287  -1.428  18.874  1.00 13.84           N  
ATOM    113  CA  HIS A   8      -6.712  -2.640  19.563  1.00 13.84           C  
ATOM    114  C   HIS A   8      -7.467  -2.349  20.854  1.00 13.84           C  
ATOM    115  O   HIS A   8      -7.033  -2.739  21.938  1.00 13.84           O  
ATOM    116  CB  HIS A   8      -5.481  -3.499  19.862  1.00 13.84           C  
ATOM    117  CG  HIS A   8      -4.694  -3.855  18.617  1.00 13.84           C  
ATOM    118  ND1 HIS A   8      -5.128  -4.789  17.700  1.00 13.84           N  
ATOM    119  CD2 HIS A   8      -3.515  -3.380  18.141  1.00 13.84           C  
ATOM    120  CE1 HIS A   8      -4.249  -4.876  16.715  1.00 13.84           C  
ATOM    121  NE2 HIS A   8      -3.261  -4.034  16.960  1.00 13.84           N  
ATOM    122  H   HIS A   8      -5.808  -0.707  19.395  1.00 13.84           H  
ATOM    123  HA  HIS A   8      -7.379  -3.212  18.918  1.00 13.84           H  
ATOM    124 1HB  HIS A   8      -4.821  -2.969  20.549  1.00 13.84           H  
ATOM    125 2HB  HIS A   8      -5.792  -4.423  20.349  1.00 13.84           H  
ATOM    126  HD1 HIS A   8      -5.979  -5.314  17.746  1.00 13.84           H  
ATOM    127  HD2 HIS A   8      -2.813  -2.633  18.512  1.00 13.84           H  
ATOM    128  HE1 HIS A   8      -4.412  -5.564  15.886  1.00 13.84           H  
ATOM    129  N   SER A   9      -8.575  -1.626  20.744  1.00  9.46           N  
ATOM    130  CA  SER A   9      -9.355  -1.277  21.926  1.00  9.46           C  
ATOM    131  C   SER A   9      -9.803  -2.546  22.643  1.00  9.46           C  
ATOM    132  O   SER A   9     -10.230  -3.506  22.000  1.00  9.46           O  
ATOM    133  CB  SER A   9     -10.558  -0.449  21.535  1.00  9.46           C  
ATOM    134  OG  SER A   9     -11.351  -0.196  22.645  1.00  9.46           O  
ATOM    135  H   SER A   9      -8.884  -1.330  19.829  1.00  9.46           H  
ATOM    136  HA  SER A   9      -8.727  -0.698  22.604  1.00  9.46           H  
ATOM    137 1HB  SER A   9     -10.231   0.491  21.092  1.00  9.46           H  
ATOM    138 2HB  SER A   9     -11.137  -0.984  20.785  1.00  9.46           H  
ATOM    139  HG  SER A   9     -11.513  -1.062  23.036  1.00  9.46           H  
ATOM    140  N   HIS A  10      -9.712  -2.546  23.970  1.00  6.09           N  
ATOM    141  CA  HIS A  10     -10.078  -3.717  24.764  1.00  6.09           C  
ATOM    142  C   HIS A  10     -10.864  -3.409  26.047  1.00  6.09           C  
ATOM    143  O   HIS A  10     -10.305  -2.957  27.042  1.00  6.09           O  
ATOM    144  CB  HIS A  10      -8.778  -4.491  25.051  1.00  6.09           C  
ATOM    145  CG  HIS A  10      -8.932  -5.636  25.915  1.00  6.09           C  
ATOM    146  ND1 HIS A  10      -8.218  -6.806  25.773  1.00  6.09           N  
ATOM    147  CD2 HIS A  10      -9.654  -5.757  27.006  1.00  6.09           C  
ATOM    148  CE1 HIS A  10      -8.543  -7.621  26.754  1.00  6.09           C  
ATOM    149  NE2 HIS A  10      -9.418  -6.991  27.539  1.00  6.09           N  
ATOM    150  H   HIS A  10      -9.358  -1.723  24.437  1.00  6.09           H  
ATOM    151  HA  HIS A  10     -10.710  -4.364  24.158  1.00  6.09           H  
ATOM    152 1HB  HIS A  10      -8.351  -4.834  24.105  1.00  6.09           H  
ATOM    153 2HB  HIS A  10      -8.051  -3.818  25.505  1.00  6.09           H  
ATOM    154  HD1 HIS A  10      -7.537  -7.004  25.066  1.00  6.09           H  
ATOM    155  HD2 HIS A  10     -10.312  -5.063  27.494  1.00  6.09           H  
ATOM    156  HE1 HIS A  10      -8.094  -8.612  26.829  1.00  6.09           H  
ATOM    157  N   MET A  11     -12.173  -3.703  26.020  1.00  3.86           N  
ATOM    158  CA  MET A  11     -13.078  -3.373  27.132  1.00  3.86           C  
ATOM    159  C   MET A  11     -13.088  -4.345  28.318  1.00  3.86           C  
ATOM    160  O   MET A  11     -13.332  -3.922  29.447  1.00  3.86           O  
ATOM    161  CB  MET A  11     -14.502  -3.254  26.605  1.00  3.86           C  
ATOM    162  CG  MET A  11     -14.741  -2.098  25.646  1.00  3.86           C  
ATOM    163  SD  MET A  11     -14.420  -0.487  26.396  1.00  3.86           S  
ATOM    164  CE  MET A  11     -12.768  -0.129  25.821  1.00  3.86           C  
ATOM    165  H   MET A  11     -12.558  -4.111  25.178  1.00  3.86           H  
ATOM    166  HA  MET A  11     -12.774  -2.400  27.522  1.00  3.86           H  
ATOM    167 1HB  MET A  11     -14.779  -4.176  26.096  1.00  3.86           H  
ATOM    168 2HB  MET A  11     -15.187  -3.132  27.448  1.00  3.86           H  
ATOM    169 1HG  MET A  11     -14.094  -2.208  24.776  1.00  3.86           H  
ATOM    170 2HG  MET A  11     -15.777  -2.118  25.305  1.00  3.86           H  
ATOM    171 1HE  MET A  11     -12.453   0.843  26.207  1.00  3.86           H  
ATOM    172 2HE  MET A  11     -12.084  -0.884  26.180  1.00  3.86           H  
ATOM    173 3HE  MET A  11     -12.760  -0.105  24.740  1.00  3.86           H  
ATOM    174  N   GLY A  12     -12.831  -5.633  28.078  1.00  2.53           N  
ATOM    175  CA  GLY A  12     -12.898  -6.632  29.153  1.00  2.53           C  
ATOM    176  C   GLY A  12     -12.009  -6.234  30.326  1.00  2.53           C  
ATOM    177  O   GLY A  12     -12.486  -6.046  31.448  1.00  2.53           O  
ATOM    178  H   GLY A  12     -12.610  -5.929  27.139  1.00  2.53           H  
ATOM    179 1HA  GLY A  12     -13.931  -6.734  29.491  1.00  2.53           H  
ATOM    180 2HA  GLY A  12     -12.584  -7.601  28.766  1.00  2.53           H  
ATOM    181  N   SER A  13     -10.726  -6.036  30.052  1.00  1.79           N  
ATOM    182  CA  SER A  13      -9.787  -5.628  31.075  1.00  1.79           C  
ATOM    183  C   SER A  13     -10.225  -4.330  31.747  1.00  1.79           C  
ATOM    184  O   SER A  13     -10.064  -4.192  32.957  1.00  1.79           O  
ATOM    185  CB  SER A  13      -8.412  -5.444  30.470  1.00  1.79           C  
ATOM    186  OG  SER A  13      -7.914  -6.663  29.995  1.00  1.79           O  
ATOM    187  H   SER A  13     -10.376  -6.248  29.123  1.00  1.79           H  
ATOM    188  HA  SER A  13      -9.741  -6.413  31.832  1.00  1.79           H  
ATOM    189 1HB  SER A  13      -8.464  -4.721  29.655  1.00  1.79           H  
ATOM    190 2HB  SER A  13      -7.739  -5.040  31.225  1.00  1.79           H  
ATOM    191  HG  SER A  13      -8.459  -6.876  29.211  1.00  1.79           H  
ATOM    192  N   GLU A  14     -10.786  -3.373  30.999  1.00  1.37           N  
ATOM    193  CA  GLU A  14     -11.186  -2.132  31.653  1.00  1.37           C  
ATOM    194  C   GLU A  14     -12.284  -2.392  32.686  1.00  1.37           C  
ATOM    195  O   GLU A  14     -12.264  -1.804  33.775  1.00  1.37           O  
ATOM    196  CB  GLU A  14     -11.662  -1.071  30.650  1.00  1.37           C  
ATOM    197  CG  GLU A  14     -10.564  -0.505  29.754  1.00  1.37           C  
ATOM    198  CD  GLU A  14     -11.038   0.621  28.848  1.00  1.37           C  
ATOM    199  OE1 GLU A  14     -12.195   0.970  28.906  1.00  1.37           O  
ATOM    200  OE2 GLU A  14     -10.236   1.123  28.091  1.00  1.37           O  
ATOM    201  H   GLU A  14     -10.936  -3.511  30.007  1.00  1.37           H  
ATOM    202  HA  GLU A  14     -10.317  -1.731  32.178  1.00  1.37           H  
ATOM    203 1HB  GLU A  14     -12.427  -1.502  30.004  1.00  1.37           H  
ATOM    204 2HB  GLU A  14     -12.119  -0.243  31.188  1.00  1.37           H  
ATOM    205 1HG  GLU A  14      -9.751  -0.140  30.380  1.00  1.37           H  
ATOM    206 2HG  GLU A  14     -10.175  -1.316  29.138  1.00  1.37           H  
ATOM    207  N   GLU A  15     -13.225  -3.296  32.378  1.00  1.14           N  
ATOM    208  CA  GLU A  15     -14.267  -3.582  33.357  1.00  1.14           C  
ATOM    209  C   GLU A  15     -13.651  -4.216  34.603  1.00  1.14           C  
ATOM    210  O   GLU A  15     -14.028  -3.864  35.729  1.00  1.14           O  
ATOM    211  CB  GLU A  15     -15.367  -4.492  32.786  1.00  1.14           C  
ATOM    212  CG  GLU A  15     -16.264  -3.835  31.725  1.00  1.14           C  
ATOM    213  CD  GLU A  15     -17.396  -4.741  31.228  1.00  1.14           C  
ATOM    214  OE1 GLU A  15     -17.449  -5.886  31.618  1.00  1.14           O  
ATOM    215  OE2 GLU A  15     -18.211  -4.268  30.466  1.00  1.14           O  
ATOM    216  H   GLU A  15     -13.214  -3.753  31.462  1.00  1.14           H  
ATOM    217  HA  GLU A  15     -14.730  -2.641  33.650  1.00  1.14           H  
ATOM    218 1HB  GLU A  15     -14.903  -5.367  32.327  1.00  1.14           H  
ATOM    219 2HB  GLU A  15     -16.001  -4.847  33.596  1.00  1.14           H  
ATOM    220 1HG  GLU A  15     -16.695  -2.928  32.144  1.00  1.14           H  
ATOM    221 2HG  GLU A  15     -15.637  -3.548  30.878  1.00  1.14           H  
ATOM    222  N   ASP A  16     -12.664  -5.107  34.407  1.00  0.99           N  
ATOM    223  CA  ASP A  16     -11.993  -5.733  35.545  1.00  0.99           C  
ATOM    224  C   ASP A  16     -11.232  -4.698  36.367  1.00  0.99           C  
ATOM    225  O   ASP A  16     -11.248  -4.751  37.598  1.00  0.99           O  
ATOM    226  CB  ASP A  16     -11.037  -6.846  35.102  1.00  0.99           C  
ATOM    227  CG  ASP A  16     -11.738  -8.140  34.634  1.00  0.99           C  
ATOM    228  OD1 ASP A  16     -12.916  -8.293  34.876  1.00  0.99           O  
ATOM    229  OD2 ASP A  16     -11.071  -8.973  34.061  1.00  0.99           O  
ATOM    230  H   ASP A  16     -12.409  -5.354  33.447  1.00  0.99           H  
ATOM    231  HA  ASP A  16     -12.753  -6.180  36.184  1.00  0.99           H  
ATOM    232 1HB  ASP A  16     -10.421  -6.474  34.284  1.00  0.99           H  
ATOM    233 2HB  ASP A  16     -10.363  -7.089  35.922  1.00  0.99           H  
ATOM    234  N   ASP A  17     -10.582  -3.731  35.699  1.00  0.88           N  
ATOM    235  CA  ASP A  17      -9.860  -2.685  36.422  1.00  0.88           C  
ATOM    236  C   ASP A  17     -10.837  -1.880  37.265  1.00  0.88           C  
ATOM    237  O   ASP A  17     -10.532  -1.510  38.401  1.00  0.88           O  
ATOM    238  CB  ASP A  17      -9.094  -1.751  35.476  1.00  0.88           C  
ATOM    239  CG  ASP A  17      -7.815  -2.370  34.848  1.00  0.88           C  
ATOM    240  OD1 ASP A  17      -7.370  -3.403  35.304  1.00  0.88           O  
ATOM    241  OD2 ASP A  17      -7.284  -1.770  33.936  1.00  0.88           O  
ATOM    242  H   ASP A  17     -10.577  -3.740  34.680  1.00  0.88           H  
ATOM    243  HA  ASP A  17      -9.141  -3.159  37.089  1.00  0.88           H  
ATOM    244 1HB  ASP A  17      -9.760  -1.454  34.665  1.00  0.88           H  
ATOM    245 2HB  ASP A  17      -8.816  -0.846  36.011  1.00  0.88           H  
ATOM    246  N   GLY A  18     -12.037  -1.656  36.722  1.00  0.81           N  
ATOM    247  CA  GLY A  18     -13.102  -0.956  37.422  1.00  0.81           C  
ATOM    248  C   GLY A  18     -13.420  -1.695  38.714  1.00  0.81           C  
ATOM    249  O   GLY A  18     -13.427  -1.106  39.800  1.00  0.81           O  
ATOM    250  H   GLY A  18     -12.206  -1.964  35.763  1.00  0.81           H  
ATOM    251 1HA  GLY A  18     -12.797   0.068  37.635  1.00  0.81           H  
ATOM    252 2HA  GLY A  18     -13.986  -0.919  36.786  1.00  0.81           H  
ATOM    253  N   VAL A  19     -13.651  -3.002  38.596  1.00  0.76           N  
ATOM    254  CA  VAL A  19     -13.965  -3.818  39.758  1.00  0.76           C  
ATOM    255  C   VAL A  19     -12.849  -3.792  40.779  1.00  0.76           C  
ATOM    256  O   VAL A  19     -13.104  -3.594  41.968  1.00  0.76           O  
ATOM    257  CB  VAL A  19     -14.239  -5.264  39.339  1.00  0.76           C  
ATOM    258  CG1 VAL A  19     -14.336  -6.146  40.561  1.00  0.76           C  
ATOM    259  CG2 VAL A  19     -15.537  -5.317  38.564  1.00  0.76           C  
ATOM    260  H   VAL A  19     -13.630  -3.422  37.663  1.00  0.76           H  
ATOM    261  HA  VAL A  19     -14.855  -3.428  40.221  1.00  0.76           H  
ATOM    262  HB  VAL A  19     -13.420  -5.626  38.718  1.00  0.76           H  
ATOM    263 1HG1 VAL A  19     -14.540  -7.169  40.258  1.00  0.76           H  
ATOM    264 2HG1 VAL A  19     -13.401  -6.108  41.115  1.00  0.76           H  
ATOM    265 3HG1 VAL A  19     -15.133  -5.791  41.171  1.00  0.76           H  
ATOM    266 1HG2 VAL A  19     -15.732  -6.342  38.260  1.00  0.76           H  
ATOM    267 2HG2 VAL A  19     -16.358  -4.961  39.193  1.00  0.76           H  
ATOM    268 3HG2 VAL A  19     -15.459  -4.686  37.680  1.00  0.76           H  
ATOM    269  N   VAL A  20     -11.612  -3.938  40.327  1.00  0.72           N  
ATOM    270  CA  VAL A  20     -10.496  -3.908  41.248  1.00  0.72           C  
ATOM    271  C   VAL A  20     -10.388  -2.573  41.955  1.00  0.72           C  
ATOM    272  O   VAL A  20     -10.116  -2.530  43.158  1.00  0.72           O  
ATOM    273  CB  VAL A  20      -9.189  -4.262  40.551  1.00  0.72           C  
ATOM    274  CG1 VAL A  20      -8.033  -3.992  41.502  1.00  0.72           C  
ATOM    275  CG2 VAL A  20      -9.235  -5.748  40.171  1.00  0.72           C  
ATOM    276  H   VAL A  20     -11.451  -4.091  39.331  1.00  0.72           H  
ATOM    277  HA  VAL A  20     -10.664  -4.669  41.999  1.00  0.72           H  
ATOM    278  HB  VAL A  20      -9.061  -3.646  39.656  1.00  0.72           H  
ATOM    279 1HG1 VAL A  20      -7.092  -4.252  41.020  1.00  0.72           H  
ATOM    280 2HG1 VAL A  20      -8.024  -2.934  41.769  1.00  0.72           H  
ATOM    281 3HG1 VAL A  20      -8.165  -4.584  42.397  1.00  0.72           H  
ATOM    282 1HG2 VAL A  20      -8.308  -6.031  39.675  1.00  0.72           H  
ATOM    283 2HG2 VAL A  20      -9.364  -6.343  41.075  1.00  0.72           H  
ATOM    284 3HG2 VAL A  20     -10.074  -5.923  39.499  1.00  0.72           H  
ATOM    285  N   ALA A  21     -10.573  -1.472  41.228  1.00  0.70           N  
ATOM    286  CA  ALA A  21     -10.516  -0.171  41.866  1.00  0.70           C  
ATOM    287  C   ALA A  21     -11.580  -0.063  42.952  1.00  0.70           C  
ATOM    288  O   ALA A  21     -11.295   0.426  44.045  1.00  0.70           O  
ATOM    289  CB  ALA A  21     -10.715   0.926  40.839  1.00  0.70           C  
ATOM    290  H   ALA A  21     -10.759  -1.536  40.228  1.00  0.70           H  
ATOM    291  HA  ALA A  21      -9.538  -0.060  42.330  1.00  0.70           H  
ATOM    292 1HB  ALA A  21     -10.655   1.898  41.327  1.00  0.70           H  
ATOM    293 2HB  ALA A  21      -9.944   0.849  40.074  1.00  0.70           H  
ATOM    294 3HB  ALA A  21     -11.695   0.809  40.377  1.00  0.70           H  
ATOM    295  N   MET A  22     -12.790  -0.583  42.696  1.00  0.68           N  
ATOM    296  CA  MET A  22     -13.837  -0.508  43.713  1.00  0.68           C  
ATOM    297  C   MET A  22     -13.473  -1.364  44.920  1.00  0.68           C  
ATOM    298  O   MET A  22     -13.718  -0.982  46.070  1.00  0.68           O  
ATOM    299  CB  MET A  22     -15.178  -0.977  43.164  1.00  0.68           C  
ATOM    300  CG  MET A  22     -15.845  -0.096  42.150  1.00  0.68           C  
ATOM    301  SD  MET A  22     -17.523  -0.679  41.815  1.00  0.68           S  
ATOM    302  CE  MET A  22     -17.181  -2.196  40.941  1.00  0.68           C  
ATOM    303  H   MET A  22     -12.990  -0.984  41.777  1.00  0.68           H  
ATOM    304  HA  MET A  22     -13.925   0.526  44.046  1.00  0.68           H  
ATOM    305 1HB  MET A  22     -15.049  -1.959  42.706  1.00  0.68           H  
ATOM    306 2HB  MET A  22     -15.877  -1.089  43.985  1.00  0.68           H  
ATOM    307 1HG  MET A  22     -15.890   0.928  42.517  1.00  0.68           H  
ATOM    308 2HG  MET A  22     -15.276  -0.110  41.222  1.00  0.68           H  
ATOM    309 1HE  MET A  22     -18.118  -2.688  40.672  1.00  0.68           H  
ATOM    310 2HE  MET A  22     -16.615  -1.972  40.038  1.00  0.68           H  
ATOM    311 3HE  MET A  22     -16.601  -2.856  41.588  1.00  0.68           H  
ATOM    312  N   ILE A  23     -12.851  -2.519  44.672  1.00  0.68           N  
ATOM    313  CA  ILE A  23     -12.454  -3.382  45.771  1.00  0.68           C  
ATOM    314  C   ILE A  23     -11.437  -2.659  46.625  1.00  0.68           C  
ATOM    315  O   ILE A  23     -11.569  -2.599  47.850  1.00  0.68           O  
ATOM    316  CB  ILE A  23     -11.832  -4.707  45.271  1.00  0.68           C  
ATOM    317  CG1 ILE A  23     -12.869  -5.591  44.581  1.00  0.68           C  
ATOM    318  CG2 ILE A  23     -11.189  -5.457  46.428  1.00  0.68           C  
ATOM    319  CD1 ILE A  23     -12.269  -6.731  43.825  1.00  0.68           C  
ATOM    320  H   ILE A  23     -12.683  -2.808  43.707  1.00  0.68           H  
ATOM    321  HA  ILE A  23     -13.327  -3.601  46.381  1.00  0.68           H  
ATOM    322  HB  ILE A  23     -11.066  -4.481  44.533  1.00  0.68           H  
ATOM    323 1HG1 ILE A  23     -13.540  -5.997  45.334  1.00  0.68           H  
ATOM    324 2HG1 ILE A  23     -13.434  -5.003  43.893  1.00  0.68           H  
ATOM    325 1HG2 ILE A  23     -10.734  -6.373  46.059  1.00  0.68           H  
ATOM    326 2HG2 ILE A  23     -10.430  -4.830  46.870  1.00  0.68           H  
ATOM    327 3HG2 ILE A  23     -11.937  -5.701  47.172  1.00  0.68           H  
ATOM    328 1HD1 ILE A  23     -13.060  -7.325  43.368  1.00  0.68           H  
ATOM    329 2HD1 ILE A  23     -11.615  -6.362  43.053  1.00  0.68           H  
ATOM    330 3HD1 ILE A  23     -11.703  -7.333  44.497  1.00  0.68           H  
ATOM    331  N   LYS A  24     -10.436  -2.070  45.972  1.00  0.69           N  
ATOM    332  CA  LYS A  24      -9.391  -1.369  46.685  1.00  0.69           C  
ATOM    333  C   LYS A  24      -9.956  -0.202  47.486  1.00  0.69           C  
ATOM    334  O   LYS A  24      -9.607  -0.044  48.654  1.00  0.69           O  
ATOM    335  CB  LYS A  24      -8.303  -0.886  45.732  1.00  0.69           C  
ATOM    336  CG  LYS A  24      -7.115  -0.227  46.439  1.00  0.69           C  
ATOM    337  CD  LYS A  24      -6.024   0.162  45.452  1.00  0.69           C  
ATOM    338  CE  LYS A  24      -4.718   0.582  46.163  1.00  0.69           C  
ATOM    339  NZ  LYS A  24      -4.859   1.827  46.984  1.00  0.69           N  
ATOM    340  H   LYS A  24     -10.391  -2.138  44.955  1.00  0.69           H  
ATOM    341  HA  LYS A  24      -8.934  -2.062  47.388  1.00  0.69           H  
ATOM    342 1HB  LYS A  24      -7.938  -1.728  45.140  1.00  0.69           H  
ATOM    343 2HB  LYS A  24      -8.732  -0.160  45.038  1.00  0.69           H  
ATOM    344 1HG  LYS A  24      -7.457   0.673  46.962  1.00  0.69           H  
ATOM    345 2HG  LYS A  24      -6.700  -0.911  47.180  1.00  0.69           H  
ATOM    346 1HD  LYS A  24      -5.817  -0.682  44.793  1.00  0.69           H  
ATOM    347 2HD  LYS A  24      -6.378   0.996  44.845  1.00  0.69           H  
ATOM    348 1HE  LYS A  24      -4.393  -0.229  46.813  1.00  0.69           H  
ATOM    349 2HE  LYS A  24      -3.957   0.753  45.404  1.00  0.69           H  
ATOM    350 1HZ  LYS A  24      -3.978   2.048  47.411  1.00  0.69           H  
ATOM    351 2HZ  LYS A  24      -5.147   2.591  46.403  1.00  0.69           H  
ATOM    352 3HZ  LYS A  24      -5.552   1.710  47.735  1.00  0.69           H  
ATOM    353  N   GLU A  25     -10.842   0.611  46.890  1.00  0.69           N  
ATOM    354  CA  GLU A  25     -11.370   1.747  47.638  1.00  0.69           C  
ATOM    355  C   GLU A  25     -12.133   1.285  48.877  1.00  0.69           C  
ATOM    356  O   GLU A  25     -11.978   1.868  49.952  1.00  0.69           O  
ATOM    357  CB  GLU A  25     -12.268   2.631  46.757  1.00  0.69           C  
ATOM    358  CG  GLU A  25     -11.515   3.450  45.690  1.00  0.69           C  
ATOM    359  CD  GLU A  25     -12.429   4.283  44.800  1.00  0.69           C  
ATOM    360  OE1 GLU A  25     -13.627   4.152  44.909  1.00  0.69           O  
ATOM    361  OE2 GLU A  25     -11.919   5.055  44.018  1.00  0.69           O  
ATOM    362  H   GLU A  25     -11.118   0.456  45.920  1.00  0.69           H  
ATOM    363  HA  GLU A  25     -10.528   2.354  47.969  1.00  0.69           H  
ATOM    364 1HB  GLU A  25     -12.991   1.996  46.237  1.00  0.69           H  
ATOM    365 2HB  GLU A  25     -12.829   3.322  47.386  1.00  0.69           H  
ATOM    366 1HG  GLU A  25     -10.815   4.116  46.193  1.00  0.69           H  
ATOM    367 2HG  GLU A  25     -10.937   2.768  45.071  1.00  0.69           H  
ATOM    368  N   LEU A  26     -12.910   0.210  48.773  1.00  0.71           N  
ATOM    369  CA  LEU A  26     -13.612  -0.275  49.955  1.00  0.71           C  
ATOM    370  C   LEU A  26     -12.620  -0.763  51.012  1.00  0.71           C  
ATOM    371  O   LEU A  26     -12.769  -0.479  52.212  1.00  0.71           O  
ATOM    372  CB  LEU A  26     -14.588  -1.383  49.555  1.00  0.71           C  
ATOM    373  CG  LEU A  26     -15.806  -0.915  48.763  1.00  0.71           C  
ATOM    374  CD1 LEU A  26     -16.550  -2.099  48.232  1.00  0.71           C  
ATOM    375  CD2 LEU A  26     -16.719  -0.092  49.688  1.00  0.71           C  
ATOM    376  H   LEU A  26     -13.035  -0.258  47.870  1.00  0.71           H  
ATOM    377  HA  LEU A  26     -14.184   0.549  50.376  1.00  0.71           H  
ATOM    378 1HB  LEU A  26     -14.048  -2.099  48.931  1.00  0.71           H  
ATOM    379 2HB  LEU A  26     -14.936  -1.894  50.452  1.00  0.71           H  
ATOM    380  HG  LEU A  26     -15.478  -0.308  47.916  1.00  0.71           H  
ATOM    381 1HD1 LEU A  26     -17.391  -1.746  47.664  1.00  0.71           H  
ATOM    382 2HD1 LEU A  26     -15.892  -2.670  47.586  1.00  0.71           H  
ATOM    383 3HD1 LEU A  26     -16.892  -2.724  49.055  1.00  0.71           H  
ATOM    384 1HD2 LEU A  26     -17.594   0.246  49.131  1.00  0.71           H  
ATOM    385 2HD2 LEU A  26     -17.043  -0.714  50.527  1.00  0.71           H  
ATOM    386 3HD2 LEU A  26     -16.171   0.771  50.066  1.00  0.71           H  
ATOM    387  N   LEU A  27     -11.559  -1.430  50.576  1.00  0.73           N  
ATOM    388  CA  LEU A  27     -10.572  -1.895  51.527  1.00  0.73           C  
ATOM    389  C   LEU A  27      -9.839  -0.729  52.191  1.00  0.73           C  
ATOM    390  O   LEU A  27      -9.595  -0.741  53.393  1.00  0.73           O  
ATOM    391  CB  LEU A  27      -9.589  -2.814  50.823  1.00  0.73           C  
ATOM    392  CG  LEU A  27     -10.194  -4.150  50.370  1.00  0.73           C  
ATOM    393  CD1 LEU A  27      -9.222  -4.841  49.496  1.00  0.73           C  
ATOM    394  CD2 LEU A  27     -10.541  -5.008  51.590  1.00  0.73           C  
ATOM    395  H   LEU A  27     -11.454  -1.650  49.582  1.00  0.73           H  
ATOM    396  HA  LEU A  27     -11.089  -2.467  52.281  1.00  0.73           H  
ATOM    397 1HB  LEU A  27      -9.205  -2.301  49.942  1.00  0.73           H  
ATOM    398 2HB  LEU A  27      -8.756  -3.021  51.495  1.00  0.73           H  
ATOM    399  HG  LEU A  27     -11.096  -3.965  49.799  1.00  0.73           H  
ATOM    400 1HD1 LEU A  27      -9.663  -5.765  49.157  1.00  0.73           H  
ATOM    401 2HD1 LEU A  27      -8.997  -4.211  48.638  1.00  0.73           H  
ATOM    402 3HD1 LEU A  27      -8.311  -5.033  50.051  1.00  0.73           H  
ATOM    403 1HD2 LEU A  27     -10.973  -5.949  51.261  1.00  0.73           H  
ATOM    404 2HD2 LEU A  27      -9.641  -5.204  52.170  1.00  0.73           H  
ATOM    405 3HD2 LEU A  27     -11.256  -4.478  52.202  1.00  0.73           H  
ATOM    406  N   ASP A  28      -9.525   0.317  51.432  1.00  0.76           N  
ATOM    407  CA  ASP A  28      -8.818   1.466  51.991  1.00  0.76           C  
ATOM    408  C   ASP A  28      -9.669   2.405  52.837  1.00  0.76           C  
ATOM    409  O   ASP A  28      -9.155   3.021  53.776  1.00  0.76           O  
ATOM    410  CB  ASP A  28      -8.155   2.291  50.891  1.00  0.76           C  
ATOM    411  CG  ASP A  28      -6.916   1.631  50.253  1.00  0.76           C  
ATOM    412  OD1 ASP A  28      -6.267   0.815  50.903  1.00  0.76           O  
ATOM    413  OD2 ASP A  28      -6.596   1.983  49.123  1.00  0.76           O  
ATOM    414  H   ASP A  28      -9.749   0.299  50.438  1.00  0.76           H  
ATOM    415  HA  ASP A  28      -8.030   1.078  52.632  1.00  0.76           H  
ATOM    416 1HB  ASP A  28      -8.893   2.466  50.100  1.00  0.76           H  
ATOM    417 2HB  ASP A  28      -7.874   3.264  51.290  1.00  0.76           H  
ATOM    418  N   THR A  29     -10.952   2.545  52.504  1.00  0.80           N  
ATOM    419  CA  THR A  29     -11.782   3.510  53.208  1.00  0.80           C  
ATOM    420  C   THR A  29     -12.749   2.912  54.234  1.00  0.80           C  
ATOM    421  O   THR A  29     -13.199   3.631  55.128  1.00  0.80           O  
ATOM    422  CB  THR A  29     -12.575   4.355  52.185  1.00  0.80           C  
ATOM    423  OG1 THR A  29     -13.455   3.518  51.429  1.00  0.80           O  
ATOM    424  CG2 THR A  29     -11.605   5.029  51.219  1.00  0.80           C  
ATOM    425  H   THR A  29     -11.338   2.035  51.711  1.00  0.80           H  
ATOM    426  HA  THR A  29     -11.121   4.187  53.746  1.00  0.80           H  
ATOM    427  HB  THR A  29     -13.158   5.109  52.709  1.00  0.80           H  
ATOM    428  HG1 THR A  29     -12.919   2.893  50.897  1.00  0.80           H  
ATOM    429 1HG2 THR A  29     -12.164   5.623  50.498  1.00  0.80           H  
ATOM    430 2HG2 THR A  29     -10.927   5.673  51.777  1.00  0.80           H  
ATOM    431 3HG2 THR A  29     -11.032   4.265  50.691  1.00  0.80           H  
ATOM    432  N   ARG A  30     -13.073   1.618  54.137  1.00  0.85           N  
ATOM    433  CA  ARG A  30     -14.027   1.035  55.076  1.00  0.85           C  
ATOM    434  C   ARG A  30     -13.429  -0.102  55.916  1.00  0.85           C  
ATOM    435  O   ARG A  30     -13.613  -0.155  57.138  1.00  0.85           O  
ATOM    436  CB  ARG A  30     -15.204   0.480  54.305  1.00  0.85           C  
ATOM    437  CG  ARG A  30     -16.013   1.474  53.494  1.00  0.85           C  
ATOM    438  CD  ARG A  30     -16.801   2.386  54.341  1.00  0.85           C  
ATOM    439  NE  ARG A  30     -17.782   1.657  55.131  1.00  0.85           N  
ATOM    440  CZ  ARG A  30     -18.986   1.278  54.668  1.00  0.85           C  
ATOM    441  NH1 ARG A  30     -19.315   1.565  53.431  1.00  0.85           N  
ATOM    442  NH2 ARG A  30     -19.826   0.619  55.452  1.00  0.85           N  
ATOM    443  H   ARG A  30     -12.711   1.039  53.388  1.00  0.85           H  
ATOM    444  HA  ARG A  30     -14.378   1.816  55.749  1.00  0.85           H  
ATOM    445 1HB  ARG A  30     -14.854  -0.287  53.625  1.00  0.85           H  
ATOM    446 2HB  ARG A  30     -15.879   0.022  55.004  1.00  0.85           H  
ATOM    447 1HG  ARG A  30     -15.341   2.067  52.871  1.00  0.85           H  
ATOM    448 2HG  ARG A  30     -16.704   0.925  52.854  1.00  0.85           H  
ATOM    449 1HD  ARG A  30     -16.134   2.916  55.024  1.00  0.85           H  
ATOM    450 2HD  ARG A  30     -17.328   3.104  53.715  1.00  0.85           H  
ATOM    451  HE  ARG A  30     -17.546   1.428  56.086  1.00  0.85           H  
ATOM    452 1HH1 ARG A  30     -18.666   2.065  52.842  1.00  0.85           H  
ATOM    453 2HH1 ARG A  30     -20.214   1.280  53.053  1.00  0.85           H  
ATOM    454 1HH2 ARG A  30     -19.563   0.404  56.402  1.00  0.85           H  
ATOM    455 2HH2 ARG A  30     -20.731   0.335  55.104  1.00  0.85           H  
ATOM    456  N   ILE A  31     -12.662  -0.988  55.284  1.00  0.91           N  
ATOM    457  CA  ILE A  31     -12.124  -2.121  56.041  1.00  0.91           C  
ATOM    458  C   ILE A  31     -10.845  -1.793  56.774  1.00  0.91           C  
ATOM    459  O   ILE A  31     -10.765  -1.970  57.987  1.00  0.91           O  
ATOM    460  CB  ILE A  31     -11.843  -3.314  55.141  1.00  0.91           C  
ATOM    461  CG1 ILE A  31     -13.146  -3.793  54.459  1.00  0.91           C  
ATOM    462  CG2 ILE A  31     -11.143  -4.416  55.917  1.00  0.91           C  
ATOM    463  CD1 ILE A  31     -14.225  -4.209  55.442  1.00  0.91           C  
ATOM    464  H   ILE A  31     -12.510  -0.901  54.277  1.00  0.91           H  
ATOM    465  HA  ILE A  31     -12.867  -2.420  56.779  1.00  0.91           H  
ATOM    466  HB  ILE A  31     -11.173  -2.998  54.370  1.00  0.91           H  
ATOM    467 1HG1 ILE A  31     -13.534  -2.988  53.831  1.00  0.91           H  
ATOM    468 2HG1 ILE A  31     -12.922  -4.642  53.825  1.00  0.91           H  
ATOM    469 1HG2 ILE A  31     -10.903  -5.222  55.241  1.00  0.91           H  
ATOM    470 2HG2 ILE A  31     -10.219  -4.031  56.346  1.00  0.91           H  
ATOM    471 3HG2 ILE A  31     -11.788  -4.778  56.717  1.00  0.91           H  
ATOM    472 1HD1 ILE A  31     -15.106  -4.540  54.898  1.00  0.91           H  
ATOM    473 2HD1 ILE A  31     -13.868  -5.021  56.069  1.00  0.91           H  
ATOM    474 3HD1 ILE A  31     -14.486  -3.359  56.071  1.00  0.91           H  
ATOM    475  N   ARG A  32      -9.869  -1.253  56.062  1.00  0.99           N  
ATOM    476  CA  ARG A  32      -8.608  -0.871  56.655  1.00  0.99           C  
ATOM    477  C   ARG A  32      -8.782  -0.155  57.997  1.00  0.99           C  
ATOM    478  O   ARG A  32      -8.299  -0.691  58.988  1.00  0.99           O  
ATOM    479  CB  ARG A  32      -7.774  -0.048  55.674  1.00  0.99           C  
ATOM    480  CG  ARG A  32      -6.457   0.418  56.175  1.00  0.99           C  
ATOM    481  CD  ARG A  32      -5.739   1.302  55.182  1.00  0.99           C  
ATOM    482  NE  ARG A  32      -5.409   0.636  53.911  1.00  0.99           N  
ATOM    483  CZ  ARG A  32      -4.376  -0.200  53.724  1.00  0.99           C  
ATOM    484  NH1 ARG A  32      -3.581  -0.545  54.724  1.00  0.99           N  
ATOM    485  NH2 ARG A  32      -4.186  -0.669  52.511  1.00  0.99           N  
ATOM    486  H   ARG A  32      -9.982  -1.124  55.065  1.00  0.99           H  
ATOM    487  HA  ARG A  32      -8.045  -1.786  56.842  1.00  0.99           H  
ATOM    488 1HB  ARG A  32      -7.530  -0.696  54.833  1.00  0.99           H  
ATOM    489 2HB  ARG A  32      -8.312   0.781  55.255  1.00  0.99           H  
ATOM    490 1HG  ARG A  32      -6.628   1.002  57.074  1.00  0.99           H  
ATOM    491 2HG  ARG A  32      -5.815  -0.436  56.408  1.00  0.99           H  
ATOM    492 1HD  ARG A  32      -6.381   2.157  54.952  1.00  0.99           H  
ATOM    493 2HD  ARG A  32      -4.813   1.656  55.626  1.00  0.99           H  
ATOM    494  HE  ARG A  32      -5.968   0.844  53.063  1.00  0.99           H  
ATOM    495 1HH1 ARG A  32      -3.726  -0.209  55.677  1.00  0.99           H  
ATOM    496 2HH1 ARG A  32      -2.814  -1.217  54.614  1.00  0.99           H  
ATOM    497 1HH2 ARG A  32      -4.833  -0.357  51.760  1.00  0.99           H  
ATOM    498 2HH2 ARG A  32      -3.425  -1.295  52.323  1.00  0.99           H  
ATOM    499  N   PRO A  33      -9.473   1.010  58.120  1.00  1.07           N  
ATOM    500  CA  PRO A  33      -9.625   1.698  59.388  1.00  1.07           C  
ATOM    501  C   PRO A  33     -10.373   0.881  60.440  1.00  1.07           C  
ATOM    502  O   PRO A  33     -10.167   1.076  61.636  1.00  1.07           O  
ATOM    503  CB  PRO A  33     -10.419   2.954  59.001  1.00  1.07           C  
ATOM    504  CG  PRO A  33     -11.098   2.609  57.692  1.00  1.07           C  
ATOM    505  CD  PRO A  33     -10.129   1.715  56.981  1.00  1.07           C  
ATOM    506  HA  PRO A  33      -8.629   1.983  59.752  1.00  1.07           H  
ATOM    507 1HB  PRO A  33     -11.142   3.195  59.795  1.00  1.07           H  
ATOM    508 2HB  PRO A  33      -9.739   3.814  58.912  1.00  1.07           H  
ATOM    509 1HG  PRO A  33     -12.066   2.114  57.880  1.00  1.07           H  
ATOM    510 2HG  PRO A  33     -11.322   3.523  57.119  1.00  1.07           H  
ATOM    511 1HD  PRO A  33     -10.694   1.080  56.323  1.00  1.07           H  
ATOM    512 2HD  PRO A  33      -9.408   2.339  56.438  1.00  1.07           H  
ATOM    513  N   THR A  34     -11.210  -0.071  60.026  1.00  1.17           N  
ATOM    514  CA  THR A  34     -11.935  -0.861  61.004  1.00  1.17           C  
ATOM    515  C   THR A  34     -10.944  -1.777  61.681  1.00  1.17           C  
ATOM    516  O   THR A  34     -10.944  -1.954  62.895  1.00  1.17           O  
ATOM    517  CB  THR A  34     -13.066  -1.689  60.365  1.00  1.17           C  
ATOM    518  OG1 THR A  34     -14.028  -0.816  59.735  1.00  1.17           O  
ATOM    519  CG2 THR A  34     -13.754  -2.524  61.426  1.00  1.17           C  
ATOM    520  H   THR A  34     -11.339  -0.290  59.044  1.00  1.17           H  
ATOM    521  HA  THR A  34     -12.362  -0.197  61.755  1.00  1.17           H  
ATOM    522  HB  THR A  34     -12.652  -2.354  59.611  1.00  1.17           H  
ATOM    523  HG1 THR A  34     -13.727  -0.576  58.822  1.00  1.17           H  
ATOM    524 1HG2 THR A  34     -14.546  -3.111  60.966  1.00  1.17           H  
ATOM    525 2HG2 THR A  34     -13.024  -3.193  61.888  1.00  1.17           H  
ATOM    526 3HG2 THR A  34     -14.178  -1.869  62.186  1.00  1.17           H  
ATOM    527  N   VAL A  35     -10.094  -2.362  60.856  1.00  1.26           N  
ATOM    528  CA  VAL A  35      -9.079  -3.297  61.292  1.00  1.26           C  
ATOM    529  C   VAL A  35      -7.986  -2.571  62.084  1.00  1.26           C  
ATOM    530  O   VAL A  35      -7.514  -3.063  63.117  1.00  1.26           O  
ATOM    531  CB  VAL A  35      -8.529  -4.046  60.077  1.00  1.26           C  
ATOM    532  CG1 VAL A  35      -7.393  -4.932  60.488  1.00  1.26           C  
ATOM    533  CG2 VAL A  35      -9.661  -4.831  59.478  1.00  1.26           C  
ATOM    534  H   VAL A  35     -10.174  -2.146  59.859  1.00  1.26           H  
ATOM    535  HA  VAL A  35      -9.551  -4.028  61.949  1.00  1.26           H  
ATOM    536  HB  VAL A  35      -8.147  -3.327  59.347  1.00  1.26           H  
ATOM    537 1HG1 VAL A  35      -6.989  -5.460  59.633  1.00  1.26           H  
ATOM    538 2HG1 VAL A  35      -6.649  -4.310  60.915  1.00  1.26           H  
ATOM    539 3HG1 VAL A  35      -7.737  -5.653  61.226  1.00  1.26           H  
ATOM    540 1HG2 VAL A  35      -9.331  -5.365  58.616  1.00  1.26           H  
ATOM    541 2HG2 VAL A  35     -10.025  -5.528  60.221  1.00  1.26           H  
ATOM    542 3HG2 VAL A  35     -10.461  -4.155  59.192  1.00  1.26           H  
ATOM    543  N   GLN A  36      -7.603  -1.375  61.628  1.00  1.35           N  
ATOM    544  CA  GLN A  36      -6.590  -0.585  62.322  1.00  1.35           C  
ATOM    545  C   GLN A  36      -7.025  -0.228  63.745  1.00  1.35           C  
ATOM    546  O   GLN A  36      -6.205  -0.248  64.664  1.00  1.35           O  
ATOM    547  CB  GLN A  36      -6.222   0.669  61.535  1.00  1.35           C  
ATOM    548  CG  GLN A  36      -5.440   0.385  60.253  1.00  1.35           C  
ATOM    549  CD  GLN A  36      -5.122   1.629  59.475  1.00  1.35           C  
ATOM    550  OE1 GLN A  36      -5.710   2.697  59.693  1.00  1.35           O  
ATOM    551  NE2 GLN A  36      -4.184   1.509  58.542  1.00  1.35           N  
ATOM    552  H   GLN A  36      -8.009  -1.019  60.765  1.00  1.35           H  
ATOM    553  HA  GLN A  36      -5.692  -1.186  62.409  1.00  1.35           H  
ATOM    554 1HB  GLN A  36      -7.128   1.200  61.277  1.00  1.35           H  
ATOM    555 2HB  GLN A  36      -5.623   1.328  62.158  1.00  1.35           H  
ATOM    556 1HG  GLN A  36      -4.495  -0.089  60.528  1.00  1.35           H  
ATOM    557 2HG  GLN A  36      -6.002  -0.288  59.623  1.00  1.35           H  
ATOM    558 1HE2 GLN A  36      -3.921   2.298  57.992  1.00  1.35           H  
ATOM    559 2HE2 GLN A  36      -3.737   0.591  58.368  1.00  1.35           H  
ATOM    560  N   GLU A  37      -8.322   0.003  63.976  1.00  1.40           N  
ATOM    561  CA  GLU A  37      -8.773   0.287  65.343  1.00  1.40           C  
ATOM    562  C   GLU A  37      -8.505  -0.891  66.302  1.00  1.40           C  
ATOM    563  O   GLU A  37      -8.440  -0.693  67.516  1.00  1.40           O  
ATOM    564  CB  GLU A  37     -10.259   0.681  65.406  1.00  1.40           C  
ATOM    565  CG  GLU A  37     -10.588   2.080  64.859  1.00  1.40           C  
ATOM    566  CD  GLU A  37     -12.063   2.469  64.998  1.00  1.40           C  
ATOM    567  OE1 GLU A  37     -12.829   1.700  65.539  1.00  1.40           O  
ATOM    568  OE2 GLU A  37     -12.411   3.545  64.564  1.00  1.40           O  
ATOM    569  H   GLU A  37      -8.989   0.045  63.202  1.00  1.40           H  
ATOM    570  HA  GLU A  37      -8.203   1.140  65.709  1.00  1.40           H  
ATOM    571 1HB  GLU A  37     -10.842  -0.042  64.829  1.00  1.40           H  
ATOM    572 2HB  GLU A  37     -10.605   0.629  66.436  1.00  1.40           H  
ATOM    573 1HG  GLU A  37      -9.988   2.808  65.402  1.00  1.40           H  
ATOM    574 2HG  GLU A  37     -10.301   2.133  63.822  1.00  1.40           H  
ATOM    575  N   ASP A  38      -8.357  -2.112  65.763  1.00  1.41           N  
ATOM    576  CA  ASP A  38      -8.071  -3.302  66.558  1.00  1.41           C  
ATOM    577  C   ASP A  38      -6.571  -3.640  66.569  1.00  1.41           C  
ATOM    578  O   ASP A  38      -6.171  -4.688  67.079  1.00  1.41           O  
ATOM    579  CB  ASP A  38      -8.864  -4.512  66.049  1.00  1.41           C  
ATOM    580  CG  ASP A  38     -10.378  -4.413  66.303  1.00  1.41           C  
ATOM    581  OD1 ASP A  38     -10.758  -3.979  67.370  1.00  1.41           O  
ATOM    582  OD2 ASP A  38     -11.134  -4.803  65.444  1.00  1.41           O  
ATOM    583  H   ASP A  38      -8.393  -2.227  64.754  1.00  1.41           H  
ATOM    584  HA  ASP A  38      -8.377  -3.107  67.585  1.00  1.41           H  
ATOM    585 1HB  ASP A  38      -8.703  -4.609  64.971  1.00  1.41           H  
ATOM    586 2HB  ASP A  38      -8.484  -5.419  66.518  1.00  1.41           H  
ATOM    587  N   GLY A  39      -5.740  -2.745  66.017  1.00  1.36           N  
ATOM    588  CA  GLY A  39      -4.292  -2.929  65.969  1.00  1.36           C  
ATOM    589  C   GLY A  39      -3.747  -3.688  64.748  1.00  1.36           C  
ATOM    590  O   GLY A  39      -2.577  -4.099  64.759  1.00  1.36           O  
ATOM    591  H   GLY A  39      -6.108  -1.886  65.614  1.00  1.36           H  
ATOM    592 1HA  GLY A  39      -3.830  -1.942  65.996  1.00  1.36           H  
ATOM    593 2HA  GLY A  39      -3.975  -3.434  66.877  1.00  1.36           H  
ATOM    594  N   GLY A  40      -4.576  -3.916  63.718  1.00  1.28           N  
ATOM    595  CA  GLY A  40      -4.111  -4.639  62.533  1.00  1.28           C  
ATOM    596  C   GLY A  40      -4.080  -3.797  61.255  1.00  1.28           C  
ATOM    597  O   GLY A  40      -4.151  -2.573  61.298  1.00  1.28           O  
ATOM    598  H   GLY A  40      -5.537  -3.576  63.737  1.00  1.28           H  
ATOM    599 1HA  GLY A  40      -3.124  -5.011  62.720  1.00  1.28           H  
ATOM    600 2HA  GLY A  40      -4.742  -5.513  62.374  1.00  1.28           H  
ATOM    601  N   ASP A  41      -3.981  -4.476  60.110  1.00  1.17           N  
ATOM    602  CA  ASP A  41      -3.986  -3.844  58.788  1.00  1.17           C  
ATOM    603  C   ASP A  41      -4.341  -4.877  57.701  1.00  1.17           C  
ATOM    604  O   ASP A  41      -3.952  -6.046  57.785  1.00  1.17           O  
ATOM    605  CB  ASP A  41      -2.627  -3.175  58.489  1.00  1.17           C  
ATOM    606  CG  ASP A  41      -2.655  -2.170  57.291  1.00  1.17           C  
ATOM    607  OD1 ASP A  41      -3.181  -1.062  57.429  1.00  1.17           O  
ATOM    608  OD2 ASP A  41      -2.139  -2.495  56.242  1.00  1.17           O  
ATOM    609  H   ASP A  41      -3.850  -5.480  60.185  1.00  1.17           H  
ATOM    610  HA  ASP A  41      -4.755  -3.070  58.781  1.00  1.17           H  
ATOM    611 1HB  ASP A  41      -2.286  -2.637  59.376  1.00  1.17           H  
ATOM    612 2HB  ASP A  41      -1.886  -3.949  58.276  1.00  1.17           H  
ATOM    613  N   VAL A  42      -5.089  -4.443  56.680  1.00  1.07           N  
ATOM    614  CA  VAL A  42      -5.428  -5.314  55.546  1.00  1.07           C  
ATOM    615  C   VAL A  42      -4.785  -4.802  54.269  1.00  1.07           C  
ATOM    616  O   VAL A  42      -5.006  -3.657  53.865  1.00  1.07           O  
ATOM    617  CB  VAL A  42      -6.951  -5.411  55.334  1.00  1.07           C  
ATOM    618  CG1 VAL A  42      -7.270  -6.287  54.127  1.00  1.07           C  
ATOM    619  CG2 VAL A  42      -7.577  -5.989  56.545  1.00  1.07           C  
ATOM    620  H   VAL A  42      -5.391  -3.479  56.671  1.00  1.07           H  
ATOM    621  HA  VAL A  42      -5.045  -6.315  55.745  1.00  1.07           H  
ATOM    622  HB  VAL A  42      -7.355  -4.414  55.144  1.00  1.07           H  
ATOM    623 1HG1 VAL A  42      -8.347  -6.338  54.003  1.00  1.07           H  
ATOM    624 2HG1 VAL A  42      -6.819  -5.866  53.228  1.00  1.07           H  
ATOM    625 3HG1 VAL A  42      -6.871  -7.288  54.303  1.00  1.07           H  
ATOM    626 1HG2 VAL A  42      -8.649  -6.056  56.404  1.00  1.07           H  
ATOM    627 2HG2 VAL A  42      -7.170  -6.980  56.716  1.00  1.07           H  
ATOM    628 3HG2 VAL A  42      -7.357  -5.351  57.384  1.00  1.07           H  
ATOM    629  N   ILE A  43      -4.022  -5.670  53.618  1.00  0.98           N  
ATOM    630  CA  ILE A  43      -3.292  -5.304  52.424  1.00  0.98           C  
ATOM    631  C   ILE A  43      -3.794  -6.071  51.207  1.00  0.98           C  
ATOM    632  O   ILE A  43      -3.786  -7.298  51.174  1.00  0.98           O  
ATOM    633  CB  ILE A  43      -1.805  -5.630  52.630  1.00  0.98           C  
ATOM    634  CG1 ILE A  43      -1.277  -4.911  53.878  1.00  0.98           C  
ATOM    635  CG2 ILE A  43      -1.002  -5.273  51.397  1.00  0.98           C  
ATOM    636  CD1 ILE A  43      -1.399  -5.766  55.163  1.00  0.98           C  
ATOM    637  H   ILE A  43      -3.908  -6.604  54.003  1.00  0.98           H  
ATOM    638  HA  ILE A  43      -3.414  -4.238  52.246  1.00  0.98           H  
ATOM    639  HB  ILE A  43      -1.707  -6.672  52.818  1.00  0.98           H  
ATOM    640 1HG1 ILE A  43      -0.228  -4.661  53.732  1.00  0.98           H  
ATOM    641 2HG1 ILE A  43      -1.840  -3.986  54.033  1.00  0.98           H  
ATOM    642 1HG2 ILE A  43       0.043  -5.529  51.557  1.00  0.98           H  
ATOM    643 2HG2 ILE A  43      -1.385  -5.829  50.537  1.00  0.98           H  
ATOM    644 3HG2 ILE A  43      -1.089  -4.205  51.203  1.00  0.98           H  
ATOM    645 1HD1 ILE A  43      -1.007  -5.199  56.012  1.00  0.98           H  
ATOM    646 2HD1 ILE A  43      -2.433  -6.018  55.354  1.00  0.98           H  
ATOM    647 3HD1 ILE A  43      -0.831  -6.681  55.048  1.00  0.98           H  
ATOM    648  N   TYR A  44      -4.253  -5.360  50.198  1.00  0.92           N  
ATOM    649  CA  TYR A  44      -4.733  -6.036  49.003  1.00  0.92           C  
ATOM    650  C   TYR A  44      -3.589  -6.734  48.275  1.00  0.92           C  
ATOM    651  O   TYR A  44      -2.554  -6.111  48.033  1.00  0.92           O  
ATOM    652  CB  TYR A  44      -5.433  -5.018  48.098  1.00  0.92           C  
ATOM    653  CG  TYR A  44      -5.974  -5.551  46.776  1.00  0.92           C  
ATOM    654  CD1 TYR A  44      -7.142  -6.305  46.714  1.00  0.92           C  
ATOM    655  CD2 TYR A  44      -5.295  -5.245  45.609  1.00  0.92           C  
ATOM    656  CE1 TYR A  44      -7.607  -6.745  45.490  1.00  0.92           C  
ATOM    657  CE2 TYR A  44      -5.765  -5.685  44.398  1.00  0.92           C  
ATOM    658  CZ  TYR A  44      -6.909  -6.429  44.339  1.00  0.92           C  
ATOM    659  OH  TYR A  44      -7.364  -6.862  43.133  1.00  0.92           O  
ATOM    660  H   TYR A  44      -4.262  -4.352  50.253  1.00  0.92           H  
ATOM    661  HA  TYR A  44      -5.442  -6.797  49.297  1.00  0.92           H  
ATOM    662 1HB  TYR A  44      -6.263  -4.572  48.642  1.00  0.92           H  
ATOM    663 2HB  TYR A  44      -4.736  -4.213  47.870  1.00  0.92           H  
ATOM    664  HD1 TYR A  44      -7.685  -6.546  47.617  1.00  0.92           H  
ATOM    665  HD2 TYR A  44      -4.383  -4.650  45.653  1.00  0.92           H  
ATOM    666  HE1 TYR A  44      -8.512  -7.335  45.424  1.00  0.92           H  
ATOM    667  HE2 TYR A  44      -5.225  -5.441  43.483  1.00  0.92           H  
ATOM    668  HH  TYR A  44      -6.901  -6.395  42.433  1.00  0.92           H  
ATOM    669  N   LYS A  45      -3.768  -8.008  47.906  1.00  0.88           N  
ATOM    670  CA  LYS A  45      -2.753  -8.706  47.121  1.00  0.88           C  
ATOM    671  C   LYS A  45      -3.213  -8.860  45.672  1.00  0.88           C  
ATOM    672  O   LYS A  45      -2.441  -8.620  44.741  1.00  0.88           O  
ATOM    673  CB  LYS A  45      -2.409 -10.085  47.705  1.00  0.88           C  
ATOM    674  CG  LYS A  45      -1.627 -10.089  49.010  1.00  0.88           C  
ATOM    675  CD  LYS A  45      -1.397 -11.534  49.481  1.00  0.88           C  
ATOM    676  CE  LYS A  45      -0.553 -12.331  48.483  1.00  0.88           C  
ATOM    677  NZ  LYS A  45       0.863 -11.870  48.437  1.00  0.88           N  
ATOM    678  H   LYS A  45      -4.612  -8.519  48.157  1.00  0.88           H  
ATOM    679  HA  LYS A  45      -1.843  -8.107  47.115  1.00  0.88           H  
ATOM    680 1HB  LYS A  45      -3.324 -10.642  47.875  1.00  0.88           H  
ATOM    681 2HB  LYS A  45      -1.834 -10.648  46.971  1.00  0.88           H  
ATOM    682 1HG  LYS A  45      -0.670  -9.591  48.871  1.00  0.88           H  
ATOM    683 2HG  LYS A  45      -2.197  -9.548  49.771  1.00  0.88           H  
ATOM    684 1HD  LYS A  45      -0.869 -11.541  50.422  1.00  0.88           H  
ATOM    685 2HD  LYS A  45      -2.352 -12.019  49.625  1.00  0.88           H  
ATOM    686 1HE  LYS A  45      -0.578 -13.383  48.762  1.00  0.88           H  
ATOM    687 2HE  LYS A  45      -0.983 -12.219  47.493  1.00  0.88           H  
ATOM    688 1HZ  LYS A  45       1.372 -12.424  47.762  1.00  0.88           H  
ATOM    689 2HZ  LYS A  45       0.889 -10.898  48.162  1.00  0.88           H  
ATOM    690 3HZ  LYS A  45       1.285 -11.976  49.346  1.00  0.88           H  
ATOM    691  N   GLY A  46      -4.477  -9.231  45.472  1.00  0.85           N  
ATOM    692  CA  GLY A  46      -4.955  -9.414  44.102  1.00  0.85           C  
ATOM    693  C   GLY A  46      -6.398  -9.897  43.979  1.00  0.85           C  
ATOM    694  O   GLY A  46      -7.114 -10.045  44.969  1.00  0.85           O  
ATOM    695  H   GLY A  46      -5.072  -9.427  46.276  1.00  0.85           H  
ATOM    696 1HA  GLY A  46      -4.846  -8.475  43.562  1.00  0.85           H  
ATOM    697 2HA  GLY A  46      -4.303 -10.129  43.603  1.00  0.85           H  
ATOM    698  N   PHE A  47      -6.830 -10.098  42.736  1.00  0.82           N  
ATOM    699  CA  PHE A  47      -8.186 -10.552  42.427  1.00  0.82           C  
ATOM    700  C   PHE A  47      -8.205 -11.401  41.164  1.00  0.82           C  
ATOM    701  O   PHE A  47      -7.829 -10.929  40.086  1.00  0.82           O  
ATOM    702  CB  PHE A  47      -9.105  -9.336  42.290  1.00  0.82           C  
ATOM    703  CG  PHE A  47     -10.574  -9.574  41.940  1.00  0.82           C  
ATOM    704  CD1 PHE A  47     -11.399 -10.222  42.789  1.00  0.82           C  
ATOM    705  CD2 PHE A  47     -11.120  -9.074  40.764  1.00  0.82           C  
ATOM    706  CE1 PHE A  47     -12.734 -10.396  42.526  1.00  0.82           C  
ATOM    707  CE2 PHE A  47     -12.464  -9.246  40.479  1.00  0.82           C  
ATOM    708  CZ  PHE A  47     -13.276  -9.911  41.372  1.00  0.82           C  
ATOM    709  H   PHE A  47      -6.189  -9.949  41.970  1.00  0.82           H  
ATOM    710  HA  PHE A  47      -8.535 -11.155  43.254  1.00  0.82           H  
ATOM    711 1HB  PHE A  47      -9.089  -8.789  43.232  1.00  0.82           H  
ATOM    712 2HB  PHE A  47      -8.692  -8.675  41.535  1.00  0.82           H  
ATOM    713  HD1 PHE A  47     -10.982 -10.600  43.686  1.00  0.82           H  
ATOM    714  HD2 PHE A  47     -10.479  -8.536  40.065  1.00  0.82           H  
ATOM    715  HE1 PHE A  47     -13.359 -10.919  43.247  1.00  0.82           H  
ATOM    716  HE2 PHE A  47     -12.882  -8.849  39.551  1.00  0.82           H  
ATOM    717  HZ  PHE A  47     -14.340 -10.047  41.160  1.00  0.82           H  
ATOM    718  N   GLU A  48      -8.620 -12.662  41.310  1.00  0.80           N  
ATOM    719  CA  GLU A  48      -8.648 -13.592  40.182  1.00  0.80           C  
ATOM    720  C   GLU A  48      -9.904 -14.450  40.184  1.00  0.80           C  
ATOM    721  O   GLU A  48     -10.271 -15.027  41.205  1.00  0.80           O  
ATOM    722  CB  GLU A  48      -7.425 -14.532  40.216  1.00  0.80           C  
ATOM    723  CG  GLU A  48      -6.049 -13.850  40.084  1.00  0.80           C  
ATOM    724  CD  GLU A  48      -4.884 -14.830  40.090  1.00  0.80           C  
ATOM    725  OE1 GLU A  48      -5.119 -16.007  40.226  1.00  0.80           O  
ATOM    726  OE2 GLU A  48      -3.764 -14.392  39.959  1.00  0.80           O  
ATOM    727  H   GLU A  48      -8.938 -12.958  42.234  1.00  0.80           H  
ATOM    728  HA  GLU A  48      -8.630 -13.018  39.256  1.00  0.80           H  
ATOM    729 1HB  GLU A  48      -7.428 -15.088  41.154  1.00  0.80           H  
ATOM    730 2HB  GLU A  48      -7.513 -15.262  39.409  1.00  0.80           H  
ATOM    731 1HG  GLU A  48      -6.028 -13.278  39.157  1.00  0.80           H  
ATOM    732 2HG  GLU A  48      -5.920 -13.154  40.909  1.00  0.80           H  
ATOM    733  N   ASP A  49     -10.553 -14.565  39.031  1.00  0.78           N  
ATOM    734  CA  ASP A  49     -11.725 -15.431  38.880  1.00  0.78           C  
ATOM    735  C   ASP A  49     -12.796 -15.208  39.955  1.00  0.78           C  
ATOM    736  O   ASP A  49     -13.369 -16.163  40.468  1.00  0.78           O  
ATOM    737  CB  ASP A  49     -11.305 -16.903  38.875  1.00  0.78           C  
ATOM    738  CG  ASP A  49     -10.412 -17.261  37.681  1.00  0.78           C  
ATOM    739  OD1 ASP A  49     -10.586 -16.675  36.636  1.00  0.78           O  
ATOM    740  OD2 ASP A  49      -9.567 -18.112  37.827  1.00  0.78           O  
ATOM    741  H   ASP A  49     -10.212 -14.055  38.229  1.00  0.78           H  
ATOM    742  HA  ASP A  49     -12.180 -15.212  37.913  1.00  0.78           H  
ATOM    743 1HB  ASP A  49     -10.775 -17.141  39.800  1.00  0.78           H  
ATOM    744 2HB  ASP A  49     -12.196 -17.531  38.845  1.00  0.78           H  
ATOM    745  N   GLY A  50     -13.054 -13.950  40.309  1.00  0.77           N  
ATOM    746  CA  GLY A  50     -14.076 -13.616  41.304  1.00  0.77           C  
ATOM    747  C   GLY A  50     -13.588 -13.661  42.761  1.00  0.77           C  
ATOM    748  O   GLY A  50     -14.336 -13.281  43.675  1.00  0.77           O  
ATOM    749  H   GLY A  50     -12.540 -13.204  39.865  1.00  0.77           H  
ATOM    750 1HA  GLY A  50     -14.477 -12.627  41.084  1.00  0.77           H  
ATOM    751 2HA  GLY A  50     -14.909 -14.311  41.191  1.00  0.77           H  
ATOM    752  N   ILE A  51     -12.344 -14.088  42.994  1.00  0.78           N  
ATOM    753  CA  ILE A  51     -11.849 -14.186  44.361  1.00  0.78           C  
ATOM    754  C   ILE A  51     -10.825 -13.125  44.728  1.00  0.78           C  
ATOM    755  O   ILE A  51      -9.815 -12.933  44.042  1.00  0.78           O  
ATOM    756  CB  ILE A  51     -11.246 -15.568  44.623  1.00  0.78           C  
ATOM    757  CG1 ILE A  51     -12.289 -16.656  44.303  1.00  0.78           C  
ATOM    758  CG2 ILE A  51     -10.788 -15.675  46.089  1.00  0.78           C  
ATOM    759  CD1 ILE A  51     -13.549 -16.554  45.137  1.00  0.78           C  
ATOM    760  H   ILE A  51     -11.745 -14.397  42.230  1.00  0.78           H  
ATOM    761  HA  ILE A  51     -12.695 -14.073  45.026  1.00  0.78           H  
ATOM    762  HB  ILE A  51     -10.396 -15.724  43.957  1.00  0.78           H  
ATOM    763 1HG1 ILE A  51     -12.564 -16.579  43.246  1.00  0.78           H  
ATOM    764 2HG1 ILE A  51     -11.841 -17.633  44.474  1.00  0.78           H  
ATOM    765 1HG2 ILE A  51     -10.361 -16.662  46.259  1.00  0.78           H  
ATOM    766 2HG2 ILE A  51     -10.034 -14.921  46.305  1.00  0.78           H  
ATOM    767 3HG2 ILE A  51     -11.641 -15.527  46.754  1.00  0.78           H  
ATOM    768 1HD1 ILE A  51     -14.241 -17.348  44.855  1.00  0.78           H  
ATOM    769 2HD1 ILE A  51     -13.297 -16.647  46.194  1.00  0.78           H  
ATOM    770 3HD1 ILE A  51     -14.015 -15.595  44.962  1.00  0.78           H  
ATOM    771  N   VAL A  52     -11.093 -12.434  45.831  1.00  0.80           N  
ATOM    772  CA  VAL A  52     -10.226 -11.368  46.317  1.00  0.80           C  
ATOM    773  C   VAL A  52      -9.233 -11.956  47.298  1.00  0.80           C  
ATOM    774  O   VAL A  52      -9.625 -12.715  48.183  1.00  0.80           O  
ATOM    775  CB  VAL A  52     -11.048 -10.296  47.041  1.00  0.80           C  
ATOM    776  CG1 VAL A  52     -10.156  -9.212  47.560  1.00  0.80           C  
ATOM    777  CG2 VAL A  52     -12.107  -9.769  46.153  1.00  0.80           C  
ATOM    778  H   VAL A  52     -11.943 -12.668  46.347  1.00  0.80           H  
ATOM    779  HA  VAL A  52      -9.680 -10.923  45.486  1.00  0.80           H  
ATOM    780  HB  VAL A  52     -11.494 -10.753  47.885  1.00  0.80           H  
ATOM    781 1HG1 VAL A  52     -10.743  -8.477  48.109  1.00  0.80           H  
ATOM    782 2HG1 VAL A  52      -9.422  -9.646  48.214  1.00  0.80           H  
ATOM    783 3HG1 VAL A  52      -9.660  -8.732  46.729  1.00  0.80           H  
ATOM    784 1HG2 VAL A  52     -12.709  -9.045  46.669  1.00  0.80           H  
ATOM    785 2HG2 VAL A  52     -11.644  -9.314  45.325  1.00  0.80           H  
ATOM    786 3HG2 VAL A  52     -12.733 -10.593  45.826  1.00  0.80           H  
ATOM    787  N   GLN A  53      -7.955 -11.665  47.112  1.00  0.85           N  
ATOM    788  CA  GLN A  53      -6.930 -12.173  48.011  1.00  0.85           C  
ATOM    789  C   GLN A  53      -6.311 -11.032  48.810  1.00  0.85           C  
ATOM    790  O   GLN A  53      -5.740 -10.087  48.232  1.00  0.85           O  
ATOM    791  CB  GLN A  53      -5.843 -12.904  47.234  1.00  0.85           C  
ATOM    792  CG  GLN A  53      -4.803 -13.529  48.121  1.00  0.85           C  
ATOM    793  CD  GLN A  53      -3.683 -14.199  47.350  1.00  0.85           C  
ATOM    794  OE1 GLN A  53      -2.966 -13.552  46.582  1.00  0.85           O  
ATOM    795  NE2 GLN A  53      -3.527 -15.503  47.544  1.00  0.85           N  
ATOM    796  H   GLN A  53      -7.691 -11.056  46.343  1.00  0.85           H  
ATOM    797  HA  GLN A  53      -7.388 -12.869  48.716  1.00  0.85           H  
ATOM    798 1HB  GLN A  53      -6.295 -13.691  46.631  1.00  0.85           H  
ATOM    799 2HB  GLN A  53      -5.348 -12.207  46.553  1.00  0.85           H  
ATOM    800 1HG  GLN A  53      -4.384 -12.758  48.757  1.00  0.85           H  
ATOM    801 2HG  GLN A  53      -5.296 -14.287  48.735  1.00  0.85           H  
ATOM    802 1HE2 GLN A  53      -2.806 -16.001  47.057  1.00  0.85           H  
ATOM    803 2HE2 GLN A  53      -4.139 -15.998  48.168  1.00  0.85           H  
ATOM    804  N   LEU A  54      -6.465 -11.111  50.133  1.00  0.92           N  
ATOM    805  CA  LEU A  54      -5.980 -10.069  51.036  1.00  0.92           C  
ATOM    806  C   LEU A  54      -4.951 -10.604  52.018  1.00  0.92           C  
ATOM    807  O   LEU A  54      -5.076 -11.745  52.455  1.00  0.92           O  
ATOM    808  CB  LEU A  54      -7.167  -9.531  51.824  1.00  0.92           C  
ATOM    809  CG  LEU A  54      -8.311  -9.068  50.947  1.00  0.92           C  
ATOM    810  CD1 LEU A  54      -9.458  -8.645  51.760  1.00  0.92           C  
ATOM    811  CD2 LEU A  54      -7.851  -7.978  50.096  1.00  0.92           C  
ATOM    812  H   LEU A  54      -6.966 -11.915  50.524  1.00  0.92           H  
ATOM    813  HA  LEU A  54      -5.522  -9.272  50.453  1.00  0.92           H  
ATOM    814 1HB  LEU A  54      -7.532 -10.312  52.491  1.00  0.92           H  
ATOM    815 2HB  LEU A  54      -6.827  -8.692  52.418  1.00  0.92           H  
ATOM    816  HG  LEU A  54      -8.642  -9.903  50.336  1.00  0.92           H  
ATOM    817 1HD1 LEU A  54     -10.266  -8.340  51.095  1.00  0.92           H  
ATOM    818 2HD1 LEU A  54      -9.785  -9.471  52.375  1.00  0.92           H  
ATOM    819 3HD1 LEU A  54      -9.171  -7.816  52.387  1.00  0.92           H  
ATOM    820 1HD2 LEU A  54      -8.654  -7.674  49.466  1.00  0.92           H  
ATOM    821 2HD2 LEU A  54      -7.522  -7.147  50.717  1.00  0.92           H  
ATOM    822 3HD2 LEU A  54      -7.034  -8.322  49.488  1.00  0.92           H  
ATOM    823  N   LYS A  55      -3.988  -9.775  52.418  1.00  1.03           N  
ATOM    824  CA  LYS A  55      -3.050 -10.155  53.465  1.00  1.03           C  
ATOM    825  C   LYS A  55      -3.416  -9.452  54.763  1.00  1.03           C  
ATOM    826  O   LYS A  55      -3.692  -8.250  54.775  1.00  1.03           O  
ATOM    827  CB  LYS A  55      -1.602  -9.849  53.101  1.00  1.03           C  
ATOM    828  CG  LYS A  55      -0.607 -10.323  54.144  1.00  1.03           C  
ATOM    829  CD  LYS A  55       0.832 -10.207  53.680  1.00  1.03           C  
ATOM    830  CE  LYS A  55       1.317  -8.779  53.707  1.00  1.03           C  
ATOM    831  NZ  LYS A  55       2.797  -8.707  53.556  1.00  1.03           N  
ATOM    832  H   LYS A  55      -3.911  -8.856  51.998  1.00  1.03           H  
ATOM    833  HA  LYS A  55      -3.135 -11.218  53.628  1.00  1.03           H  
ATOM    834 1HB  LYS A  55      -1.360 -10.318  52.178  1.00  1.03           H  
ATOM    835 2HB  LYS A  55      -1.472  -8.801  52.970  1.00  1.03           H  
ATOM    836 1HG  LYS A  55      -0.726  -9.736  55.055  1.00  1.03           H  
ATOM    837 2HG  LYS A  55      -0.810 -11.368  54.384  1.00  1.03           H  
ATOM    838 1HD  LYS A  55       1.470 -10.783  54.327  1.00  1.03           H  
ATOM    839 2HD  LYS A  55       0.922 -10.599  52.670  1.00  1.03           H  
ATOM    840 1HE  LYS A  55       0.846  -8.214  52.904  1.00  1.03           H  
ATOM    841 2HE  LYS A  55       1.036  -8.342  54.649  1.00  1.03           H  
ATOM    842 1HZ  LYS A  55       3.094  -7.747  53.601  1.00  1.03           H  
ATOM    843 2HZ  LYS A  55       3.239  -9.244  54.335  1.00  1.03           H  
ATOM    844 3HZ  LYS A  55       3.084  -9.107  52.683  1.00  1.03           H  
ATOM    845  N   LEU A  56      -3.465 -10.209  55.845  1.00  1.17           N  
ATOM    846  CA  LEU A  56      -3.816  -9.647  57.145  1.00  1.17           C  
ATOM    847  C   LEU A  56      -2.608  -9.598  58.093  1.00  1.17           C  
ATOM    848  O   LEU A  56      -1.906 -10.600  58.268  1.00  1.17           O  
ATOM    849  CB  LEU A  56      -4.953 -10.464  57.757  1.00  1.17           C  
ATOM    850  CG  LEU A  56      -5.433 -10.006  59.090  1.00  1.17           C  
ATOM    851  CD1 LEU A  56      -6.074  -8.651  58.929  1.00  1.17           C  
ATOM    852  CD2 LEU A  56      -6.407 -11.058  59.676  1.00  1.17           C  
ATOM    853  H   LEU A  56      -3.241 -11.200  55.748  1.00  1.17           H  
ATOM    854  HA  LEU A  56      -4.168  -8.627  56.999  1.00  1.17           H  
ATOM    855 1HB  LEU A  56      -5.795 -10.451  57.074  1.00  1.17           H  
ATOM    856 2HB  LEU A  56      -4.609 -11.483  57.865  1.00  1.17           H  
ATOM    857  HG  LEU A  56      -4.601  -9.878  59.733  1.00  1.17           H  
ATOM    858 1HD1 LEU A  56      -6.421  -8.283  59.893  1.00  1.17           H  
ATOM    859 2HD1 LEU A  56      -5.351  -7.959  58.520  1.00  1.17           H  
ATOM    860 3HD1 LEU A  56      -6.900  -8.741  58.249  1.00  1.17           H  
ATOM    861 1HD2 LEU A  56      -6.760 -10.730  60.652  1.00  1.17           H  
ATOM    862 2HD2 LEU A  56      -7.258 -11.189  59.005  1.00  1.17           H  
ATOM    863 3HD2 LEU A  56      -5.884 -12.002  59.786  1.00  1.17           H  
ATOM    864  N   GLN A  57      -2.351  -8.412  58.665  1.00  1.35           N  
ATOM    865  CA  GLN A  57      -1.232  -8.189  59.586  1.00  1.35           C  
ATOM    866  C   GLN A  57      -1.589  -7.466  60.886  1.00  1.35           C  
ATOM    867  O   GLN A  57      -2.534  -6.674  60.940  1.00  1.35           O  
ATOM    868  CB  GLN A  57      -0.115  -7.388  58.908  1.00  1.35           C  
ATOM    869  CG  GLN A  57       0.578  -8.093  57.785  1.00  1.35           C  
ATOM    870  CD  GLN A  57       1.749  -7.294  57.223  1.00  1.35           C  
ATOM    871  OE1 GLN A  57       1.603  -6.463  56.321  1.00  1.35           O  
ATOM    872  NE2 GLN A  57       2.930  -7.540  57.770  1.00  1.35           N  
ATOM    873  H   GLN A  57      -2.959  -7.624  58.440  1.00  1.35           H  
ATOM    874  HA  GLN A  57      -0.833  -9.165  59.863  1.00  1.35           H  
ATOM    875 1HB  GLN A  57      -0.537  -6.463  58.505  1.00  1.35           H  
ATOM    876 2HB  GLN A  57       0.633  -7.109  59.647  1.00  1.35           H  
ATOM    877 1HG  GLN A  57       0.952  -9.033  58.169  1.00  1.35           H  
ATOM    878 2HG  GLN A  57      -0.135  -8.272  56.983  1.00  1.35           H  
ATOM    879 1HE2 GLN A  57       3.745  -7.054  57.453  1.00  1.35           H  
ATOM    880 2HE2 GLN A  57       3.016  -8.216  58.504  1.00  1.35           H  
ATOM    881  N   GLY A  58      -0.779  -7.708  61.928  1.00  1.55           N  
ATOM    882  CA  GLY A  58      -0.878  -6.996  63.213  1.00  1.55           C  
ATOM    883  C   GLY A  58      -1.573  -7.738  64.366  1.00  1.55           C  
ATOM    884  O   GLY A  58      -1.593  -8.980  64.410  1.00  1.55           O  
ATOM    885  H   GLY A  58      -0.050  -8.399  61.817  1.00  1.55           H  
ATOM    886 1HA  GLY A  58       0.136  -6.756  63.534  1.00  1.55           H  
ATOM    887 2HA  GLY A  58      -1.347  -6.038  63.060  1.00  1.55           H  
ATOM    888  N   SER A  59      -2.034  -6.963  65.356  1.00  1.77           N  
ATOM    889  CA  SER A  59      -2.505  -7.512  66.629  1.00  1.77           C  
ATOM    890  C   SER A  59      -3.648  -8.507  66.508  1.00  1.77           C  
ATOM    891  O   SER A  59      -4.663  -8.242  65.864  1.00  1.77           O  
ATOM    892  CB  SER A  59      -2.930  -6.387  67.547  1.00  1.77           C  
ATOM    893  OG  SER A  59      -3.441  -6.883  68.755  1.00  1.77           O  
ATOM    894  H   SER A  59      -2.052  -5.950  65.221  1.00  1.77           H  
ATOM    895  HA  SER A  59      -1.664  -8.028  67.095  1.00  1.77           H  
ATOM    896 1HB  SER A  59      -2.082  -5.734  67.742  1.00  1.77           H  
ATOM    897 2HB  SER A  59      -3.692  -5.794  67.051  1.00  1.77           H  
ATOM    898  HG  SER A  59      -4.302  -7.256  68.541  1.00  1.77           H  
ATOM    899  N   CYS A  60      -3.452  -9.666  67.149  1.00  1.96           N  
ATOM    900  CA  CYS A  60      -4.392 -10.787  67.201  1.00  1.96           C  
ATOM    901  C   CYS A  60      -4.782 -11.290  65.811  1.00  1.96           C  
ATOM    902  O   CYS A  60      -5.742 -12.044  65.664  1.00  1.96           O  
ATOM    903  CB  CYS A  60      -5.643 -10.402  67.993  1.00  1.96           C  
ATOM    904  SG  CYS A  60      -6.881 -11.756  68.271  1.00  1.96           S  
ATOM    905  H   CYS A  60      -2.573  -9.764  67.639  1.00  1.96           H  
ATOM    906  HA  CYS A  60      -3.905 -11.604  67.731  1.00  1.96           H  
ATOM    907 1HB  CYS A  60      -5.343 -10.024  68.971  1.00  1.96           H  
ATOM    908 2HB  CYS A  60      -6.157  -9.589  67.480  1.00  1.96           H  
ATOM    909  N   THR A  61      -3.996 -10.975  64.781  1.00  2.09           N  
ATOM    910  CA  THR A  61      -4.346 -11.457  63.456  1.00  2.09           C  
ATOM    911  C   THR A  61      -4.016 -12.918  63.280  1.00  2.09           C  
ATOM    912  O   THR A  61      -4.391 -13.526  62.290  1.00  2.09           O  
ATOM    913  CB  THR A  61      -3.706 -10.624  62.358  1.00  2.09           C  
ATOM    914  OG1 THR A  61      -2.276 -10.620  62.489  1.00  2.09           O  
ATOM    915  CG2 THR A  61      -4.274  -9.205  62.427  1.00  2.09           C  
ATOM    916  H   THR A  61      -3.192 -10.354  64.891  1.00  2.09           H  
ATOM    917  HA  THR A  61      -5.425 -11.353  63.337  1.00  2.09           H  
ATOM    918  HB  THR A  61      -3.945 -11.081  61.416  1.00  2.09           H  
ATOM    919  HG1 THR A  61      -2.025 -10.212  63.340  1.00  2.09           H  
ATOM    920 1HG2 THR A  61      -3.871  -8.613  61.645  1.00  2.09           H  
ATOM    921 2HG2 THR A  61      -5.353  -9.245  62.317  1.00  2.09           H  
ATOM    922 3HG2 THR A  61      -4.034  -8.758  63.380  1.00  2.09           H  
ATOM    923  N   SER A  62      -3.297 -13.479  64.242  1.00  2.13           N  
ATOM    924  CA  SER A  62      -2.984 -14.893  64.259  1.00  2.13           C  
ATOM    925  C   SER A  62      -4.120 -15.682  64.926  1.00  2.13           C  
ATOM    926  O   SER A  62      -4.084 -16.913  64.964  1.00  2.13           O  
ATOM    927  CB  SER A  62      -1.671 -15.140  64.982  1.00  2.13           C  
ATOM    928  OG  SER A  62      -1.772 -14.825  66.345  1.00  2.13           O  
ATOM    929  H   SER A  62      -2.990 -12.894  65.003  1.00  2.13           H  
ATOM    930  HA  SER A  62      -2.886 -15.238  63.228  1.00  2.13           H  
ATOM    931 1HB  SER A  62      -1.395 -16.188  64.869  1.00  2.13           H  
ATOM    932 2HB  SER A  62      -0.884 -14.543  64.524  1.00  2.13           H  
ATOM    933  HG  SER A  62      -2.567 -15.270  66.656  1.00  2.13           H  
ATOM    934  N   CYS A  63      -5.112 -14.974  65.490  1.00  2.06           N  
ATOM    935  CA  CYS A  63      -6.206 -15.617  66.195  1.00  2.06           C  
ATOM    936  C   CYS A  63      -7.237 -16.070  65.149  1.00  2.06           C  
ATOM    937  O   CYS A  63      -7.817 -15.212  64.481  1.00  2.06           O  
ATOM    938  CB  CYS A  63      -6.932 -14.608  67.082  1.00  2.06           C  
ATOM    939  SG  CYS A  63      -5.966 -13.722  68.361  1.00  2.06           S  
ATOM    940  H   CYS A  63      -5.129 -13.957  65.428  1.00  2.06           H  
ATOM    941  HA  CYS A  63      -5.807 -16.436  66.783  1.00  2.06           H  
ATOM    942 1HB  CYS A  63      -7.378 -13.861  66.447  1.00  2.06           H  
ATOM    943 2HB  CYS A  63      -7.751 -15.114  67.589  1.00  2.06           H  
ATOM    944  N   PRO A  64      -7.574 -17.364  65.021  1.00  1.92           N  
ATOM    945  CA  PRO A  64      -8.486 -17.860  64.000  1.00  1.92           C  
ATOM    946  C   PRO A  64      -9.891 -17.292  64.123  1.00  1.92           C  
ATOM    947  O   PRO A  64     -10.593 -17.156  63.122  1.00  1.92           O  
ATOM    948  CB  PRO A  64      -8.467 -19.372  64.246  1.00  1.92           C  
ATOM    949  CG  PRO A  64      -8.023 -19.534  65.692  1.00  1.92           C  
ATOM    950  CD  PRO A  64      -7.075 -18.378  65.952  1.00  1.92           C  
ATOM    951  HA  PRO A  64      -8.082 -17.643  63.011  1.00  1.92           H  
ATOM    952 1HB  PRO A  64      -9.469 -19.790  64.063  1.00  1.92           H  
ATOM    953 2HB  PRO A  64      -7.782 -19.856  63.534  1.00  1.92           H  
ATOM    954 1HG  PRO A  64      -8.902 -19.522  66.356  1.00  1.92           H  
ATOM    955 2HG  PRO A  64      -7.539 -20.512  65.829  1.00  1.92           H  
ATOM    956 1HD  PRO A  64      -7.204 -18.065  66.997  1.00  1.92           H  
ATOM    957 2HD  PRO A  64      -6.031 -18.647  65.711  1.00  1.92           H  
ATOM    958  N   SER A  65     -10.283 -16.865  65.326  1.00  1.73           N  
ATOM    959  CA  SER A  65     -11.611 -16.295  65.484  1.00  1.73           C  
ATOM    960  C   SER A  65     -11.678 -14.943  64.792  1.00  1.73           C  
ATOM    961  O   SER A  65     -12.659 -14.626  64.107  1.00  1.73           O  
ATOM    962  CB  SER A  65     -11.956 -16.144  66.954  1.00  1.73           C  
ATOM    963  OG  SER A  65     -12.068 -17.393  67.583  1.00  1.73           O  
ATOM    964  H   SER A  65      -9.684 -16.968  66.130  1.00  1.73           H  
ATOM    965  HA  SER A  65     -12.337 -16.961  65.014  1.00  1.73           H  
ATOM    966 1HB  SER A  65     -11.185 -15.551  67.449  1.00  1.73           H  
ATOM    967 2HB  SER A  65     -12.895 -15.600  67.049  1.00  1.73           H  
ATOM    968  HG  SER A  65     -12.364 -17.211  68.482  1.00  1.73           H  
ATOM    969  N   SER A  66     -10.610 -14.152  64.957  1.00  1.54           N  
ATOM    970  CA  SER A  66     -10.535 -12.819  64.380  1.00  1.54           C  
ATOM    971  C   SER A  66     -10.319 -12.905  62.882  1.00  1.54           C  
ATOM    972  O   SER A  66     -10.885 -12.117  62.121  1.00  1.54           O  
ATOM    973  CB  SER A  66      -9.426 -12.017  65.027  1.00  1.54           C  
ATOM    974  OG  SER A  66      -9.704 -11.778  66.381  1.00  1.54           O  
ATOM    975  H   SER A  66      -9.821 -14.492  65.494  1.00  1.54           H  
ATOM    976  HA  SER A  66     -11.481 -12.309  64.563  1.00  1.54           H  
ATOM    977 1HB  SER A  66      -8.484 -12.555  64.930  1.00  1.54           H  
ATOM    978 2HB  SER A  66      -9.309 -11.071  64.507  1.00  1.54           H  
ATOM    979  HG  SER A  66      -8.907 -11.371  66.749  1.00  1.54           H  
ATOM    980  N   ILE A  67      -9.523 -13.888  62.445  1.00  1.37           N  
ATOM    981  CA  ILE A  67      -9.249 -14.035  61.021  1.00  1.37           C  
ATOM    982  C   ILE A  67     -10.543 -14.340  60.287  1.00  1.37           C  
ATOM    983  O   ILE A  67     -10.853 -13.708  59.275  1.00  1.37           O  
ATOM    984  CB  ILE A  67      -8.271 -15.189  60.736  1.00  1.37           C  
ATOM    985  CG1 ILE A  67      -6.887 -14.890  61.280  1.00  1.37           C  
ATOM    986  CG2 ILE A  67      -8.193 -15.405  59.223  1.00  1.37           C  
ATOM    987  CD1 ILE A  67      -5.969 -16.104  61.304  1.00  1.37           C  
ATOM    988  H   ILE A  67      -9.067 -14.504  63.120  1.00  1.37           H  
ATOM    989  HA  ILE A  67      -8.833 -13.104  60.638  1.00  1.37           H  
ATOM    990  HB  ILE A  67      -8.629 -16.095  61.217  1.00  1.37           H  
ATOM    991 1HG1 ILE A  67      -6.425 -14.133  60.661  1.00  1.37           H  
ATOM    992 2HG1 ILE A  67      -6.972 -14.500  62.288  1.00  1.37           H  
ATOM    993 1HG2 ILE A  67      -7.513 -16.227  59.008  1.00  1.37           H  
ATOM    994 2HG2 ILE A  67      -9.184 -15.642  58.835  1.00  1.37           H  
ATOM    995 3HG2 ILE A  67      -7.826 -14.496  58.748  1.00  1.37           H  
ATOM    996 1HD1 ILE A  67      -4.999 -15.823  61.693  1.00  1.37           H  
ATOM    997 2HD1 ILE A  67      -6.379 -16.868  61.930  1.00  1.37           H  
ATOM    998 3HD1 ILE A  67      -5.853 -16.490  60.296  1.00  1.37           H  
ATOM    999  N   ILE A  68     -11.312 -15.300  60.812  1.00  1.22           N  
ATOM   1000  CA  ILE A  68     -12.576 -15.688  60.209  1.00  1.22           C  
ATOM   1001  C   ILE A  68     -13.621 -14.591  60.294  1.00  1.22           C  
ATOM   1002  O   ILE A  68     -14.287 -14.290  59.301  1.00  1.22           O  
ATOM   1003  CB  ILE A  68     -13.140 -16.947  60.870  1.00  1.22           C  
ATOM   1004  CG1 ILE A  68     -12.241 -18.147  60.570  1.00  1.22           C  
ATOM   1005  CG2 ILE A  68     -14.560 -17.186  60.365  1.00  1.22           C  
ATOM   1006  CD1 ILE A  68     -12.562 -19.359  61.417  1.00  1.22           C  
ATOM   1007  H   ILE A  68     -11.005 -15.798  61.651  1.00  1.22           H  
ATOM   1008  HA  ILE A  68     -12.395 -15.905  59.159  1.00  1.22           H  
ATOM   1009  HB  ILE A  68     -13.152 -16.812  61.956  1.00  1.22           H  
ATOM   1010 1HG1 ILE A  68     -12.347 -18.416  59.523  1.00  1.22           H  
ATOM   1011 2HG1 ILE A  68     -11.203 -17.864  60.751  1.00  1.22           H  
ATOM   1012 1HG2 ILE A  68     -14.969 -18.075  60.840  1.00  1.22           H  
ATOM   1013 2HG2 ILE A  68     -15.181 -16.326  60.609  1.00  1.22           H  
ATOM   1014 3HG2 ILE A  68     -14.544 -17.325  59.283  1.00  1.22           H  
ATOM   1015 1HD1 ILE A  68     -11.886 -20.173  61.158  1.00  1.22           H  
ATOM   1016 2HD1 ILE A  68     -12.435 -19.102  62.472  1.00  1.22           H  
ATOM   1017 3HD1 ILE A  68     -13.589 -19.669  61.237  1.00  1.22           H  
ATOM   1018  N   THR A  69     -13.764 -13.972  61.470  1.00  1.10           N  
ATOM   1019  CA  THR A  69     -14.755 -12.925  61.630  1.00  1.10           C  
ATOM   1020  C   THR A  69     -14.486 -11.793  60.653  1.00  1.10           C  
ATOM   1021  O   THR A  69     -15.403 -11.326  59.967  1.00  1.10           O  
ATOM   1022  CB  THR A  69     -14.742 -12.376  63.065  1.00  1.10           C  
ATOM   1023  OG1 THR A  69     -15.062 -13.430  63.985  1.00  1.10           O  
ATOM   1024  CG2 THR A  69     -15.749 -11.251  63.207  1.00  1.10           C  
ATOM   1025  H   THR A  69     -13.203 -14.238  62.278  1.00  1.10           H  
ATOM   1026  HA  THR A  69     -15.740 -13.339  61.417  1.00  1.10           H  
ATOM   1027  HB  THR A  69     -13.744 -11.999  63.296  1.00  1.10           H  
ATOM   1028  HG1 THR A  69     -14.311 -14.067  64.001  1.00  1.10           H  
ATOM   1029 1HG2 THR A  69     -15.725 -10.869  64.226  1.00  1.10           H  
ATOM   1030 2HG2 THR A  69     -15.495 -10.450  62.512  1.00  1.10           H  
ATOM   1031 3HG2 THR A  69     -16.746 -11.625  62.982  1.00  1.10           H  
ATOM   1032  N   LEU A  70     -13.225 -11.364  60.568  1.00  1.01           N  
ATOM   1033  CA  LEU A  70     -12.853 -10.307  59.656  1.00  1.01           C  
ATOM   1034  C   LEU A  70     -13.072 -10.722  58.219  1.00  1.01           C  
ATOM   1035  O   LEU A  70     -13.644  -9.955  57.445  1.00  1.01           O  
ATOM   1036  CB  LEU A  70     -11.406  -9.886  59.849  1.00  1.01           C  
ATOM   1037  CG  LEU A  70     -10.957  -8.819  58.868  1.00  1.01           C  
ATOM   1038  CD1 LEU A  70     -11.822  -7.574  59.025  1.00  1.01           C  
ATOM   1039  CD2 LEU A  70      -9.530  -8.513  59.100  1.00  1.01           C  
ATOM   1040  H   LEU A  70     -12.497 -11.774  61.153  1.00  1.01           H  
ATOM   1041  HA  LEU A  70     -13.485  -9.446  59.861  1.00  1.01           H  
ATOM   1042 1HB  LEU A  70     -11.277  -9.509  60.861  1.00  1.01           H  
ATOM   1043 2HB  LEU A  70     -10.765 -10.765  59.721  1.00  1.01           H  
ATOM   1044  HG  LEU A  70     -11.081  -9.196  57.866  1.00  1.01           H  
ATOM   1045 1HD1 LEU A  70     -11.507  -6.818  58.308  1.00  1.01           H  
ATOM   1046 2HD1 LEU A  70     -12.864  -7.832  58.840  1.00  1.01           H  
ATOM   1047 3HD1 LEU A  70     -11.719  -7.186  60.034  1.00  1.01           H  
ATOM   1048 1HD2 LEU A  70      -9.196  -7.769  58.386  1.00  1.01           H  
ATOM   1049 2HD2 LEU A  70      -9.390  -8.138  60.113  1.00  1.01           H  
ATOM   1050 3HD2 LEU A  70      -8.966  -9.430  58.969  1.00  1.01           H  
ATOM   1051  N   LYS A  71     -12.622 -11.924  57.847  1.00  0.94           N  
ATOM   1052  CA  LYS A  71     -12.792 -12.396  56.485  1.00  0.94           C  
ATOM   1053  C   LYS A  71     -14.246 -12.307  56.067  1.00  0.94           C  
ATOM   1054  O   LYS A  71     -14.557 -11.764  55.004  1.00  0.94           O  
ATOM   1055  CB  LYS A  71     -12.347 -13.851  56.350  1.00  0.94           C  
ATOM   1056  CG  LYS A  71     -12.472 -14.413  54.926  1.00  0.94           C  
ATOM   1057  CD  LYS A  71     -12.087 -15.884  54.868  1.00  0.94           C  
ATOM   1058  CE  LYS A  71     -13.166 -16.752  55.526  1.00  0.94           C  
ATOM   1059  NZ  LYS A  71     -12.916 -18.211  55.313  1.00  0.94           N  
ATOM   1060  H   LYS A  71     -12.140 -12.529  58.513  1.00  0.94           H  
ATOM   1061  HA  LYS A  71     -12.203 -11.766  55.821  1.00  0.94           H  
ATOM   1062 1HB  LYS A  71     -11.324 -13.953  56.685  1.00  0.94           H  
ATOM   1063 2HB  LYS A  71     -12.958 -14.472  57.003  1.00  0.94           H  
ATOM   1064 1HG  LYS A  71     -13.507 -14.312  54.591  1.00  0.94           H  
ATOM   1065 2HG  LYS A  71     -11.840 -13.853  54.239  1.00  0.94           H  
ATOM   1066 1HD  LYS A  71     -11.966 -16.187  53.825  1.00  0.94           H  
ATOM   1067 2HD  LYS A  71     -11.142 -16.033  55.388  1.00  0.94           H  
ATOM   1068 1HE  LYS A  71     -13.183 -16.546  56.599  1.00  0.94           H  
ATOM   1069 2HE  LYS A  71     -14.138 -16.491  55.104  1.00  0.94           H  
ATOM   1070 1HZ  LYS A  71     -13.648 -18.745  55.759  1.00  0.94           H  
ATOM   1071 2HZ  LYS A  71     -12.914 -18.403  54.320  1.00  0.94           H  
ATOM   1072 3HZ  LYS A  71     -12.024 -18.468  55.709  1.00  0.94           H  
ATOM   1073  N   ASN A  72     -15.142 -12.834  56.907  1.00  0.89           N  
ATOM   1074  CA  ASN A  72     -16.562 -12.822  56.603  1.00  0.89           C  
ATOM   1075  C   ASN A  72     -17.101 -11.396  56.524  1.00  0.89           C  
ATOM   1076  O   ASN A  72     -17.895 -11.074  55.639  1.00  0.89           O  
ATOM   1077  CB  ASN A  72     -17.314 -13.618  57.645  1.00  0.89           C  
ATOM   1078  CG  ASN A  72     -17.098 -15.109  57.515  1.00  0.89           C  
ATOM   1079  OD1 ASN A  72     -16.683 -15.617  56.462  1.00  0.89           O  
ATOM   1080  ND2 ASN A  72     -17.387 -15.826  58.570  1.00  0.89           N  
ATOM   1081  H   ASN A  72     -14.824 -13.263  57.778  1.00  0.89           H  
ATOM   1082  HA  ASN A  72     -16.711 -13.286  55.628  1.00  0.89           H  
ATOM   1083 1HB  ASN A  72     -16.980 -13.304  58.639  1.00  0.89           H  
ATOM   1084 2HB  ASN A  72     -18.379 -13.402  57.572  1.00  0.89           H  
ATOM   1085 1HD2 ASN A  72     -17.278 -16.820  58.545  1.00  0.89           H  
ATOM   1086 2HD2 ASN A  72     -17.720 -15.380  59.399  1.00  0.89           H  
ATOM   1087  N   GLY A  73     -16.620 -10.518  57.405  1.00  0.85           N  
ATOM   1088  CA  GLY A  73     -17.027  -9.120  57.402  1.00  0.85           C  
ATOM   1089  C   GLY A  73     -16.679  -8.478  56.064  1.00  0.85           C  
ATOM   1090  O   GLY A  73     -17.526  -7.843  55.418  1.00  0.85           O  
ATOM   1091  H   GLY A  73     -15.973 -10.830  58.131  1.00  0.85           H  
ATOM   1092 1HA  GLY A  73     -18.097  -9.048  57.588  1.00  0.85           H  
ATOM   1093 2HA  GLY A  73     -16.512  -8.598  58.209  1.00  0.85           H  
ATOM   1094  N   ILE A  74     -15.426  -8.662  55.649  1.00  0.81           N  
ATOM   1095  CA  ILE A  74     -14.925  -8.110  54.408  1.00  0.81           C  
ATOM   1096  C   ILE A  74     -15.674  -8.681  53.224  1.00  0.81           C  
ATOM   1097  O   ILE A  74     -16.061  -7.938  52.322  1.00  0.81           O  
ATOM   1098  CB  ILE A  74     -13.436  -8.410  54.206  1.00  0.81           C  
ATOM   1099  CG1 ILE A  74     -12.598  -7.686  55.215  1.00  0.81           C  
ATOM   1100  CG2 ILE A  74     -13.050  -7.983  52.813  1.00  0.81           C  
ATOM   1101  CD1 ILE A  74     -11.160  -8.138  55.248  1.00  0.81           C  
ATOM   1102  H   ILE A  74     -14.796  -9.207  56.237  1.00  0.81           H  
ATOM   1103  HA  ILE A  74     -15.072  -7.031  54.422  1.00  0.81           H  
ATOM   1104  HB  ILE A  74     -13.258  -9.481  54.332  1.00  0.81           H  
ATOM   1105 1HG1 ILE A  74     -12.627  -6.657  54.984  1.00  0.81           H  
ATOM   1106 2HG1 ILE A  74     -13.032  -7.832  56.199  1.00  0.81           H  
ATOM   1107 1HG2 ILE A  74     -12.017  -8.198  52.658  1.00  0.81           H  
ATOM   1108 2HG2 ILE A  74     -13.649  -8.527  52.095  1.00  0.81           H  
ATOM   1109 3HG2 ILE A  74     -13.223  -6.914  52.693  1.00  0.81           H  
ATOM   1110 1HD1 ILE A  74     -10.615  -7.571  55.998  1.00  0.81           H  
ATOM   1111 2HD1 ILE A  74     -11.125  -9.196  55.497  1.00  0.81           H  
ATOM   1112 3HD1 ILE A  74     -10.712  -7.976  54.282  1.00  0.81           H  
ATOM   1113  N   GLN A  75     -15.877 -10.001  53.217  1.00  0.79           N  
ATOM   1114  CA  GLN A  75     -16.585 -10.640  52.126  1.00  0.79           C  
ATOM   1115  C   GLN A  75     -17.993 -10.111  51.992  1.00  0.79           C  
ATOM   1116  O   GLN A  75     -18.421  -9.781  50.885  1.00  0.79           O  
ATOM   1117  CB  GLN A  75     -16.604 -12.162  52.301  1.00  0.79           C  
ATOM   1118  CG  GLN A  75     -17.258 -12.903  51.142  1.00  0.79           C  
ATOM   1119  CD  GLN A  75     -17.080 -14.408  51.234  1.00  0.79           C  
ATOM   1120  OE1 GLN A  75     -15.980 -14.949  50.989  1.00  0.79           O  
ATOM   1121  NE2 GLN A  75     -18.155 -15.103  51.587  1.00  0.79           N  
ATOM   1122  H   GLN A  75     -15.523 -10.574  53.982  1.00  0.79           H  
ATOM   1123  HA  GLN A  75     -16.079 -10.402  51.202  1.00  0.79           H  
ATOM   1124 1HB  GLN A  75     -15.592 -12.531  52.439  1.00  0.79           H  
ATOM   1125 2HB  GLN A  75     -17.161 -12.405  53.208  1.00  0.79           H  
ATOM   1126 1HG  GLN A  75     -18.329 -12.687  51.160  1.00  0.79           H  
ATOM   1127 2HG  GLN A  75     -16.830 -12.556  50.206  1.00  0.79           H  
ATOM   1128 1HE2 GLN A  75     -18.106 -16.100  51.666  1.00  0.79           H  
ATOM   1129 2HE2 GLN A  75     -19.021 -14.627  51.773  1.00  0.79           H  
ATOM   1130  N   ASN A  76     -18.703  -9.953  53.110  1.00  0.76           N  
ATOM   1131  CA  ASN A  76     -20.060  -9.444  53.032  1.00  0.76           C  
ATOM   1132  C   ASN A  76     -20.063  -8.032  52.449  1.00  0.76           C  
ATOM   1133  O   ASN A  76     -20.895  -7.707  51.595  1.00  0.76           O  
ATOM   1134  CB  ASN A  76     -20.704  -9.455  54.410  1.00  0.76           C  
ATOM   1135  CG  ASN A  76     -21.067 -10.839  54.892  1.00  0.76           C  
ATOM   1136  OD1 ASN A  76     -21.200 -11.784  54.106  1.00  0.76           O  
ATOM   1137  ND2 ASN A  76     -21.229 -10.975  56.183  1.00  0.76           N  
ATOM   1138  H   ASN A  76     -18.316 -10.221  54.015  1.00  0.76           H  
ATOM   1139  HA  ASN A  76     -20.635 -10.082  52.361  1.00  0.76           H  
ATOM   1140 1HB  ASN A  76     -20.007  -9.013  55.128  1.00  0.76           H  
ATOM   1141 2HB  ASN A  76     -21.599  -8.837  54.399  1.00  0.76           H  
ATOM   1142 1HD2 ASN A  76     -21.465 -11.867  56.566  1.00  0.76           H  
ATOM   1143 2HD2 ASN A  76     -21.107 -10.188  56.785  1.00  0.76           H  
ATOM   1144  N   MET A  77     -19.103  -7.196  52.860  1.00  0.74           N  
ATOM   1145  CA  MET A  77     -19.032  -5.844  52.319  1.00  0.74           C  
ATOM   1146  C   MET A  77     -18.707  -5.825  50.835  1.00  0.74           C  
ATOM   1147  O   MET A  77     -19.368  -5.143  50.041  1.00  0.74           O  
ATOM   1148  CB  MET A  77     -17.986  -5.013  53.045  1.00  0.74           C  
ATOM   1149  CG  MET A  77     -17.930  -3.578  52.529  1.00  0.74           C  
ATOM   1150  SD  MET A  77     -16.751  -2.548  53.363  1.00  0.74           S  
ATOM   1151  CE  MET A  77     -17.530  -2.456  54.965  1.00  0.74           C  
ATOM   1152  H   MET A  77     -18.436  -7.494  53.577  1.00  0.74           H  
ATOM   1153  HA  MET A  77     -20.005  -5.375  52.449  1.00  0.74           H  
ATOM   1154 1HB  MET A  77     -18.201  -5.002  54.113  1.00  0.74           H  
ATOM   1155 2HB  MET A  77     -17.001  -5.469  52.913  1.00  0.74           H  
ATOM   1156 1HG  MET A  77     -17.672  -3.598  51.471  1.00  0.74           H  
ATOM   1157 2HG  MET A  77     -18.909  -3.135  52.639  1.00  0.74           H  
ATOM   1158 1HE  MET A  77     -16.927  -1.862  55.641  1.00  0.74           H  
ATOM   1159 2HE  MET A  77     -18.516  -2.006  54.861  1.00  0.74           H  
ATOM   1160 3HE  MET A  77     -17.633  -3.463  55.373  1.00  0.74           H  
ATOM   1161  N   LEU A  78     -17.691  -6.583  50.434  1.00  0.73           N  
ATOM   1162  CA  LEU A  78     -17.319  -6.557  49.039  1.00  0.73           C  
ATOM   1163  C   LEU A  78     -18.425  -7.128  48.166  1.00  0.73           C  
ATOM   1164  O   LEU A  78     -18.734  -6.557  47.129  1.00  0.73           O  
ATOM   1165  CB  LEU A  78     -15.985  -7.286  48.813  1.00  0.73           C  
ATOM   1166  CG  LEU A  78     -14.716  -6.556  49.406  1.00  0.73           C  
ATOM   1167  CD1 LEU A  78     -13.478  -7.407  49.220  1.00  0.73           C  
ATOM   1168  CD2 LEU A  78     -14.538  -5.227  48.718  1.00  0.73           C  
ATOM   1169  H   LEU A  78     -17.173  -7.155  51.099  1.00  0.73           H  
ATOM   1170  HA  LEU A  78     -17.174  -5.517  48.751  1.00  0.73           H  
ATOM   1171 1HB  LEU A  78     -16.051  -8.271  49.285  1.00  0.73           H  
ATOM   1172 2HB  LEU A  78     -15.837  -7.422  47.746  1.00  0.73           H  
ATOM   1173  HG  LEU A  78     -14.861  -6.399  50.479  1.00  0.73           H  
ATOM   1174 1HD1 LEU A  78     -12.612  -6.895  49.640  1.00  0.73           H  
ATOM   1175 2HD1 LEU A  78     -13.611  -8.342  49.711  1.00  0.73           H  
ATOM   1176 3HD1 LEU A  78     -13.325  -7.565  48.169  1.00  0.73           H  
ATOM   1177 1HD2 LEU A  78     -13.668  -4.705  49.126  1.00  0.73           H  
ATOM   1178 2HD2 LEU A  78     -14.397  -5.389  47.654  1.00  0.73           H  
ATOM   1179 3HD2 LEU A  78     -15.425  -4.636  48.880  1.00  0.73           H  
ATOM   1180  N   GLN A  79     -19.090  -8.204  48.596  1.00  0.71           N  
ATOM   1181  CA  GLN A  79     -20.170  -8.743  47.773  1.00  0.71           C  
ATOM   1182  C   GLN A  79     -21.373  -7.809  47.701  1.00  0.71           C  
ATOM   1183  O   GLN A  79     -22.034  -7.726  46.664  1.00  0.71           O  
ATOM   1184  CB  GLN A  79     -20.595 -10.139  48.233  1.00  0.71           C  
ATOM   1185  CG  GLN A  79     -19.541 -11.173  47.924  1.00  0.71           C  
ATOM   1186  CD  GLN A  79     -19.951 -12.590  48.207  1.00  0.71           C  
ATOM   1187  OE1 GLN A  79     -20.386 -12.982  49.299  1.00  0.71           O  
ATOM   1188  NE2 GLN A  79     -19.858 -13.387  47.154  1.00  0.71           N  
ATOM   1189  H   GLN A  79     -18.839  -8.665  49.470  1.00  0.71           H  
ATOM   1190  HA  GLN A  79     -19.788  -8.850  46.756  1.00  0.71           H  
ATOM   1191 1HB  GLN A  79     -20.765 -10.130  49.314  1.00  0.71           H  
ATOM   1192 2HB  GLN A  79     -21.524 -10.423  47.745  1.00  0.71           H  
ATOM   1193 1HG  GLN A  79     -19.293 -11.089  46.881  1.00  0.71           H  
ATOM   1194 2HG  GLN A  79     -18.658 -10.953  48.526  1.00  0.71           H  
ATOM   1195 1HE2 GLN A  79     -20.128 -14.352  47.220  1.00  0.71           H  
ATOM   1196 2HE2 GLN A  79     -19.529 -12.997  46.260  1.00  0.71           H  
ATOM   1197  N   PHE A  80     -21.674  -7.120  48.807  1.00  0.71           N  
ATOM   1198  CA  PHE A  80     -22.784  -6.178  48.861  1.00  0.71           C  
ATOM   1199  C   PHE A  80     -22.609  -5.058  47.844  1.00  0.71           C  
ATOM   1200  O   PHE A  80     -23.521  -4.752  47.073  1.00  0.71           O  
ATOM   1201  CB  PHE A  80     -22.910  -5.581  50.265  1.00  0.71           C  
ATOM   1202  CG  PHE A  80     -23.961  -4.526  50.406  1.00  0.71           C  
ATOM   1203  CD1 PHE A  80     -25.299  -4.862  50.524  1.00  0.71           C  
ATOM   1204  CD2 PHE A  80     -23.610  -3.193  50.429  1.00  0.71           C  
ATOM   1205  CE1 PHE A  80     -26.262  -3.878  50.659  1.00  0.71           C  
ATOM   1206  CE2 PHE A  80     -24.560  -2.208  50.562  1.00  0.71           C  
ATOM   1207  CZ  PHE A  80     -25.889  -2.549  50.677  1.00  0.71           C  
ATOM   1208  H   PHE A  80     -21.126  -7.253  49.656  1.00  0.71           H  
ATOM   1209  HA  PHE A  80     -23.702  -6.715  48.626  1.00  0.71           H  
ATOM   1210 1HB  PHE A  80     -23.127  -6.377  50.975  1.00  0.71           H  
ATOM   1211 2HB  PHE A  80     -21.954  -5.147  50.556  1.00  0.71           H  
ATOM   1212  HD1 PHE A  80     -25.587  -5.914  50.510  1.00  0.71           H  
ATOM   1213  HD2 PHE A  80     -22.565  -2.934  50.340  1.00  0.71           H  
ATOM   1214  HE1 PHE A  80     -27.313  -4.152  50.750  1.00  0.71           H  
ATOM   1215  HE2 PHE A  80     -24.264  -1.163  50.579  1.00  0.71           H  
ATOM   1216  HZ  PHE A  80     -26.645  -1.772  50.783  1.00  0.71           H  
ATOM   1217  N   TYR A  81     -21.435  -4.429  47.859  1.00  0.70           N  
ATOM   1218  CA  TYR A  81     -21.165  -3.321  46.954  1.00  0.70           C  
ATOM   1219  C   TYR A  81     -20.738  -3.734  45.544  1.00  0.70           C  
ATOM   1220  O   TYR A  81     -21.005  -3.013  44.579  1.00  0.70           O  
ATOM   1221  CB  TYR A  81     -20.085  -2.426  47.538  1.00  0.70           C  
ATOM   1222  CG  TYR A  81     -20.512  -1.597  48.708  1.00  0.70           C  
ATOM   1223  CD1 TYR A  81     -19.975  -1.825  49.958  1.00  0.70           C  
ATOM   1224  CD2 TYR A  81     -21.446  -0.599  48.527  1.00  0.70           C  
ATOM   1225  CE1 TYR A  81     -20.370  -1.051  51.030  1.00  0.70           C  
ATOM   1226  CE2 TYR A  81     -21.845   0.173  49.591  1.00  0.70           C  
ATOM   1227  CZ  TYR A  81     -21.311  -0.049  50.840  1.00  0.70           C  
ATOM   1228  OH  TYR A  81     -21.712   0.726  51.906  1.00  0.70           O  
ATOM   1229  H   TYR A  81     -20.717  -4.725  48.525  1.00  0.70           H  
ATOM   1230  HA  TYR A  81     -22.082  -2.741  46.860  1.00  0.70           H  
ATOM   1231 1HB  TYR A  81     -19.270  -3.070  47.869  1.00  0.70           H  
ATOM   1232 2HB  TYR A  81     -19.697  -1.767  46.765  1.00  0.70           H  
ATOM   1233  HD1 TYR A  81     -19.241  -2.610  50.089  1.00  0.70           H  
ATOM   1234  HD2 TYR A  81     -21.869  -0.423  47.537  1.00  0.70           H  
ATOM   1235  HE1 TYR A  81     -19.949  -1.222  52.017  1.00  0.70           H  
ATOM   1236  HE2 TYR A  81     -22.584   0.962  49.446  1.00  0.70           H  
ATOM   1237  HH  TYR A  81     -22.441   1.292  51.629  1.00  0.70           H  
ATOM   1238  N   ILE A  82     -20.047  -4.865  45.425  1.00  0.70           N  
ATOM   1239  CA  ILE A  82     -19.504  -5.319  44.155  1.00  0.70           C  
ATOM   1240  C   ILE A  82     -19.950  -6.749  43.825  1.00  0.70           C  
ATOM   1241  O   ILE A  82     -19.212  -7.697  44.105  1.00  0.70           O  
ATOM   1242  CB  ILE A  82     -17.980  -5.332  44.222  1.00  0.70           C  
ATOM   1243  CG1 ILE A  82     -17.455  -3.992  44.665  1.00  0.70           C  
ATOM   1244  CG2 ILE A  82     -17.423  -5.712  42.894  1.00  0.70           C  
ATOM   1245  CD1 ILE A  82     -16.005  -4.013  44.891  1.00  0.70           C  
ATOM   1246  H   ILE A  82     -19.854  -5.431  46.244  1.00  0.70           H  
ATOM   1247  HA  ILE A  82     -19.804  -4.631  43.370  1.00  0.70           H  
ATOM   1248  HB  ILE A  82     -17.657  -6.066  44.955  1.00  0.70           H  
ATOM   1249 1HG1 ILE A  82     -17.696  -3.235  43.923  1.00  0.70           H  
ATOM   1250 2HG1 ILE A  82     -17.921  -3.722  45.607  1.00  0.70           H  
ATOM   1251 1HG2 ILE A  82     -16.349  -5.734  42.979  1.00  0.70           H  
ATOM   1252 2HG2 ILE A  82     -17.792  -6.691  42.609  1.00  0.70           H  
ATOM   1253 3HG2 ILE A  82     -17.723  -4.986  42.142  1.00  0.70           H  
ATOM   1254 1HD1 ILE A  82     -15.686  -3.047  45.230  1.00  0.70           H  
ATOM   1255 2HD1 ILE A  82     -15.765  -4.759  45.647  1.00  0.70           H  
ATOM   1256 3HD1 ILE A  82     -15.515  -4.258  43.958  1.00  0.70           H  
ATOM   1257  N   PRO A  83     -21.068  -6.944  43.103  1.00  0.69           N  
ATOM   1258  CA  PRO A  83     -21.668  -8.232  42.767  1.00  0.69           C  
ATOM   1259  C   PRO A  83     -20.714  -9.168  42.021  1.00  0.69           C  
ATOM   1260  O   PRO A  83     -20.919 -10.382  42.004  1.00  0.69           O  
ATOM   1261  CB  PRO A  83     -22.830  -7.826  41.852  1.00  0.69           C  
ATOM   1262  CG  PRO A  83     -23.161  -6.415  42.255  1.00  0.69           C  
ATOM   1263  CD  PRO A  83     -21.831  -5.791  42.603  1.00  0.69           C  
ATOM   1264  HA  PRO A  83     -22.034  -8.706  43.690  1.00  0.69           H  
ATOM   1265 1HB  PRO A  83     -22.517  -7.907  40.797  1.00  0.69           H  
ATOM   1266 2HB  PRO A  83     -23.672  -8.519  41.992  1.00  0.69           H  
ATOM   1267 1HG  PRO A  83     -23.664  -5.891  41.428  1.00  0.69           H  
ATOM   1268 2HG  PRO A  83     -23.857  -6.415  43.108  1.00  0.69           H  
ATOM   1269 1HD  PRO A  83     -21.344  -5.359  41.709  1.00  0.69           H  
ATOM   1270 2HD  PRO A  83     -22.009  -5.055  43.388  1.00  0.69           H  
ATOM   1271  N   GLU A  84     -19.685  -8.606  41.390  1.00  0.68           N  
ATOM   1272  CA  GLU A  84     -18.688  -9.368  40.645  1.00  0.68           C  
ATOM   1273  C   GLU A  84     -17.801 -10.257  41.542  1.00  0.68           C  
ATOM   1274  O   GLU A  84     -17.119 -11.157  41.045  1.00  0.68           O  
ATOM   1275  CB  GLU A  84     -17.826  -8.436  39.790  1.00  0.68           C  
ATOM   1276  CG  GLU A  84     -18.588  -7.705  38.659  1.00  0.68           C  
ATOM   1277  CD  GLU A  84     -19.247  -6.383  39.050  1.00  0.68           C  
ATOM   1278  OE1 GLU A  84     -19.041  -5.913  40.138  1.00  0.68           O  
ATOM   1279  OE2 GLU A  84     -19.961  -5.854  38.233  1.00  0.68           O  
ATOM   1280  H   GLU A  84     -19.575  -7.607  41.433  1.00  0.68           H  
ATOM   1281  HA  GLU A  84     -19.223 -10.031  39.964  1.00  0.68           H  
ATOM   1282 1HB  GLU A  84     -17.366  -7.682  40.425  1.00  0.68           H  
ATOM   1283 2HB  GLU A  84     -17.018  -9.007  39.333  1.00  0.68           H  
ATOM   1284 1HG  GLU A  84     -17.893  -7.515  37.843  1.00  0.68           H  
ATOM   1285 2HG  GLU A  84     -19.357  -8.377  38.284  1.00  0.68           H  
ATOM   1286  N   VAL A  85     -17.764  -9.970  42.845  1.00  0.68           N  
ATOM   1287  CA  VAL A  85     -16.957 -10.758  43.773  1.00  0.68           C  
ATOM   1288  C   VAL A  85     -17.694 -12.022  44.229  1.00  0.68           C  
ATOM   1289  O   VAL A  85     -18.829 -11.962  44.707  1.00  0.68           O  
ATOM   1290  CB  VAL A  85     -16.576  -9.899  45.001  1.00  0.68           C  
ATOM   1291  CG1 VAL A  85     -15.828 -10.735  46.043  1.00  0.68           C  
ATOM   1292  CG2 VAL A  85     -15.706  -8.718  44.547  1.00  0.68           C  
ATOM   1293  H   VAL A  85     -18.336  -9.205  43.209  1.00  0.68           H  
ATOM   1294  HA  VAL A  85     -16.039 -11.060  43.265  1.00  0.68           H  
ATOM   1295  HB  VAL A  85     -17.489  -9.514  45.465  1.00  0.68           H  
ATOM   1296 1HG1 VAL A  85     -15.572 -10.113  46.901  1.00  0.68           H  
ATOM   1297 2HG1 VAL A  85     -16.466 -11.549  46.372  1.00  0.68           H  
ATOM   1298 3HG1 VAL A  85     -14.922 -11.143  45.603  1.00  0.68           H  
ATOM   1299 1HG2 VAL A  85     -15.452  -8.094  45.403  1.00  0.68           H  
ATOM   1300 2HG2 VAL A  85     -14.799  -9.088  44.091  1.00  0.68           H  
ATOM   1301 3HG2 VAL A  85     -16.258  -8.132  43.827  1.00  0.68           H  
ATOM   1302  N   GLU A  86     -17.042 -13.170  44.075  1.00  0.68           N  
ATOM   1303  CA  GLU A  86     -17.616 -14.449  44.479  1.00  0.68           C  
ATOM   1304  C   GLU A  86     -17.175 -14.819  45.892  1.00  0.68           C  
ATOM   1305  O   GLU A  86     -17.875 -15.549  46.595  1.00  0.68           O  
ATOM   1306  CB  GLU A  86     -17.286 -15.555  43.476  1.00  0.68           C  
ATOM   1307  CG  GLU A  86     -17.915 -15.315  42.096  1.00  0.68           C  
ATOM   1308  CD  GLU A  86     -17.690 -16.437  41.103  1.00  0.68           C  
ATOM   1309  OE1 GLU A  86     -17.000 -17.372  41.428  1.00  0.68           O  
ATOM   1310  OE2 GLU A  86     -18.233 -16.360  40.023  1.00  0.68           O  
ATOM   1311  H   GLU A  86     -16.111 -13.151  43.682  1.00  0.68           H  
ATOM   1312  HA  GLU A  86     -18.700 -14.344  44.488  1.00  0.68           H  
ATOM   1313 1HB  GLU A  86     -16.203 -15.622  43.349  1.00  0.68           H  
ATOM   1314 2HB  GLU A  86     -17.636 -16.514  43.856  1.00  0.68           H  
ATOM   1315 1HG  GLU A  86     -18.986 -15.168  42.223  1.00  0.68           H  
ATOM   1316 2HG  GLU A  86     -17.500 -14.391  41.688  1.00  0.68           H  
ATOM   1317  N   GLY A  87     -16.042 -14.277  46.322  1.00  0.71           N  
ATOM   1318  CA  GLY A  87     -15.569 -14.545  47.677  1.00  0.71           C  
ATOM   1319  C   GLY A  87     -14.223 -13.911  48.007  1.00  0.71           C  
ATOM   1320  O   GLY A  87     -13.530 -13.385  47.131  1.00  0.71           O  
ATOM   1321  H   GLY A  87     -15.494 -13.716  45.671  1.00  0.71           H  
ATOM   1322 1HA  GLY A  87     -16.316 -14.185  48.381  1.00  0.71           H  
ATOM   1323 2HA  GLY A  87     -15.503 -15.622  47.824  1.00  0.71           H  
ATOM   1324  N   VAL A  88     -13.861 -13.967  49.290  1.00  0.78           N  
ATOM   1325  CA  VAL A  88     -12.599 -13.396  49.759  1.00  0.78           C  
ATOM   1326  C   VAL A  88     -11.758 -14.402  50.547  1.00  0.78           C  
ATOM   1327  O   VAL A  88     -12.261 -15.090  51.437  1.00  0.78           O  
ATOM   1328  CB  VAL A  88     -12.871 -12.186  50.670  1.00  0.78           C  
ATOM   1329  CG1 VAL A  88     -11.559 -11.558  51.161  1.00  0.78           C  
ATOM   1330  CG2 VAL A  88     -13.728 -11.170  49.948  1.00  0.78           C  
ATOM   1331  H   VAL A  88     -14.502 -14.398  49.962  1.00  0.78           H  
ATOM   1332  HA  VAL A  88     -12.021 -13.070  48.896  1.00  0.78           H  
ATOM   1333  HB  VAL A  88     -13.401 -12.532  51.555  1.00  0.78           H  
ATOM   1334 1HG1 VAL A  88     -11.794 -10.725  51.819  1.00  0.78           H  
ATOM   1335 2HG1 VAL A  88     -10.971 -12.289  51.707  1.00  0.78           H  
ATOM   1336 3HG1 VAL A  88     -10.982 -11.199  50.307  1.00  0.78           H  
ATOM   1337 1HG2 VAL A  88     -13.915 -10.357  50.625  1.00  0.78           H  
ATOM   1338 2HG2 VAL A  88     -13.240 -10.800  49.081  1.00  0.78           H  
ATOM   1339 3HG2 VAL A  88     -14.665 -11.620  49.653  1.00  0.78           H  
ATOM   1340  N   GLU A  89     -10.475 -14.474  50.224  1.00  0.91           N  
ATOM   1341  CA  GLU A  89      -9.534 -15.329  50.936  1.00  0.91           C  
ATOM   1342  C   GLU A  89      -8.516 -14.475  51.683  1.00  0.91           C  
ATOM   1343  O   GLU A  89      -8.128 -13.406  51.198  1.00  0.91           O  
ATOM   1344  CB  GLU A  89      -8.818 -16.277  49.965  1.00  0.91           C  
ATOM   1345  CG  GLU A  89      -9.734 -17.316  49.315  1.00  0.91           C  
ATOM   1346  CD  GLU A  89      -9.010 -18.255  48.369  1.00  0.91           C  
ATOM   1347  OE1 GLU A  89      -7.830 -18.085  48.175  1.00  0.91           O  
ATOM   1348  OE2 GLU A  89      -9.645 -19.138  47.842  1.00  0.91           O  
ATOM   1349  H   GLU A  89     -10.138 -13.887  49.466  1.00  0.91           H  
ATOM   1350  HA  GLU A  89     -10.080 -15.923  51.668  1.00  0.91           H  
ATOM   1351 1HB  GLU A  89      -8.356 -15.690  49.166  1.00  0.91           H  
ATOM   1352 2HB  GLU A  89      -8.020 -16.803  50.490  1.00  0.91           H  
ATOM   1353 1HG  GLU A  89     -10.198 -17.906  50.104  1.00  0.91           H  
ATOM   1354 2HG  GLU A  89     -10.526 -16.799  48.782  1.00  0.91           H  
ATOM   1355  N   GLN A  90      -8.092 -14.946  52.856  1.00  1.15           N  
ATOM   1356  CA  GLN A  90      -7.065 -14.250  53.621  1.00  1.15           C  
ATOM   1357  C   GLN A  90      -5.728 -14.954  53.491  1.00  1.15           C  
ATOM   1358  O   GLN A  90      -5.663 -16.183  53.417  1.00  1.15           O  
ATOM   1359  CB  GLN A  90      -7.422 -14.184  55.113  1.00  1.15           C  
ATOM   1360  CG  GLN A  90      -8.720 -13.474  55.474  1.00  1.15           C  
ATOM   1361  CD  GLN A  90      -8.688 -11.962  55.261  1.00  1.15           C  
ATOM   1362  OE1 GLN A  90      -7.852 -11.258  55.830  1.00  1.15           O  
ATOM   1363  NE2 GLN A  90      -9.602 -11.456  54.454  1.00  1.15           N  
ATOM   1364  H   GLN A  90      -8.469 -15.815  53.205  1.00  1.15           H  
ATOM   1365  HA  GLN A  90      -6.957 -13.237  53.234  1.00  1.15           H  
ATOM   1366 1HB  GLN A  90      -7.470 -15.192  55.520  1.00  1.15           H  
ATOM   1367 2HB  GLN A  90      -6.622 -13.664  55.634  1.00  1.15           H  
ATOM   1368 1HG  GLN A  90      -9.508 -13.882  54.855  1.00  1.15           H  
ATOM   1369 2HG  GLN A  90      -8.937 -13.660  56.529  1.00  1.15           H  
ATOM   1370 1HE2 GLN A  90      -9.628 -10.469  54.288  1.00  1.15           H  
ATOM   1371 2HE2 GLN A  90     -10.264 -12.051  54.003  1.00  1.15           H  
ATOM   1372  N   VAL A  91      -4.672 -14.169  53.555  1.00  1.54           N  
ATOM   1373  CA  VAL A  91      -3.307 -14.645  53.571  1.00  1.54           C  
ATOM   1374  C   VAL A  91      -2.615 -14.118  54.817  1.00  1.54           C  
ATOM   1375  O   VAL A  91      -2.733 -12.941  55.155  1.00  1.54           O  
ATOM   1376  CB  VAL A  91      -2.574 -14.163  52.298  1.00  1.54           C  
ATOM   1377  CG1 VAL A  91      -1.133 -14.609  52.312  1.00  1.54           C  
ATOM   1378  CG2 VAL A  91      -3.289 -14.682  51.081  1.00  1.54           C  
ATOM   1379  H   VAL A  91      -4.828 -13.167  53.545  1.00  1.54           H  
ATOM   1380  HA  VAL A  91      -3.308 -15.735  53.596  1.00  1.54           H  
ATOM   1381  HB  VAL A  91      -2.573 -13.078  52.274  1.00  1.54           H  
ATOM   1382 1HG1 VAL A  91      -0.634 -14.248  51.417  1.00  1.54           H  
ATOM   1383 2HG1 VAL A  91      -0.633 -14.203  53.188  1.00  1.54           H  
ATOM   1384 3HG1 VAL A  91      -1.084 -15.697  52.340  1.00  1.54           H  
ATOM   1385 1HG2 VAL A  91      -2.775 -14.334  50.198  1.00  1.54           H  
ATOM   1386 2HG2 VAL A  91      -3.293 -15.771  51.095  1.00  1.54           H  
ATOM   1387 3HG2 VAL A  91      -4.314 -14.313  51.078  1.00  1.54           H  
ATOM   1388  N   MET A  92      -1.953 -14.981  55.560  1.00  2.15           N  
ATOM   1389  CA  MET A  92      -1.264 -14.464  56.729  1.00  2.15           C  
ATOM   1390  C   MET A  92       0.129 -14.069  56.280  1.00  2.15           C  
ATOM   1391  O   MET A  92       0.663 -14.666  55.355  1.00  2.15           O  
ATOM   1392  CB  MET A  92      -1.223 -15.493  57.843  1.00  2.15           C  
ATOM   1393  CG  MET A  92      -2.603 -15.959  58.351  1.00  2.15           C  
ATOM   1394  SD  MET A  92      -3.608 -14.638  59.095  1.00  2.15           S  
ATOM   1395  CE  MET A  92      -4.836 -14.363  57.816  1.00  2.15           C  
ATOM   1396  H   MET A  92      -1.892 -15.956  55.301  1.00  2.15           H  
ATOM   1397  HA  MET A  92      -1.769 -13.569  57.093  1.00  2.15           H  
ATOM   1398 1HB  MET A  92      -0.671 -16.370  57.505  1.00  2.15           H  
ATOM   1399 2HB  MET A  92      -0.678 -15.076  58.692  1.00  2.15           H  
ATOM   1400 1HG  MET A  92      -3.164 -16.386  57.520  1.00  2.15           H  
ATOM   1401 2HG  MET A  92      -2.465 -16.740  59.100  1.00  2.15           H  
ATOM   1402 1HE  MET A  92      -5.534 -13.604  58.137  1.00  2.15           H  
ATOM   1403 2HE  MET A  92      -4.359 -14.042  56.912  1.00  2.15           H  
ATOM   1404 3HE  MET A  92      -5.380 -15.289  57.632  1.00  2.15           H  
ATOM   1405  N   ASP A  93       0.727 -13.061  56.891  1.00  3.00           N  
ATOM   1406  CA  ASP A  93       2.100 -12.738  56.510  1.00  3.00           C  
ATOM   1407  C   ASP A  93       3.087 -13.832  56.908  1.00  3.00           C  
ATOM   1408  O   ASP A  93       3.096 -14.265  58.059  1.00  3.00           O  
ATOM   1409  CB  ASP A  93       2.539 -11.408  57.115  1.00  3.00           C  
ATOM   1410  CG  ASP A  93       3.933 -10.960  56.652  1.00  3.00           C  
ATOM   1411  OD1 ASP A  93       4.036 -10.283  55.631  1.00  3.00           O  
ATOM   1412  OD2 ASP A  93       4.899 -11.302  57.328  1.00  3.00           O  
ATOM   1413  H   ASP A  93       0.249 -12.545  57.622  1.00  3.00           H  
ATOM   1414  HA  ASP A  93       2.136 -12.654  55.427  1.00  3.00           H  
ATOM   1415 1HB  ASP A  93       1.822 -10.649  56.831  1.00  3.00           H  
ATOM   1416 2HB  ASP A  93       2.531 -11.479  58.204  1.00  3.00           H  
ATOM   1417  N   ASP A  94       3.929 -14.250  55.957  1.00  4.08           N  
ATOM   1418  CA  ASP A  94       4.970 -15.247  56.213  1.00  4.08           C  
ATOM   1419  C   ASP A  94       6.360 -14.639  56.444  1.00  4.08           C  
ATOM   1420  O   ASP A  94       7.170 -15.197  57.181  1.00  4.08           O  
ATOM   1421  CB  ASP A  94       5.081 -16.238  55.049  1.00  4.08           C  
ATOM   1422  CG  ASP A  94       3.828 -17.081  54.823  1.00  4.08           C  
ATOM   1423  OD1 ASP A  94       3.392 -17.731  55.744  1.00  4.08           O  
ATOM   1424  OD2 ASP A  94       3.329 -17.072  53.723  1.00  4.08           O  
ATOM   1425  H   ASP A  94       3.837 -13.863  55.030  1.00  4.08           H  
ATOM   1426  HA  ASP A  94       4.692 -15.801  57.111  1.00  4.08           H  
ATOM   1427 1HB  ASP A  94       5.300 -15.689  54.133  1.00  4.08           H  
ATOM   1428 2HB  ASP A  94       5.921 -16.909  55.231  1.00  4.08           H  
ATOM   1429  N   GLU A  95       6.652 -13.510  55.803  1.00  5.26           N  
ATOM   1430  CA  GLU A  95       8.000 -12.931  55.844  1.00  5.26           C  
ATOM   1431  C   GLU A  95       8.449 -12.539  57.252  1.00  5.26           C  
ATOM   1432  O   GLU A  95       9.629 -12.656  57.584  1.00  5.26           O  
ATOM   1433  CB  GLU A  95       8.102 -11.729  54.898  1.00  5.26           C  
ATOM   1434  CG  GLU A  95       8.053 -12.108  53.405  1.00  5.26           C  
ATOM   1435  CD  GLU A  95       8.166 -10.923  52.456  1.00  5.26           C  
ATOM   1436  OE1 GLU A  95       8.190  -9.804  52.912  1.00  5.26           O  
ATOM   1437  OE2 GLU A  95       8.230 -11.152  51.270  1.00  5.26           O  
ATOM   1438  H   GLU A  95       5.937 -13.046  55.263  1.00  5.26           H  
ATOM   1439  HA  GLU A  95       8.695 -13.688  55.483  1.00  5.26           H  
ATOM   1440 1HB  GLU A  95       7.277 -11.040  55.101  1.00  5.26           H  
ATOM   1441 2HB  GLU A  95       9.032 -11.194  55.086  1.00  5.26           H  
ATOM   1442 1HG  GLU A  95       8.865 -12.802  53.196  1.00  5.26           H  
ATOM   1443 2HG  GLU A  95       7.114 -12.627  53.216  1.00  5.26           H  
ATOM   1444  N   SER A  96       7.512 -12.092  58.083  1.00  6.35           N  
ATOM   1445  CA  SER A  96       7.811 -11.699  59.457  1.00  6.35           C  
ATOM   1446  C   SER A  96       7.862 -12.870  60.459  1.00  6.35           C  
ATOM   1447  O   SER A  96       8.049 -12.630  61.654  1.00  6.35           O  
ATOM   1448  CB  SER A  96       6.804 -10.669  59.936  1.00  6.35           C  
ATOM   1449  OG  SER A  96       5.515 -11.216  60.010  1.00  6.35           O  
ATOM   1450  H   SER A  96       6.550 -11.977  57.741  1.00  6.35           H  
ATOM   1451  HA  SER A  96       8.794 -11.228  59.456  1.00  6.35           H  
ATOM   1452 1HB  SER A  96       7.103 -10.300  60.915  1.00  6.35           H  
ATOM   1453 2HB  SER A  96       6.798  -9.823  59.250  1.00  6.35           H  
ATOM   1454  HG  SER A  96       5.240 -11.368  59.072  1.00  6.35           H  
ATOM   1455  N   ASP A  97       7.612 -14.108  60.002  1.00  7.18           N  
ATOM   1456  CA  ASP A  97       7.579 -15.278  60.882  1.00  7.18           C  
ATOM   1457  C   ASP A  97       8.954 -15.573  61.488  1.00  7.18           C  
ATOM   1458  O   ASP A  97       9.047 -16.096  62.599  1.00  7.18           O  
ATOM   1459  OXT ASP A  97       9.970 -15.387  60.820  1.00  7.18           O  
ATOM   1460  CB  ASP A  97       7.065 -16.508  60.111  1.00  7.18           C  
ATOM   1461  CG  ASP A  97       6.824 -17.762  60.989  1.00  7.18           C  
ATOM   1462  OD1 ASP A  97       5.752 -17.873  61.546  1.00  7.18           O  
ATOM   1463  OD2 ASP A  97       7.703 -18.591  61.080  1.00  7.18           O  
ATOM   1464  H   ASP A  97       7.467 -14.262  59.003  1.00  7.18           H  
ATOM   1465  HA  ASP A  97       6.887 -15.071  61.698  1.00  7.18           H  
ATOM   1466 1HB  ASP A  97       6.128 -16.250  59.606  1.00  7.18           H  
ATOM   1467 2HB  ASP A  97       7.782 -16.763  59.327  1.00  7.18           H  
ENDMDL

REMARK ID 697683 DOMAINID 688208 MODEL 2 2M5O_chain_A_V2
MODEL     2
ATOM      1  N   MET A   1      -0.408  -1.584  -1.731  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.548  -0.843  -0.920  1.00 24.67           C  
ATOM      3  C   MET A   1       0.455   0.645  -1.208  1.00 24.67           C  
ATOM      4  O   MET A   1       0.220   1.054  -2.345  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.968  -1.341  -1.177  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.196  -2.815  -0.857  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.897  -3.210   0.882  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.255  -2.343   1.671  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.634  -2.458  -1.278  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.248  -1.033  -1.840  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.007  -1.768  -2.639  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.303  -0.994   0.132  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.220  -1.184  -2.224  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.669  -0.755  -0.582  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.531  -3.425  -1.468  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.223  -3.085  -1.100  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.206  -2.494   2.750  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.202  -2.730   1.293  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.183  -1.276   1.450  1.00 24.67           H  
ATOM     20  N   GLY A   2       0.640   1.457  -0.176  1.00 24.67           N  
ATOM     21  CA  GLY A   2       0.575   2.907  -0.329  1.00 24.67           C  
ATOM     22  C   GLY A   2       0.571   3.612   1.020  1.00 24.67           C  
ATOM     23  O   GLY A   2       0.621   2.968   2.069  1.00 24.67           O  
ATOM     24  H   GLY A   2       0.830   1.075   0.741  1.00 24.67           H  
ATOM     25 1HA  GLY A   2       1.427   3.249  -0.918  1.00 24.67           H  
ATOM     26 2HA  GLY A   2      -0.324   3.175  -0.883  1.00 24.67           H  
ATOM     27  N   HIS A   3       0.532   4.939   0.981  1.00 24.67           N  
ATOM     28  CA  HIS A   3       0.521   5.759   2.187  1.00 24.67           C  
ATOM     29  C   HIS A   3      -0.885   5.868   2.755  1.00 24.67           C  
ATOM     30  O   HIS A   3      -1.864   5.770   2.012  1.00 24.67           O  
ATOM     31  CB  HIS A   3       1.063   7.161   1.893  1.00 24.67           C  
ATOM     32  CG  HIS A   3       2.512   7.176   1.497  1.00 24.67           C  
ATOM     33  ND1 HIS A   3       3.530   6.863   2.375  1.00 24.67           N  
ATOM     34  CD2 HIS A   3       3.109   7.462   0.316  1.00 24.67           C  
ATOM     35  CE1 HIS A   3       4.691   6.958   1.750  1.00 24.67           C  
ATOM     36  NE2 HIS A   3       4.463   7.320   0.501  1.00 24.67           N  
ATOM     37  H   HIS A   3       0.498   5.397   0.081  1.00 24.67           H  
ATOM     38  HA  HIS A   3       1.152   5.302   2.949  1.00 24.67           H  
ATOM     39 1HB  HIS A   3       0.481   7.614   1.090  1.00 24.67           H  
ATOM     40 2HB  HIS A   3       0.939   7.789   2.777  1.00 24.67           H  
ATOM     41  HD2 HIS A   3       2.610   7.751  -0.610  1.00 24.67           H  
ATOM     42  HE1 HIS A   3       5.669   6.770   2.192  1.00 24.67           H  
ATOM     43  HE2 HIS A   3       5.166   7.469  -0.209  1.00 24.67           H  
ATOM     44  N   HIS A   4      -0.973   6.108   4.059  1.00 24.18           N  
ATOM     45  CA  HIS A   4      -2.249   6.293   4.737  1.00 24.18           C  
ATOM     46  C   HIS A   4      -2.225   7.536   5.606  1.00 24.18           C  
ATOM     47  O   HIS A   4      -1.176   7.918   6.132  1.00 24.18           O  
ATOM     48  CB  HIS A   4      -2.583   5.080   5.619  1.00 24.18           C  
ATOM     49  CG  HIS A   4      -2.790   3.801   4.857  1.00 24.18           C  
ATOM     50  ND1 HIS A   4      -4.023   3.415   4.367  1.00 24.18           N  
ATOM     51  CD2 HIS A   4      -1.920   2.831   4.489  1.00 24.18           C  
ATOM     52  CE1 HIS A   4      -3.899   2.261   3.735  1.00 24.18           C  
ATOM     53  NE2 HIS A   4      -2.635   1.887   3.797  1.00 24.18           N  
ATOM     54  H   HIS A   4      -0.122   6.167   4.600  1.00 24.18           H  
ATOM     55  HA  HIS A   4      -3.045   6.418   4.003  1.00 24.18           H  
ATOM     56 1HB  HIS A   4      -1.778   4.923   6.337  1.00 24.18           H  
ATOM     57 2HB  HIS A   4      -3.489   5.289   6.194  1.00 24.18           H  
ATOM     58  HD2 HIS A   4      -0.849   2.804   4.698  1.00 24.18           H  
ATOM     59  HE1 HIS A   4      -4.703   1.715   3.245  1.00 24.18           H  
ATOM     60  HE2 HIS A   4      -2.246   1.046   3.397  1.00 24.18           H  
ATOM     61  N   HIS A   5      -3.392   8.144   5.760  1.00 22.42           N  
ATOM     62  CA  HIS A   5      -3.561   9.323   6.590  1.00 22.42           C  
ATOM     63  C   HIS A   5      -4.752   9.099   7.497  1.00 22.42           C  
ATOM     64  O   HIS A   5      -5.672   8.361   7.138  1.00 22.42           O  
ATOM     65  CB  HIS A   5      -3.787  10.563   5.717  1.00 22.42           C  
ATOM     66  CG  HIS A   5      -2.646  10.841   4.774  1.00 22.42           C  
ATOM     67  ND1 HIS A   5      -2.483  10.154   3.583  1.00 22.42           N  
ATOM     68  CD2 HIS A   5      -1.615  11.714   4.846  1.00 22.42           C  
ATOM     69  CE1 HIS A   5      -1.399  10.593   2.970  1.00 22.42           C  
ATOM     70  NE2 HIS A   5      -0.855  11.540   3.713  1.00 22.42           N  
ATOM     71  H   HIS A   5      -4.200   7.764   5.288  1.00 22.42           H  
ATOM     72  HA  HIS A   5      -2.682   9.482   7.214  1.00 22.42           H  
ATOM     73 1HB  HIS A   5      -4.697  10.436   5.130  1.00 22.42           H  
ATOM     74 2HB  HIS A   5      -3.930  11.436   6.355  1.00 22.42           H  
ATOM     75  HD2 HIS A   5      -1.421  12.420   5.654  1.00 22.42           H  
ATOM     76  HE1 HIS A   5      -1.020  10.235   2.013  1.00 22.42           H  
ATOM     77  HE2 HIS A   5      -0.016  12.055   3.493  1.00 22.42           H  
ATOM     78  N   HIS A   6      -4.741   9.730   8.663  1.00 19.21           N  
ATOM     79  CA  HIS A   6      -5.831   9.557   9.608  1.00 19.21           C  
ATOM     80  C   HIS A   6      -6.275  10.897  10.166  1.00 19.21           C  
ATOM     81  O   HIS A   6      -5.466  11.812  10.330  1.00 19.21           O  
ATOM     82  CB  HIS A   6      -5.377   8.629  10.743  1.00 19.21           C  
ATOM     83  CG  HIS A   6      -4.936   7.265  10.247  1.00 19.21           C  
ATOM     84  ND1 HIS A   6      -5.823   6.242   9.987  1.00 19.21           N  
ATOM     85  CD2 HIS A   6      -3.703   6.779   9.947  1.00 19.21           C  
ATOM     86  CE1 HIS A   6      -5.155   5.185   9.549  1.00 19.21           C  
ATOM     87  NE2 HIS A   6      -3.869   5.485   9.517  1.00 19.21           N  
ATOM     88  H   HIS A   6      -3.965  10.329   8.902  1.00 19.21           H  
ATOM     89  HA  HIS A   6      -6.688   9.105   9.111  1.00 19.21           H  
ATOM     90 1HB  HIS A   6      -4.547   9.087  11.285  1.00 19.21           H  
ATOM     91 2HB  HIS A   6      -6.193   8.494  11.455  1.00 19.21           H  
ATOM     92  HD1 HIS A   6      -6.817   6.281  10.087  1.00 19.21           H  
ATOM     93  HD2 HIS A   6      -2.705   7.216   9.986  1.00 19.21           H  
ATOM     94  HE1 HIS A   6      -5.681   4.268   9.285  1.00 19.21           H  
ATOM     95  N   HIS A   7      -7.564  11.003  10.465  1.00 15.11           N  
ATOM     96  CA  HIS A   7      -8.121  12.235  11.000  1.00 15.11           C  
ATOM     97  C   HIS A   7      -8.832  11.985  12.322  1.00 15.11           C  
ATOM     98  O   HIS A   7     -10.002  11.596  12.376  1.00 15.11           O  
ATOM     99  CB  HIS A   7      -9.072  12.851   9.974  1.00 15.11           C  
ATOM    100  CG  HIS A   7      -8.378  13.182   8.677  1.00 15.11           C  
ATOM    101  ND1 HIS A   7      -7.532  14.261   8.540  1.00 15.11           N  
ATOM    102  CD2 HIS A   7      -8.393  12.559   7.472  1.00 15.11           C  
ATOM    103  CE1 HIS A   7      -7.058  14.291   7.306  1.00 15.11           C  
ATOM    104  NE2 HIS A   7      -7.566  13.271   6.638  1.00 15.11           N  
ATOM    105  H   HIS A   7      -8.173  10.213  10.308  1.00 15.11           H  
ATOM    106  HA  HIS A   7      -7.321  12.950  11.188  1.00 15.11           H  
ATOM    107 1HB  HIS A   7      -9.889  12.160   9.767  1.00 15.11           H  
ATOM    108 2HB  HIS A   7      -9.505  13.765  10.378  1.00 15.11           H  
ATOM    109  HD1 HIS A   7      -7.288  14.916   9.255  1.00 15.11           H  
ATOM    110  HD2 HIS A   7      -8.904  11.670   7.104  1.00 15.11           H  
ATOM    111  HE1 HIS A   7      -6.366  15.074   6.998  1.00 15.11           H  
ATOM    112  N   HIS A   8      -8.111  12.211  13.407  1.00 11.01           N  
ATOM    113  CA  HIS A   8      -8.606  11.900  14.741  1.00 11.01           C  
ATOM    114  C   HIS A   8      -9.566  12.967  15.253  1.00 11.01           C  
ATOM    115  O   HIS A   8      -9.227  13.769  16.122  1.00 11.01           O  
ATOM    116  CB  HIS A   8      -7.427  11.736  15.696  1.00 11.01           C  
ATOM    117  CG  HIS A   8      -6.546  10.567  15.330  1.00 11.01           C  
ATOM    118  ND1 HIS A   8      -6.700   9.315  15.888  1.00 11.01           N  
ATOM    119  CD2 HIS A   8      -5.515  10.465  14.453  1.00 11.01           C  
ATOM    120  CE1 HIS A   8      -5.797   8.494  15.377  1.00 11.01           C  
ATOM    121  NE2 HIS A   8      -5.065   9.167  14.508  1.00 11.01           N  
ATOM    122  H   HIS A   8      -7.172  12.567  13.300  1.00 11.01           H  
ATOM    123  HA  HIS A   8      -9.151  10.956  14.715  1.00 11.01           H  
ATOM    124 1HB  HIS A   8      -6.822  12.643  15.693  1.00 11.01           H  
ATOM    125 2HB  HIS A   8      -7.797  11.588  16.710  1.00 11.01           H  
ATOM    126  HD1 HIS A   8      -7.381   9.049  16.571  1.00 11.01           H  
ATOM    127  HD2 HIS A   8      -5.037  11.181  13.782  1.00 11.01           H  
ATOM    128  HE1 HIS A   8      -5.753   7.452  15.693  1.00 11.01           H  
ATOM    129  N   SER A   9     -10.763  12.976  14.678  1.00  7.59           N  
ATOM    130  CA  SER A   9     -11.773  13.972  15.005  1.00  7.59           C  
ATOM    131  C   SER A   9     -12.089  13.959  16.494  1.00  7.59           C  
ATOM    132  O   SER A   9     -12.217  12.896  17.107  1.00  7.59           O  
ATOM    133  CB  SER A   9     -13.037  13.727  14.206  1.00  7.59           C  
ATOM    134  OG  SER A   9     -14.041  14.628  14.574  1.00  7.59           O  
ATOM    135  H   SER A   9     -10.930  12.281  13.951  1.00  7.59           H  
ATOM    136  HA  SER A   9     -11.383  14.957  14.748  1.00  7.59           H  
ATOM    137 1HB  SER A   9     -12.820  13.827  13.143  1.00  7.59           H  
ATOM    138 2HB  SER A   9     -13.379  12.708  14.376  1.00  7.59           H  
ATOM    139  HG  SER A   9     -14.142  14.530  15.527  1.00  7.59           H  
ATOM    140  N   HIS A  10     -12.220  15.155  17.057  1.00  5.12           N  
ATOM    141  CA  HIS A  10     -12.501  15.369  18.472  1.00  5.12           C  
ATOM    142  C   HIS A  10     -13.167  16.713  18.721  1.00  5.12           C  
ATOM    143  O   HIS A  10     -12.672  17.738  18.261  1.00  5.12           O  
ATOM    144  CB  HIS A  10     -11.176  15.315  19.242  1.00  5.12           C  
ATOM    145  CG  HIS A  10     -11.258  15.630  20.693  1.00  5.12           C  
ATOM    146  ND1 HIS A  10     -11.750  14.763  21.645  1.00  5.12           N  
ATOM    147  CD2 HIS A  10     -10.884  16.746  21.340  1.00  5.12           C  
ATOM    148  CE1 HIS A  10     -11.672  15.344  22.835  1.00  5.12           C  
ATOM    149  NE2 HIS A  10     -11.152  16.568  22.669  1.00  5.12           N  
ATOM    150  H   HIS A  10     -12.101  15.967  16.469  1.00  5.12           H  
ATOM    151  HA  HIS A  10     -13.160  14.584  18.839  1.00  5.12           H  
ATOM    152 1HB  HIS A  10     -10.747  14.314  19.140  1.00  5.12           H  
ATOM    153 2HB  HIS A  10     -10.470  16.009  18.787  1.00  5.12           H  
ATOM    154  HD1 HIS A  10     -12.096  13.834  21.484  1.00  5.12           H  
ATOM    155  HD2 HIS A  10     -10.447  17.676  20.986  1.00  5.12           H  
ATOM    156  HE1 HIS A  10     -12.011  14.824  23.731  1.00  5.12           H  
ATOM    157  N   MET A  11     -14.275  16.712  19.470  1.00  3.50           N  
ATOM    158  CA  MET A  11     -14.952  17.966  19.806  1.00  3.50           C  
ATOM    159  C   MET A  11     -14.918  18.359  21.285  1.00  3.50           C  
ATOM    160  O   MET A  11     -15.320  19.467  21.634  1.00  3.50           O  
ATOM    161  CB  MET A  11     -16.399  17.928  19.332  1.00  3.50           C  
ATOM    162  CG  MET A  11     -16.556  17.877  17.832  1.00  3.50           C  
ATOM    163  SD  MET A  11     -15.809  19.321  17.048  1.00  3.50           S  
ATOM    164  CE  MET A  11     -16.888  20.630  17.626  1.00  3.50           C  
ATOM    165  H   MET A  11     -14.651  15.835  19.800  1.00  3.50           H  
ATOM    166  HA  MET A  11     -14.452  18.767  19.263  1.00  3.50           H  
ATOM    167 1HB  MET A  11     -16.901  17.060  19.756  1.00  3.50           H  
ATOM    168 2HB  MET A  11     -16.922  18.816  19.696  1.00  3.50           H  
ATOM    169 1HG  MET A  11     -16.082  16.982  17.435  1.00  3.50           H  
ATOM    170 2HG  MET A  11     -17.615  17.850  17.572  1.00  3.50           H  
ATOM    171 1HE  MET A  11     -16.545  21.586  17.227  1.00  3.50           H  
ATOM    172 2HE  MET A  11     -17.908  20.438  17.291  1.00  3.50           H  
ATOM    173 3HE  MET A  11     -16.865  20.664  18.717  1.00  3.50           H  
ATOM    174  N   GLY A  12     -14.433  17.481  22.157  1.00  2.50           N  
ATOM    175  CA  GLY A  12     -14.447  17.779  23.594  1.00  2.50           C  
ATOM    176  C   GLY A  12     -13.687  19.066  23.892  1.00  2.50           C  
ATOM    177  O   GLY A  12     -14.240  20.033  24.424  1.00  2.50           O  
ATOM    178  H   GLY A  12     -14.072  16.598  21.831  1.00  2.50           H  
ATOM    179 1HA  GLY A  12     -15.479  17.874  23.936  1.00  2.50           H  
ATOM    180 2HA  GLY A  12     -13.999  16.951  24.142  1.00  2.50           H  
ATOM    181  N   SER A  13     -12.425  19.093  23.483  1.00  1.89           N  
ATOM    182  CA  SER A  13     -11.575  20.248  23.687  1.00  1.89           C  
ATOM    183  C   SER A  13     -12.172  21.490  23.030  1.00  1.89           C  
ATOM    184  O   SER A  13     -12.064  22.587  23.573  1.00  1.89           O  
ATOM    185  CB  SER A  13     -10.209  19.980  23.104  1.00  1.89           C  
ATOM    186  OG  SER A  13      -9.589  18.905  23.766  1.00  1.89           O  
ATOM    187  H   SER A  13     -12.022  18.254  23.075  1.00  1.89           H  
ATOM    188  HA  SER A  13     -11.485  20.428  24.760  1.00  1.89           H  
ATOM    189 1HB  SER A  13     -10.299  19.767  22.043  1.00  1.89           H  
ATOM    190 2HB  SER A  13      -9.596  20.875  23.205  1.00  1.89           H  
ATOM    191  HG  SER A  13     -10.095  18.101  23.498  1.00  1.89           H  
ATOM    192  N   GLU A  14     -12.811  21.331  21.865  1.00  1.50           N  
ATOM    193  CA  GLU A  14     -13.361  22.495  21.180  1.00  1.50           C  
ATOM    194  C   GLU A  14     -14.476  23.122  22.015  1.00  1.50           C  
ATOM    195  O   GLU A  14     -14.554  24.353  22.118  1.00  1.50           O  
ATOM    196  CB  GLU A  14     -13.928  22.101  19.811  1.00  1.50           C  
ATOM    197  CG  GLU A  14     -12.906  21.647  18.761  1.00  1.50           C  
ATOM    198  CD  GLU A  14     -11.961  22.726  18.296  1.00  1.50           C  
ATOM    199  OE1 GLU A  14     -12.427  23.769  17.899  1.00  1.50           O  
ATOM    200  OE2 GLU A  14     -10.774  22.500  18.321  1.00  1.50           O  
ATOM    201  H   GLU A  14     -12.910  20.410  21.467  1.00  1.50           H  
ATOM    202  HA  GLU A  14     -12.568  23.230  21.046  1.00  1.50           H  
ATOM    203 1HB  GLU A  14     -14.644  21.294  19.938  1.00  1.50           H  
ATOM    204 2HB  GLU A  14     -14.474  22.946  19.393  1.00  1.50           H  
ATOM    205 1HG  GLU A  14     -12.325  20.825  19.184  1.00  1.50           H  
ATOM    206 2HG  GLU A  14     -13.448  21.255  17.902  1.00  1.50           H  
ATOM    207  N   GLU A  15     -15.304  22.294  22.666  1.00  1.24           N  
ATOM    208  CA  GLU A  15     -16.354  22.866  23.497  1.00  1.24           C  
ATOM    209  C   GLU A  15     -15.739  23.612  24.679  1.00  1.24           C  
ATOM    210  O   GLU A  15     -16.195  24.711  25.019  1.00  1.24           O  
ATOM    211  CB  GLU A  15     -17.353  21.805  23.984  1.00  1.24           C  
ATOM    212  CG  GLU A  15     -18.262  21.226  22.881  1.00  1.24           C  
ATOM    213  CD  GLU A  15     -19.308  20.230  23.396  1.00  1.24           C  
ATOM    214  OE1 GLU A  15     -19.294  19.908  24.563  1.00  1.24           O  
ATOM    215  OE2 GLU A  15     -20.128  19.808  22.608  1.00  1.24           O  
ATOM    216  H   GLU A  15     -15.217  21.281  22.550  1.00  1.24           H  
ATOM    217  HA  GLU A  15     -16.908  23.588  22.898  1.00  1.24           H  
ATOM    218 1HB  GLU A  15     -16.801  20.972  24.426  1.00  1.24           H  
ATOM    219 2HB  GLU A  15     -17.985  22.229  24.764  1.00  1.24           H  
ATOM    220 1HG  GLU A  15     -18.774  22.048  22.384  1.00  1.24           H  
ATOM    221 2HG  GLU A  15     -17.631  20.730  22.141  1.00  1.24           H  
ATOM    222  N   ASP A  16     -14.668  23.050  25.269  1.00  1.06           N  
ATOM    223  CA  ASP A  16     -14.007  23.729  26.386  1.00  1.06           C  
ATOM    224  C   ASP A  16     -13.408  25.056  25.932  1.00  1.06           C  
ATOM    225  O   ASP A  16     -13.517  26.062  26.637  1.00  1.06           O  
ATOM    226  CB  ASP A  16     -12.902  22.868  27.010  1.00  1.06           C  
ATOM    227  CG  ASP A  16     -13.401  21.683  27.864  1.00  1.06           C  
ATOM    228  OD1 ASP A  16     -14.561  21.645  28.202  1.00  1.06           O  
ATOM    229  OD2 ASP A  16     -12.593  20.840  28.189  1.00  1.06           O  
ATOM    230  H   ASP A  16     -14.343  22.135  24.942  1.00  1.06           H  
ATOM    231  HA  ASP A  16     -14.754  23.936  27.151  1.00  1.06           H  
ATOM    232 1HB  ASP A  16     -12.275  22.471  26.211  1.00  1.06           H  
ATOM    233 2HB  ASP A  16     -12.264  23.498  27.628  1.00  1.06           H  
ATOM    234  N   ASP A  17     -12.804  25.080  24.736  1.00  0.93           N  
ATOM    235  CA  ASP A  17     -12.233  26.320  24.219  1.00  0.93           C  
ATOM    236  C   ASP A  17     -13.328  27.348  23.990  1.00  0.93           C  
ATOM    237  O   ASP A  17     -13.134  28.537  24.246  1.00  0.93           O  
ATOM    238  CB  ASP A  17     -11.419  26.094  22.941  1.00  0.93           C  
ATOM    239  CG  ASP A  17     -10.052  25.412  23.200  1.00  0.93           C  
ATOM    240  OD1 ASP A  17      -9.656  25.322  24.342  1.00  0.93           O  
ATOM    241  OD2 ASP A  17      -9.404  25.038  22.250  1.00  0.93           O  
ATOM    242  H   ASP A  17     -12.723  24.220  24.194  1.00  0.93           H  
ATOM    243  HA  ASP A  17     -11.552  26.717  24.970  1.00  0.93           H  
ATOM    244 1HB  ASP A  17     -11.997  25.462  22.260  1.00  0.93           H  
ATOM    245 2HB  ASP A  17     -11.252  27.046  22.441  1.00  0.93           H  
ATOM    246  N   GLY A  18     -14.501  26.883  23.556  1.00  0.85           N  
ATOM    247  CA  GLY A  18     -15.656  27.743  23.358  1.00  0.85           C  
ATOM    248  C   GLY A  18     -15.988  28.434  24.675  1.00  0.85           C  
ATOM    249  O   GLY A  18     -16.112  29.663  24.735  1.00  0.85           O  
ATOM    250  H   GLY A  18     -14.587  25.892  23.326  1.00  0.85           H  
ATOM    251 1HA  GLY A  18     -15.445  28.480  22.584  1.00  0.85           H  
ATOM    252 2HA  GLY A  18     -16.502  27.139  23.029  1.00  0.85           H  
ATOM    253  N   VAL A  19     -16.098  27.639  25.740  1.00  0.79           N  
ATOM    254  CA  VAL A  19     -16.410  28.184  27.052  1.00  0.79           C  
ATOM    255  C   VAL A  19     -15.357  29.160  27.519  1.00  0.79           C  
ATOM    256  O   VAL A  19     -15.689  30.251  27.988  1.00  0.79           O  
ATOM    257  CB  VAL A  19     -16.548  27.067  28.085  1.00  0.79           C  
ATOM    258  CG1 VAL A  19     -16.648  27.663  29.468  1.00  0.79           C  
ATOM    259  CG2 VAL A  19     -17.778  26.263  27.780  1.00  0.79           C  
ATOM    260  H   VAL A  19     -15.983  26.631  25.615  1.00  0.79           H  
ATOM    261  HA  VAL A  19     -17.349  28.706  26.991  1.00  0.79           H  
ATOM    262  HB  VAL A  19     -15.669  26.423  28.050  1.00  0.79           H  
ATOM    263 1HG1 VAL A  19     -16.756  26.869  30.199  1.00  0.79           H  
ATOM    264 2HG1 VAL A  19     -15.752  28.242  29.687  1.00  0.79           H  
ATOM    265 3HG1 VAL A  19     -17.500  28.295  29.498  1.00  0.79           H  
ATOM    266 1HG2 VAL A  19     -17.869  25.467  28.514  1.00  0.79           H  
ATOM    267 2HG2 VAL A  19     -18.660  26.900  27.823  1.00  0.79           H  
ATOM    268 3HG2 VAL A  19     -17.695  25.827  26.786  1.00  0.79           H  
ATOM    269  N   VAL A  20     -14.092  28.803  27.363  1.00  0.75           N  
ATOM    270  CA  VAL A  20     -13.033  29.694  27.778  1.00  0.75           C  
ATOM    271  C   VAL A  20     -13.065  30.997  27.006  1.00  0.75           C  
ATOM    272  O   VAL A  20     -12.848  32.064  27.584  1.00  0.75           O  
ATOM    273  CB  VAL A  20     -11.670  29.026  27.680  1.00  0.75           C  
ATOM    274  CG1 VAL A  20     -10.593  30.072  27.905  1.00  0.75           C  
ATOM    275  CG2 VAL A  20     -11.596  27.934  28.760  1.00  0.75           C  
ATOM    276  H   VAL A  20     -13.867  27.889  26.965  1.00  0.75           H  
ATOM    277  HA  VAL A  20     -13.186  29.928  28.823  1.00  0.75           H  
ATOM    278  HB  VAL A  20     -11.535  28.588  26.688  1.00  0.75           H  
ATOM    279 1HG1 VAL A  20      -9.610  29.607  27.854  1.00  0.75           H  
ATOM    280 2HG1 VAL A  20     -10.671  30.844  27.138  1.00  0.75           H  
ATOM    281 3HG1 VAL A  20     -10.734  30.522  28.877  1.00  0.75           H  
ATOM    282 1HG2 VAL A  20     -10.625  27.442  28.718  1.00  0.75           H  
ATOM    283 2HG2 VAL A  20     -11.735  28.388  29.738  1.00  0.75           H  
ATOM    284 3HG2 VAL A  20     -12.382  27.200  28.586  1.00  0.75           H  
ATOM    285  N   ALA A  21     -13.305  30.934  25.697  1.00  0.73           N  
ATOM    286  CA  ALA A  21     -13.391  32.153  24.918  1.00  0.73           C  
ATOM    287  C   ALA A  21     -14.513  33.041  25.443  1.00  0.73           C  
ATOM    288  O   ALA A  21     -14.327  34.249  25.583  1.00  0.73           O  
ATOM    289  CB  ALA A  21     -13.631  31.828  23.457  1.00  0.73           C  
ATOM    290  H   ALA A  21     -13.439  30.035  25.239  1.00  0.73           H  
ATOM    291  HA  ALA A  21     -12.450  32.691  25.019  1.00  0.73           H  
ATOM    292 1HB  ALA A  21     -13.679  32.750  22.879  1.00  0.73           H  
ATOM    293 2HB  ALA A  21     -12.818  31.203  23.086  1.00  0.73           H  
ATOM    294 3HB  ALA A  21     -14.572  31.288  23.361  1.00  0.73           H  
ATOM    295  N   MET A  22     -15.660  32.449  25.814  1.00  0.71           N  
ATOM    296  CA  MET A  22     -16.754  33.265  26.337  1.00  0.71           C  
ATOM    297  C   MET A  22     -16.366  33.881  27.676  1.00  0.71           C  
ATOM    298  O   MET A  22     -16.692  35.038  27.963  1.00  0.71           O  
ATOM    299  CB  MET A  22     -18.024  32.444  26.525  1.00  0.71           C  
ATOM    300  CG  MET A  22     -18.723  31.983  25.282  1.00  0.71           C  
ATOM    301  SD  MET A  22     -20.332  31.259  25.687  1.00  0.71           S  
ATOM    302  CE  MET A  22     -19.833  29.747  26.490  1.00  0.71           C  
ATOM    303  H   MET A  22     -15.782  31.441  25.683  1.00  0.71           H  
ATOM    304  HA  MET A  22     -16.950  34.076  25.635  1.00  0.71           H  
ATOM    305 1HB  MET A  22     -17.787  31.556  27.111  1.00  0.71           H  
ATOM    306 2HB  MET A  22     -18.743  33.026  27.094  1.00  0.71           H  
ATOM    307 1HG  MET A  22     -18.871  32.821  24.604  1.00  0.71           H  
ATOM    308 2HG  MET A  22     -18.116  31.231  24.779  1.00  0.71           H  
ATOM    309 1HE  MET A  22     -20.714  29.191  26.806  1.00  0.71           H  
ATOM    310 2HE  MET A  22     -19.254  29.144  25.790  1.00  0.71           H  
ATOM    311 3HE  MET A  22     -19.224  29.990  27.361  1.00  0.71           H  
ATOM    312  N   ILE A  23     -15.631  33.125  28.495  1.00  0.71           N  
ATOM    313  CA  ILE A  23     -15.204  33.652  29.780  1.00  0.71           C  
ATOM    314  C   ILE A  23     -14.296  34.840  29.547  1.00  0.71           C  
ATOM    315  O   ILE A  23     -14.484  35.905  30.139  1.00  0.71           O  
ATOM    316  CB  ILE A  23     -14.436  32.598  30.616  1.00  0.71           C  
ATOM    317  CG1 ILE A  23     -15.343  31.458  31.074  1.00  0.71           C  
ATOM    318  CG2 ILE A  23     -13.781  33.262  31.816  1.00  0.71           C  
ATOM    319  CD1 ILE A  23     -14.592  30.283  31.627  1.00  0.71           C  
ATOM    320  H   ILE A  23     -15.397  32.167  28.228  1.00  0.71           H  
ATOM    321  HA  ILE A  23     -16.078  33.985  30.334  1.00  0.71           H  
ATOM    322  HB  ILE A  23     -13.659  32.157  29.998  1.00  0.71           H  
ATOM    323 1HG1 ILE A  23     -16.009  31.831  31.849  1.00  0.71           H  
ATOM    324 2HG1 ILE A  23     -15.928  31.115  30.246  1.00  0.71           H  
ATOM    325 1HG2 ILE A  23     -13.222  32.522  32.379  1.00  0.71           H  
ATOM    326 2HG2 ILE A  23     -13.111  34.032  31.466  1.00  0.71           H  
ATOM    327 3HG2 ILE A  23     -14.537  33.702  32.453  1.00  0.71           H  
ATOM    328 1HD1 ILE A  23     -15.296  29.516  31.945  1.00  0.71           H  
ATOM    329 2HD1 ILE A  23     -13.939  29.873  30.879  1.00  0.71           H  
ATOM    330 3HD1 ILE A  23     -14.004  30.608  32.457  1.00  0.71           H  
ATOM    331  N   LYS A  24     -13.328  34.669  28.646  1.00  0.71           N  
ATOM    332  CA  LYS A  24     -12.381  35.722  28.351  1.00  0.71           C  
ATOM    333  C   LYS A  24     -13.080  36.960  27.804  1.00  0.71           C  
ATOM    334  O   LYS A  24     -12.787  38.066  28.253  1.00  0.71           O  
ATOM    335  CB  LYS A  24     -11.310  35.242  27.378  1.00  0.71           C  
ATOM    336  CG  LYS A  24     -10.218  36.279  27.103  1.00  0.71           C  
ATOM    337  CD  LYS A  24      -9.135  35.721  26.190  1.00  0.71           C  
ATOM    338  CE  LYS A  24      -7.904  36.652  26.111  1.00  0.71           C  
ATOM    339  NZ  LYS A  24      -8.195  37.975  25.473  1.00  0.71           N  
ATOM    340  H   LYS A  24     -13.237  33.769  28.175  1.00  0.71           H  
ATOM    341  HA  LYS A  24     -11.886  36.003  29.278  1.00  0.71           H  
ATOM    342 1HB  LYS A  24     -10.845  34.333  27.767  1.00  0.71           H  
ATOM    343 2HB  LYS A  24     -11.782  34.985  26.426  1.00  0.71           H  
ATOM    344 1HG  LYS A  24     -10.666  37.158  26.625  1.00  0.71           H  
ATOM    345 2HG  LYS A  24      -9.768  36.598  28.042  1.00  0.71           H  
ATOM    346 1HD  LYS A  24      -8.821  34.744  26.561  1.00  0.71           H  
ATOM    347 2HD  LYS A  24      -9.546  35.595  25.189  1.00  0.71           H  
ATOM    348 1HE  LYS A  24      -7.527  36.826  27.118  1.00  0.71           H  
ATOM    349 2HE  LYS A  24      -7.133  36.150  25.529  1.00  0.71           H  
ATOM    350 1HZ  LYS A  24      -7.357  38.526  25.446  1.00  0.71           H  
ATOM    351 2HZ  LYS A  24      -8.533  37.839  24.540  1.00  0.71           H  
ATOM    352 3HZ  LYS A  24      -8.902  38.504  26.001  1.00  0.71           H  
ATOM    353  N   GLU A  25     -14.014  36.800  26.856  1.00  0.72           N  
ATOM    354  CA  GLU A  25     -14.672  37.981  26.305  1.00  0.72           C  
ATOM    355  C   GLU A  25     -15.434  38.741  27.386  1.00  0.72           C  
ATOM    356  O   GLU A  25     -15.375  39.971  27.438  1.00  0.72           O  
ATOM    357  CB  GLU A  25     -15.614  37.609  25.149  1.00  0.72           C  
ATOM    358  CG  GLU A  25     -14.901  37.176  23.853  1.00  0.72           C  
ATOM    359  CD  GLU A  25     -15.856  36.768  22.739  1.00  0.72           C  
ATOM    360  OE1 GLU A  25     -17.040  36.702  22.979  1.00  0.72           O  
ATOM    361  OE2 GLU A  25     -15.391  36.532  21.645  1.00  0.72           O  
ATOM    362  H   GLU A  25     -14.239  35.869  26.504  1.00  0.72           H  
ATOM    363  HA  GLU A  25     -13.902  38.641  25.908  1.00  0.72           H  
ATOM    364 1HB  GLU A  25     -16.258  36.784  25.466  1.00  0.72           H  
ATOM    365 2HB  GLU A  25     -16.257  38.457  24.917  1.00  0.72           H  
ATOM    366 1HG  GLU A  25     -14.285  38.002  23.502  1.00  0.72           H  
ATOM    367 2HG  GLU A  25     -14.240  36.342  24.081  1.00  0.72           H  
ATOM    368  N   LEU A  26     -16.102  38.036  28.296  1.00  0.74           N  
ATOM    369  CA  LEU A  26     -16.799  38.736  29.367  1.00  0.74           C  
ATOM    370  C   LEU A  26     -15.803  39.466  30.271  1.00  0.74           C  
ATOM    371  O   LEU A  26     -16.019  40.625  30.660  1.00  0.74           O  
ATOM    372  CB  LEU A  26     -17.648  37.741  30.158  1.00  0.74           C  
ATOM    373  CG  LEU A  26     -18.871  37.207  29.416  1.00  0.74           C  
ATOM    374  CD1 LEU A  26     -19.474  36.071  30.182  1.00  0.74           C  
ATOM    375  CD2 LEU A  26     -19.897  38.343  29.266  1.00  0.74           C  
ATOM    376  H   LEU A  26     -16.147  37.015  28.233  1.00  0.74           H  
ATOM    377  HA  LEU A  26     -17.462  39.475  28.921  1.00  0.74           H  
ATOM    378 1HB  LEU A  26     -17.017  36.884  30.409  1.00  0.74           H  
ATOM    379 2HB  LEU A  26     -17.983  38.210  31.084  1.00  0.74           H  
ATOM    380  HG  LEU A  26     -18.568  36.837  28.434  1.00  0.74           H  
ATOM    381 1HD1 LEU A  26     -20.321  35.703  29.632  1.00  0.74           H  
ATOM    382 2HD1 LEU A  26     -18.738  35.278  30.282  1.00  0.74           H  
ATOM    383 3HD1 LEU A  26     -19.788  36.412  31.167  1.00  0.74           H  
ATOM    384 1HD2 LEU A  26     -20.776  37.973  28.737  1.00  0.74           H  
ATOM    385 2HD2 LEU A  26     -20.193  38.699  30.256  1.00  0.74           H  
ATOM    386 3HD2 LEU A  26     -19.452  39.164  28.704  1.00  0.74           H  
ATOM    387  N   LEU A  27     -14.669  38.833  30.547  1.00  0.76           N  
ATOM    388  CA  LEU A  27     -13.677  39.485  31.375  1.00  0.76           C  
ATOM    389  C   LEU A  27     -13.080  40.709  30.678  1.00  0.76           C  
ATOM    390  O   LEU A  27     -12.879  41.748  31.296  1.00  0.76           O  
ATOM    391  CB  LEU A  27     -12.585  38.492  31.736  1.00  0.76           C  
ATOM    392  CG  LEU A  27     -13.041  37.373  32.679  1.00  0.76           C  
ATOM    393  CD1 LEU A  27     -11.972  36.352  32.760  1.00  0.76           C  
ATOM    394  CD2 LEU A  27     -13.359  37.951  34.060  1.00  0.76           C  
ATOM    395  H   LEU A  27     -14.509  37.879  30.213  1.00  0.76           H  
ATOM    396  HA  LEU A  27     -14.165  39.797  32.285  1.00  0.76           H  
ATOM    397 1HB  LEU A  27     -12.219  38.031  30.819  1.00  0.76           H  
ATOM    398 2HB  LEU A  27     -11.763  39.028  32.208  1.00  0.76           H  
ATOM    399  HG  LEU A  27     -13.932  36.902  32.279  1.00  0.76           H  
ATOM    400 1HD1 LEU A  27     -12.312  35.557  33.400  1.00  0.76           H  
ATOM    401 2HD1 LEU A  27     -11.773  35.959  31.766  1.00  0.76           H  
ATOM    402 3HD1 LEU A  27     -11.069  36.804  33.158  1.00  0.76           H  
ATOM    403 1HD2 LEU A  27     -13.687  37.155  34.721  1.00  0.76           H  
ATOM    404 2HD2 LEU A  27     -12.470  38.424  34.473  1.00  0.76           H  
ATOM    405 3HD2 LEU A  27     -14.146  38.684  33.963  1.00  0.76           H  
ATOM    406  N   ASP A  28     -12.838  40.622  29.374  1.00  0.78           N  
ATOM    407  CA  ASP A  28     -12.259  41.745  28.641  1.00  0.78           C  
ATOM    408  C   ASP A  28     -13.217  42.890  28.345  1.00  0.78           C  
ATOM    409  O   ASP A  28     -12.792  44.047  28.285  1.00  0.78           O  
ATOM    410  CB  ASP A  28     -11.656  41.283  27.317  1.00  0.78           C  
ATOM    411  CG  ASP A  28     -10.344  40.487  27.452  1.00  0.78           C  
ATOM    412  OD1 ASP A  28      -9.641  40.649  28.445  1.00  0.78           O  
ATOM    413  OD2 ASP A  28     -10.026  39.745  26.529  1.00  0.78           O  
ATOM    414  H   ASP A  28     -13.026  39.747  28.887  1.00  0.78           H  
ATOM    415  HA  ASP A  28     -11.453  42.146  29.250  1.00  0.78           H  
ATOM    416 1HB  ASP A  28     -12.388  40.648  26.809  1.00  0.78           H  
ATOM    417 2HB  ASP A  28     -11.481  42.149  26.680  1.00  0.78           H  
ATOM    418  N   THR A  29     -14.496  42.582  28.130  1.00  0.82           N  
ATOM    419  CA  THR A  29     -15.433  43.619  27.732  1.00  0.82           C  
ATOM    420  C   THR A  29     -16.370  44.112  28.839  1.00  0.82           C  
ATOM    421  O   THR A  29     -16.911  45.213  28.726  1.00  0.82           O  
ATOM    422  CB  THR A  29     -16.271  43.124  26.532  1.00  0.82           C  
ATOM    423  OG1 THR A  29     -17.045  41.980  26.906  1.00  0.82           O  
ATOM    424  CG2 THR A  29     -15.340  42.724  25.392  1.00  0.82           C  
ATOM    425  H   THR A  29     -14.807  41.613  28.171  1.00  0.82           H  
ATOM    426  HA  THR A  29     -14.855  44.477  27.395  1.00  0.82           H  
ATOM    427  HB  THR A  29     -16.938  43.918  26.202  1.00  0.82           H  
ATOM    428  HG1 THR A  29     -16.436  41.243  27.123  1.00  0.82           H  
ATOM    429 1HG2 THR A  29     -15.929  42.374  24.545  1.00  0.82           H  
ATOM    430 2HG2 THR A  29     -14.742  43.583  25.091  1.00  0.82           H  
ATOM    431 3HG2 THR A  29     -14.680  41.921  25.728  1.00  0.82           H  
ATOM    432  N   ARG A  30     -16.568  43.334  29.909  1.00  0.86           N  
ATOM    433  CA  ARG A  30     -17.492  43.760  30.956  1.00  0.86           C  
ATOM    434  C   ARG A  30     -16.816  43.934  32.322  1.00  0.86           C  
ATOM    435  O   ARG A  30     -17.031  44.934  33.017  1.00  0.86           O  
ATOM    436  CB  ARG A  30     -18.585  42.725  31.102  1.00  0.86           C  
ATOM    437  CG  ARG A  30     -19.457  42.483  29.884  1.00  0.86           C  
ATOM    438  CD  ARG A  30     -20.354  43.615  29.597  1.00  0.86           C  
ATOM    439  NE  ARG A  30     -21.290  43.839  30.688  1.00  0.86           N  
ATOM    440  CZ  ARG A  30     -22.439  43.157  30.843  1.00  0.86           C  
ATOM    441  NH1 ARG A  30     -22.752  42.226  29.974  1.00  0.86           N  
ATOM    442  NH2 ARG A  30     -23.240  43.423  31.862  1.00  0.86           N  
ATOM    443  H   ARG A  30     -16.131  42.422  29.986  1.00  0.86           H  
ATOM    444  HA  ARG A  30     -17.938  44.710  30.665  1.00  0.86           H  
ATOM    445 1HB  ARG A  30     -18.143  41.776  31.380  1.00  0.86           H  
ATOM    446 2HB  ARG A  30     -19.237  43.033  31.897  1.00  0.86           H  
ATOM    447 1HG  ARG A  30     -18.822  42.307  29.013  1.00  0.86           H  
ATOM    448 2HG  ARG A  30     -20.072  41.600  30.062  1.00  0.86           H  
ATOM    449 1HD  ARG A  30     -19.761  44.522  29.459  1.00  0.86           H  
ATOM    450 2HD  ARG A  30     -20.923  43.411  28.692  1.00  0.86           H  
ATOM    451  HE  ARG A  30     -21.064  44.553  31.366  1.00  0.86           H  
ATOM    452 1HH1 ARG A  30     -22.132  42.030  29.202  1.00  0.86           H  
ATOM    453 2HH1 ARG A  30     -23.609  41.690  30.073  1.00  0.86           H  
ATOM    454 1HH2 ARG A  30     -22.990  44.143  32.525  1.00  0.86           H  
ATOM    455 2HH2 ARG A  30     -24.104  42.913  31.978  1.00  0.86           H  
ATOM    456  N   ILE A  31     -15.947  42.997  32.695  1.00  0.92           N  
ATOM    457  CA  ILE A  31     -15.328  43.098  34.019  1.00  0.92           C  
ATOM    458  C   ILE A  31     -14.106  43.982  34.041  1.00  0.92           C  
ATOM    459  O   ILE A  31     -14.042  44.928  34.823  1.00  0.92           O  
ATOM    460  CB  ILE A  31     -14.914  41.734  34.550  1.00  0.92           C  
ATOM    461  CG1 ILE A  31     -16.150  40.816  34.687  1.00  0.92           C  
ATOM    462  CG2 ILE A  31     -14.127  41.873  35.846  1.00  0.92           C  
ATOM    463  CD1 ILE A  31     -17.217  41.373  35.611  1.00  0.92           C  
ATOM    464  H   ILE A  31     -15.772  42.196  32.085  1.00  0.92           H  
ATOM    465  HA  ILE A  31     -16.061  43.519  34.705  1.00  0.92           H  
ATOM    466  HB  ILE A  31     -14.260  41.284  33.836  1.00  0.92           H  
ATOM    467 1HG1 ILE A  31     -16.588  40.660  33.698  1.00  0.92           H  
ATOM    468 2HG1 ILE A  31     -15.836  39.856  35.078  1.00  0.92           H  
ATOM    469 1HG2 ILE A  31     -13.797  40.895  36.163  1.00  0.92           H  
ATOM    470 2HG2 ILE A  31     -13.253  42.500  35.678  1.00  0.92           H  
ATOM    471 3HG2 ILE A  31     -14.752  42.326  36.616  1.00  0.92           H  
ATOM    472 1HD1 ILE A  31     -18.050  40.677  35.669  1.00  0.92           H  
ATOM    473 2HD1 ILE A  31     -16.811  41.523  36.607  1.00  0.92           H  
ATOM    474 3HD1 ILE A  31     -17.569  42.328  35.222  1.00  0.92           H  
ATOM    475  N   ARG A  32     -13.164  43.726  33.149  1.00  0.99           N  
ATOM    476  CA  ARG A  32     -11.957  44.514  33.059  1.00  0.99           C  
ATOM    477  C   ARG A  32     -12.225  46.017  33.169  1.00  0.99           C  
ATOM    478  O   ARG A  32     -11.724  46.610  34.119  1.00  0.99           O  
ATOM    479  CB  ARG A  32     -11.178  44.161  31.794  1.00  0.99           C  
ATOM    480  CG  ARG A  32      -9.918  44.913  31.576  1.00  0.99           C  
ATOM    481  CD  ARG A  32      -9.260  44.569  30.258  1.00  0.99           C  
ATOM    482  NE  ARG A  32      -8.856  43.156  30.136  1.00  0.99           N  
ATOM    483  CZ  ARG A  32      -7.757  42.618  30.684  1.00  0.99           C  
ATOM    484  NH1 ARG A  32      -6.956  43.333  31.453  1.00  0.99           N  
ATOM    485  NH2 ARG A  32      -7.508  41.352  30.434  1.00  0.99           N  
ATOM    486  H   ARG A  32     -13.264  42.937  32.525  1.00  0.99           H  
ATOM    487  HA  ARG A  32     -11.320  44.233  33.898  1.00  0.99           H  
ATOM    488 1HB  ARG A  32     -10.860  43.125  31.889  1.00  0.99           H  
ATOM    489 2HB  ARG A  32     -11.777  44.201  30.904  1.00  0.99           H  
ATOM    490 1HG  ARG A  32     -10.156  45.973  31.561  1.00  0.99           H  
ATOM    491 2HG  ARG A  32      -9.210  44.708  32.384  1.00  0.99           H  
ATOM    492 1HD  ARG A  32      -9.966  44.784  29.451  1.00  0.99           H  
ATOM    493 2HD  ARG A  32      -8.373  45.184  30.134  1.00  0.99           H  
ATOM    494  HE  ARG A  32      -9.415  42.513  29.546  1.00  0.99           H  
ATOM    495 1HH1 ARG A  32      -7.145  44.311  31.678  1.00  0.99           H  
ATOM    496 2HH1 ARG A  32      -6.138  42.934  31.918  1.00  0.99           H  
ATOM    497 1HH2 ARG A  32      -8.163  40.840  29.813  1.00  0.99           H  
ATOM    498 2HH2 ARG A  32      -6.696  40.908  30.822  1.00  0.99           H  
ATOM    499  N   PRO A  33     -13.013  46.687  32.286  1.00  1.08           N  
ATOM    500  CA  PRO A  33     -13.250  48.115  32.380  1.00  1.08           C  
ATOM    501  C   PRO A  33     -13.955  48.532  33.670  1.00  1.08           C  
ATOM    502  O   PRO A  33     -13.794  49.664  34.126  1.00  1.08           O  
ATOM    503  CB  PRO A  33     -14.137  48.393  31.157  1.00  1.08           C  
ATOM    504  CG  PRO A  33     -14.757  47.055  30.802  1.00  1.08           C  
ATOM    505  CD  PRO A  33     -13.701  46.043  31.130  1.00  1.08           C  
ATOM    506  HA  PRO A  33     -12.291  48.639  32.275  1.00  1.08           H  
ATOM    507 1HB  PRO A  33     -14.894  49.150  31.412  1.00  1.08           H  
ATOM    508 2HB  PRO A  33     -13.528  48.808  30.341  1.00  1.08           H  
ATOM    509 1HG  PRO A  33     -15.684  46.895  31.379  1.00  1.08           H  
ATOM    510 2HG  PRO A  33     -15.045  47.030  29.738  1.00  1.08           H  
ATOM    511 1HD  PRO A  33     -14.197  45.117  31.360  1.00  1.08           H  
ATOM    512 2HD  PRO A  33     -13.024  45.950  30.272  1.00  1.08           H  
ATOM    513  N   THR A  34     -14.701  47.626  34.303  1.00  1.17           N  
ATOM    514  CA  THR A  34     -15.385  47.990  35.530  1.00  1.17           C  
ATOM    515  C   THR A  34     -14.340  48.138  36.609  1.00  1.17           C  
ATOM    516  O   THR A  34     -14.354  49.072  37.404  1.00  1.17           O  
ATOM    517  CB  THR A  34     -16.434  46.942  35.948  1.00  1.17           C  
ATOM    518  OG1 THR A  34     -17.446  46.815  34.927  1.00  1.17           O  
ATOM    519  CG2 THR A  34     -17.077  47.351  37.257  1.00  1.17           C  
ATOM    520  H   THR A  34     -14.787  46.671  33.975  1.00  1.17           H  
ATOM    521  HA  THR A  34     -15.880  48.951  35.393  1.00  1.17           H  
ATOM    522  HB  THR A  34     -15.952  45.976  36.085  1.00  1.17           H  
ATOM    523  HG1 THR A  34     -17.153  46.171  34.233  1.00  1.17           H  
ATOM    524 1HG2 THR A  34     -17.810  46.602  37.548  1.00  1.17           H  
ATOM    525 2HG2 THR A  34     -16.308  47.430  38.028  1.00  1.17           H  
ATOM    526 3HG2 THR A  34     -17.568  48.315  37.135  1.00  1.17           H  
ATOM    527  N   VAL A  35     -13.427  47.183  36.619  1.00  1.27           N  
ATOM    528  CA  VAL A  35     -12.354  47.128  37.585  1.00  1.27           C  
ATOM    529  C   VAL A  35     -11.346  48.253  37.338  1.00  1.27           C  
ATOM    530  O   VAL A  35     -10.869  48.898  38.278  1.00  1.27           O  
ATOM    531  CB  VAL A  35     -11.704  45.748  37.550  1.00  1.27           C  
ATOM    532  CG1 VAL A  35     -10.518  45.722  38.458  1.00  1.27           C  
ATOM    533  CG2 VAL A  35     -12.739  44.750  37.960  1.00  1.27           C  
ATOM    534  H   VAL A  35     -13.499  46.448  35.911  1.00  1.27           H  
ATOM    535  HA  VAL A  35     -12.785  47.266  38.578  1.00  1.27           H  
ATOM    536  HB  VAL A  35     -11.358  45.531  36.536  1.00  1.27           H  
ATOM    537 1HG1 VAL A  35     -10.037  44.754  38.439  1.00  1.27           H  
ATOM    538 2HG1 VAL A  35      -9.843  46.467  38.116  1.00  1.27           H  
ATOM    539 3HG1 VAL A  35     -10.828  45.948  39.476  1.00  1.27           H  
ATOM    540 1HG2 VAL A  35     -12.337  43.763  37.945  1.00  1.27           H  
ATOM    541 2HG2 VAL A  35     -13.065  44.995  38.961  1.00  1.27           H  
ATOM    542 3HG2 VAL A  35     -13.584  44.802  37.281  1.00  1.27           H  
ATOM    543  N   GLN A  36     -11.044  48.527  36.068  1.00  1.37           N  
ATOM    544  CA  GLN A  36     -10.105  49.595  35.738  1.00  1.37           C  
ATOM    545  C   GLN A  36     -10.596  50.950  36.245  1.00  1.37           C  
ATOM    546  O   GLN A  36      -9.798  51.747  36.749  1.00  1.37           O  
ATOM    547  CB  GLN A  36      -9.830  49.638  34.237  1.00  1.37           C  
ATOM    548  CG  GLN A  36      -9.006  48.455  33.729  1.00  1.37           C  
ATOM    549  CD  GLN A  36      -8.793  48.487  32.243  1.00  1.37           C  
ATOM    550  OE1 GLN A  36      -9.475  49.213  31.508  1.00  1.37           O  
ATOM    551  NE2 GLN A  36      -7.841  47.687  31.772  1.00  1.37           N  
ATOM    552  H   GLN A  36     -11.451  47.964  35.323  1.00  1.37           H  
ATOM    553  HA  GLN A  36      -9.166  49.392  36.237  1.00  1.37           H  
ATOM    554 1HB  GLN A  36     -10.774  49.655  33.706  1.00  1.37           H  
ATOM    555 2HB  GLN A  36      -9.298  50.554  33.990  1.00  1.37           H  
ATOM    556 1HG  GLN A  36      -8.025  48.491  34.208  1.00  1.37           H  
ATOM    557 2HG  GLN A  36      -9.493  47.529  33.994  1.00  1.37           H  
ATOM    558 1HE2 GLN A  36      -7.645  47.662  30.794  1.00  1.37           H  
ATOM    559 2HE2 GLN A  36      -7.313  47.069  32.417  1.00  1.37           H  
ATOM    560  N   GLU A  37     -11.911  51.199  36.215  1.00  1.43           N  
ATOM    561  CA  GLU A  37     -12.427  52.467  36.740  1.00  1.43           C  
ATOM    562  C   GLU A  37     -12.148  52.633  38.246  1.00  1.43           C  
ATOM    563  O   GLU A  37     -12.142  53.758  38.750  1.00  1.43           O  
ATOM    564  CB  GLU A  37     -13.930  52.642  36.467  1.00  1.43           C  
ATOM    565  CG  GLU A  37     -14.299  52.922  34.999  1.00  1.43           C  
ATOM    566  CD  GLU A  37     -15.795  53.158  34.772  1.00  1.43           C  
ATOM    567  OE1 GLU A  37     -16.546  53.146  35.723  1.00  1.43           O  
ATOM    568  OE2 GLU A  37     -16.173  53.356  33.639  1.00  1.43           O  
ATOM    569  H   GLU A  37     -12.553  50.536  35.773  1.00  1.43           H  
ATOM    570  HA  GLU A  37     -11.910  53.273  36.221  1.00  1.43           H  
ATOM    571 1HB  GLU A  37     -14.454  51.732  36.769  1.00  1.43           H  
ATOM    572 2HB  GLU A  37     -14.316  53.458  37.075  1.00  1.43           H  
ATOM    573 1HG  GLU A  37     -13.757  53.807  34.672  1.00  1.43           H  
ATOM    574 2HG  GLU A  37     -13.971  52.095  34.387  1.00  1.43           H  
ATOM    575  N   ASP A  38     -11.930  51.521  38.963  1.00  1.44           N  
ATOM    576  CA  ASP A  38     -11.642  51.541  40.390  1.00  1.44           C  
ATOM    577  C   ASP A  38     -10.142  51.419  40.698  1.00  1.44           C  
ATOM    578  O   ASP A  38      -9.761  51.257  41.860  1.00  1.44           O  
ATOM    579  CB  ASP A  38     -12.398  50.429  41.129  1.00  1.44           C  
ATOM    580  CG  ASP A  38     -13.918  50.645  41.194  1.00  1.44           C  
ATOM    581  OD1 ASP A  38     -14.332  51.761  41.422  1.00  1.44           O  
ATOM    582  OD2 ASP A  38     -14.645  49.690  41.059  1.00  1.44           O  
ATOM    583  H   ASP A  38     -11.913  50.618  38.499  1.00  1.44           H  
ATOM    584  HA  ASP A  38     -11.985  52.495  40.789  1.00  1.44           H  
ATOM    585 1HB  ASP A  38     -12.206  49.478  40.620  1.00  1.44           H  
ATOM    586 2HB  ASP A  38     -12.011  50.340  42.143  1.00  1.44           H  
ATOM    587  N   GLY A  39      -9.284  51.513  39.674  1.00  1.40           N  
ATOM    588  CA  GLY A  39      -7.844  51.437  39.901  1.00  1.40           C  
ATOM    589  C   GLY A  39      -7.194  50.047  39.800  1.00  1.40           C  
ATOM    590  O   GLY A  39      -6.077  49.866  40.301  1.00  1.40           O  
ATOM    591  H   GLY A  39      -9.619  51.646  38.719  1.00  1.40           H  
ATOM    592 1HA  GLY A  39      -7.357  52.097  39.183  1.00  1.40           H  
ATOM    593 2HA  GLY A  39      -7.627  51.852  40.883  1.00  1.40           H  
ATOM    594  N   GLY A  40      -7.874  49.054  39.210  1.00  1.31           N  
ATOM    595  CA  GLY A  40      -7.250  47.731  39.088  1.00  1.31           C  
ATOM    596  C   GLY A  40      -7.322  47.107  37.702  1.00  1.31           C  
ATOM    597  O   GLY A  40      -7.534  47.784  36.703  1.00  1.31           O  
ATOM    598  H   GLY A  40      -8.815  49.204  38.841  1.00  1.31           H  
ATOM    599 1HA  GLY A  40      -6.205  47.820  39.343  1.00  1.31           H  
ATOM    600 2HA  GLY A  40      -7.698  47.051  39.812  1.00  1.31           H  
ATOM    601  N   ASP A  41      -7.116  45.793  37.657  1.00  1.20           N  
ATOM    602  CA  ASP A  41      -7.173  45.012  36.418  1.00  1.20           C  
ATOM    603  C   ASP A  41      -7.398  43.526  36.744  1.00  1.20           C  
ATOM    604  O   ASP A  41      -6.879  43.010  37.738  1.00  1.20           O  
ATOM    605  CB  ASP A  41      -5.884  45.202  35.588  1.00  1.20           C  
ATOM    606  CG  ASP A  41      -5.987  44.732  34.098  1.00  1.20           C  
ATOM    607  OD1 ASP A  41      -6.603  45.413  33.273  1.00  1.20           O  
ATOM    608  OD2 ASP A  41      -5.453  43.692  33.775  1.00  1.20           O  
ATOM    609  H   ASP A  41      -6.886  45.337  38.538  1.00  1.20           H  
ATOM    610  HA  ASP A  41      -8.019  45.362  35.826  1.00  1.20           H  
ATOM    611 1HB  ASP A  41      -5.605  46.257  35.592  1.00  1.20           H  
ATOM    612 2HB  ASP A  41      -5.068  44.653  36.064  1.00  1.20           H  
ATOM    613  N   VAL A  42      -8.178  42.837  35.908  1.00  1.09           N  
ATOM    614  CA  VAL A  42      -8.403  41.398  36.087  1.00  1.09           C  
ATOM    615  C   VAL A  42      -7.798  40.606  34.939  1.00  1.09           C  
ATOM    616  O   VAL A  42      -8.135  40.820  33.772  1.00  1.09           O  
ATOM    617  CB  VAL A  42      -9.903  41.077  36.199  1.00  1.09           C  
ATOM    618  CG1 VAL A  42     -10.120  39.581  36.342  1.00  1.09           C  
ATOM    619  CG2 VAL A  42     -10.465  41.777  37.390  1.00  1.09           C  
ATOM    620  H   VAL A  42      -8.589  43.309  35.115  1.00  1.09           H  
ATOM    621  HA  VAL A  42      -7.920  41.081  37.011  1.00  1.09           H  
ATOM    622  HB  VAL A  42     -10.417  41.409  35.294  1.00  1.09           H  
ATOM    623 1HG1 VAL A  42     -11.184  39.386  36.422  1.00  1.09           H  
ATOM    624 2HG1 VAL A  42      -9.717  39.058  35.473  1.00  1.09           H  
ATOM    625 3HG1 VAL A  42      -9.612  39.236  37.244  1.00  1.09           H  
ATOM    626 1HG2 VAL A  42     -11.523  41.560  37.473  1.00  1.09           H  
ATOM    627 2HG2 VAL A  42      -9.950  41.436  38.289  1.00  1.09           H  
ATOM    628 3HG2 VAL A  42     -10.319  42.835  37.266  1.00  1.09           H  
ATOM    629  N   ILE A  43      -6.925  39.669  35.288  1.00  0.99           N  
ATOM    630  CA  ILE A  43      -6.207  38.879  34.308  1.00  0.99           C  
ATOM    631  C   ILE A  43      -6.593  37.408  34.380  1.00  0.99           C  
ATOM    632  O   ILE A  43      -6.478  36.763  35.418  1.00  0.99           O  
ATOM    633  CB  ILE A  43      -4.697  39.010  34.569  1.00  0.99           C  
ATOM    634  CG1 ILE A  43      -4.289  40.483  34.523  1.00  0.99           C  
ATOM    635  CG2 ILE A  43      -3.907  38.176  33.585  1.00  0.99           C  
ATOM    636  CD1 ILE A  43      -4.343  41.156  35.900  1.00  0.99           C  
ATOM    637  H   ILE A  43      -6.720  39.539  36.275  1.00  0.99           H  
ATOM    638  HA  ILE A  43      -6.437  39.255  33.313  1.00  0.99           H  
ATOM    639  HB  ILE A  43      -4.491  38.671  35.557  1.00  0.99           H  
ATOM    640 1HG1 ILE A  43      -3.275  40.566  34.139  1.00  0.99           H  
ATOM    641 2HG1 ILE A  43      -4.962  41.029  33.855  1.00  0.99           H  
ATOM    642 1HG2 ILE A  43      -2.844  38.269  33.800  1.00  0.99           H  
ATOM    643 2HG2 ILE A  43      -4.203  37.128  33.673  1.00  0.99           H  
ATOM    644 3HG2 ILE A  43      -4.104  38.523  32.572  1.00  0.99           H  
ATOM    645 1HD1 ILE A  43      -4.046  42.203  35.800  1.00  0.99           H  
ATOM    646 2HD1 ILE A  43      -5.343  41.112  36.308  1.00  0.99           H  
ATOM    647 3HD1 ILE A  43      -3.670  40.648  36.571  1.00  0.99           H  
ATOM    648  N   TYR A  44      -7.075  36.864  33.284  1.00  0.93           N  
ATOM    649  CA  TYR A  44      -7.453  35.460  33.281  1.00  0.93           C  
ATOM    650  C   TYR A  44      -6.234  34.557  33.463  1.00  0.93           C  
ATOM    651  O   TYR A  44      -5.244  34.725  32.750  1.00  0.93           O  
ATOM    652  CB  TYR A  44      -8.171  35.148  31.968  1.00  0.93           C  
ATOM    653  CG  TYR A  44      -8.612  33.709  31.769  1.00  0.93           C  
ATOM    654  CD1 TYR A  44      -9.754  33.197  32.384  1.00  0.93           C  
ATOM    655  CD2 TYR A  44      -7.856  32.901  30.941  1.00  0.93           C  
ATOM    656  CE1 TYR A  44     -10.118  31.883  32.151  1.00  0.93           C  
ATOM    657  CE2 TYR A  44      -8.221  31.604  30.718  1.00  0.93           C  
ATOM    658  CZ  TYR A  44      -9.340  31.097  31.313  1.00  0.93           C  
ATOM    659  OH  TYR A  44      -9.686  29.805  31.080  1.00  0.93           O  
ATOM    660  H   TYR A  44      -7.172  37.419  32.447  1.00  0.93           H  
ATOM    661  HA  TYR A  44      -8.120  35.278  34.110  1.00  0.93           H  
ATOM    662 1HB  TYR A  44      -9.054  35.780  31.887  1.00  0.93           H  
ATOM    663 2HB  TYR A  44      -7.517  35.411  31.137  1.00  0.93           H  
ATOM    664  HD1 TYR A  44     -10.355  33.822  33.035  1.00  0.93           H  
ATOM    665  HD2 TYR A  44      -6.963  33.301  30.461  1.00  0.93           H  
ATOM    666  HE1 TYR A  44     -11.004  31.465  32.618  1.00  0.93           H  
ATOM    667  HE2 TYR A  44      -7.618  30.973  30.065  1.00  0.93           H  
ATOM    668  HH  TYR A  44     -10.547  29.644  31.459  1.00  0.93           H  
ATOM    669  N   LYS A  45      -6.308  33.579  34.378  1.00  0.89           N  
ATOM    670  CA  LYS A  45      -5.221  32.613  34.530  1.00  0.89           C  
ATOM    671  C   LYS A  45      -5.624  31.253  33.958  1.00  0.89           C  
ATOM    672  O   LYS A  45      -4.842  30.617  33.247  1.00  0.89           O  
ATOM    673  CB  LYS A  45      -4.782  32.446  35.994  1.00  0.89           C  
ATOM    674  CG  LYS A  45      -4.029  33.615  36.615  1.00  0.89           C  
ATOM    675  CD  LYS A  45      -3.687  33.304  38.086  1.00  0.89           C  
ATOM    676  CE  LYS A  45      -2.745  32.102  38.215  1.00  0.89           C  
ATOM    677  NZ  LYS A  45      -1.370  32.392  37.713  1.00  0.89           N  
ATOM    678  H   LYS A  45      -7.119  33.484  34.985  1.00  0.89           H  
ATOM    679  HA  LYS A  45      -4.361  32.966  33.961  1.00  0.89           H  
ATOM    680 1HB  LYS A  45      -5.654  32.262  36.611  1.00  0.89           H  
ATOM    681 2HB  LYS A  45      -4.149  31.562  36.078  1.00  0.89           H  
ATOM    682 1HG  LYS A  45      -3.114  33.805  36.057  1.00  0.89           H  
ATOM    683 2HG  LYS A  45      -4.658  34.508  36.571  1.00  0.89           H  
ATOM    684 1HD  LYS A  45      -3.192  34.147  38.545  1.00  0.89           H  
ATOM    685 2HD  LYS A  45      -4.602  33.112  38.631  1.00  0.89           H  
ATOM    686 1HE  LYS A  45      -2.689  31.809  39.263  1.00  0.89           H  
ATOM    687 2HE  LYS A  45      -3.153  31.274  37.641  1.00  0.89           H  
ATOM    688 1HZ  LYS A  45      -0.797  31.566  37.817  1.00  0.89           H  
ATOM    689 2HZ  LYS A  45      -1.417  32.647  36.737  1.00  0.89           H  
ATOM    690 3HZ  LYS A  45      -0.965  33.150  38.241  1.00  0.89           H  
ATOM    691  N   GLY A  46      -6.852  30.813  34.238  1.00  0.86           N  
ATOM    692  CA  GLY A  46      -7.269  29.503  33.735  1.00  0.86           C  
ATOM    693  C   GLY A  46      -8.679  29.070  34.135  1.00  0.86           C  
ATOM    694  O   GLY A  46      -9.433  29.818  34.756  1.00  0.86           O  
ATOM    695  H   GLY A  46      -7.455  31.372  34.839  1.00  0.86           H  
ATOM    696 1HA  GLY A  46      -7.191  29.500  32.648  1.00  0.86           H  
ATOM    697 2HA  GLY A  46      -6.560  28.758  34.090  1.00  0.86           H  
ATOM    698  N   PHE A  47      -9.049  27.858  33.718  1.00  0.85           N  
ATOM    699  CA  PHE A  47     -10.367  27.287  34.000  1.00  0.85           C  
ATOM    700  C   PHE A  47     -10.320  25.766  34.079  1.00  0.85           C  
ATOM    701  O   PHE A  47      -9.943  25.102  33.108  1.00  0.85           O  
ATOM    702  CB  PHE A  47     -11.353  27.749  32.926  1.00  0.85           C  
ATOM    703  CG  PHE A  47     -12.788  27.240  33.001  1.00  0.85           C  
ATOM    704  CD1 PHE A  47     -13.596  27.580  34.027  1.00  0.85           C  
ATOM    705  CD2 PHE A  47     -13.326  26.461  31.983  1.00  0.85           C  
ATOM    706  CE1 PHE A  47     -14.906  27.186  34.088  1.00  0.85           C  
ATOM    707  CE2 PHE A  47     -14.645  26.046  32.033  1.00  0.85           C  
ATOM    708  CZ  PHE A  47     -15.440  26.417  33.095  1.00  0.85           C  
ATOM    709  H   PHE A  47      -8.384  27.300  33.201  1.00  0.85           H  
ATOM    710  HA  PHE A  47     -10.698  27.668  34.957  1.00  0.85           H  
ATOM    711 1HB  PHE A  47     -11.406  28.834  32.966  1.00  0.85           H  
ATOM    712 2HB  PHE A  47     -10.958  27.479  31.951  1.00  0.85           H  
ATOM    713  HD1 PHE A  47     -13.186  28.176  34.801  1.00  0.85           H  
ATOM    714  HD2 PHE A  47     -12.698  26.181  31.134  1.00  0.85           H  
ATOM    715  HE1 PHE A  47     -15.519  27.494  34.930  1.00  0.85           H  
ATOM    716  HE2 PHE A  47     -15.059  25.433  31.228  1.00  0.85           H  
ATOM    717  HZ  PHE A  47     -16.486  26.103  33.142  1.00  0.85           H  
ATOM    718  N   GLU A  48     -10.687  25.226  35.245  1.00  0.83           N  
ATOM    719  CA  GLU A  48     -10.664  23.780  35.463  1.00  0.83           C  
ATOM    720  C   GLU A  48     -11.882  23.300  36.244  1.00  0.83           C  
ATOM    721  O   GLU A  48     -12.229  23.868  37.279  1.00  0.83           O  
ATOM    722  CB  GLU A  48      -9.400  23.364  36.245  1.00  0.83           C  
ATOM    723  CG  GLU A  48      -8.054  23.635  35.546  1.00  0.83           C  
ATOM    724  CD  GLU A  48      -6.849  23.175  36.353  1.00  0.83           C  
ATOM    725  OE1 GLU A  48      -7.034  22.689  37.443  1.00  0.83           O  
ATOM    726  OE2 GLU A  48      -5.747  23.314  35.872  1.00  0.83           O  
ATOM    727  H   GLU A  48     -11.009  25.854  35.984  1.00  0.83           H  
ATOM    728  HA  GLU A  48     -10.665  23.282  34.494  1.00  0.83           H  
ATOM    729 1HB  GLU A  48      -9.385  23.885  37.202  1.00  0.83           H  
ATOM    730 2HB  GLU A  48      -9.452  22.294  36.462  1.00  0.83           H  
ATOM    731 1HG  GLU A  48      -8.051  23.129  34.580  1.00  0.83           H  
ATOM    732 2HG  GLU A  48      -7.961  24.703  35.362  1.00  0.83           H  
ATOM    733  N   ASP A  49     -12.515  22.229  35.777  1.00  0.81           N  
ATOM    734  CA  ASP A  49     -13.637  21.612  36.491  1.00  0.81           C  
ATOM    735  C   ASP A  49     -14.732  22.602  36.911  1.00  0.81           C  
ATOM    736  O   ASP A  49     -15.252  22.519  38.018  1.00  0.81           O  
ATOM    737  CB  ASP A  49     -13.134  20.859  37.727  1.00  0.81           C  
ATOM    738  CG  ASP A  49     -12.218  19.682  37.373  1.00  0.81           C  
ATOM    739  OD1 ASP A  49     -12.418  19.086  36.339  1.00  0.81           O  
ATOM    740  OD2 ASP A  49     -11.329  19.393  38.139  1.00  0.81           O  
ATOM    741  H   ASP A  49     -12.194  21.816  34.913  1.00  0.81           H  
ATOM    742  HA  ASP A  49     -14.094  20.882  35.822  1.00  0.81           H  
ATOM    743 1HB  ASP A  49     -12.596  21.545  38.385  1.00  0.81           H  
ATOM    744 2HB  ASP A  49     -13.988  20.479  38.287  1.00  0.81           H  
ATOM    745  N   GLY A  50     -15.074  23.546  36.036  1.00  0.80           N  
ATOM    746  CA  GLY A  50     -16.125  24.525  36.320  1.00  0.80           C  
ATOM    747  C   GLY A  50     -15.647  25.769  37.086  1.00  0.80           C  
ATOM    748  O   GLY A  50     -16.428  26.715  37.274  1.00  0.80           O  
ATOM    749  H   GLY A  50     -14.604  23.578  35.144  1.00  0.80           H  
ATOM    750 1HA  GLY A  50     -16.589  24.832  35.382  1.00  0.80           H  
ATOM    751 2HA  GLY A  50     -16.909  24.036  36.898  1.00  0.80           H  
ATOM    752  N   ILE A  51     -14.379  25.796  37.506  1.00  0.80           N  
ATOM    753  CA  ILE A  51     -13.880  26.934  38.268  1.00  0.80           C  
ATOM    754  C   ILE A  51     -12.919  27.824  37.495  1.00  0.80           C  
ATOM    755  O   ILE A  51     -11.922  27.365  36.927  1.00  0.80           O  
ATOM    756  CB  ILE A  51     -13.203  26.469  39.559  1.00  0.80           C  
ATOM    757  CG1 ILE A  51     -14.188  25.610  40.374  1.00  0.80           C  
ATOM    758  CG2 ILE A  51     -12.744  27.687  40.378  1.00  0.80           C  
ATOM    759  CD1 ILE A  51     -15.455  26.345  40.768  1.00  0.80           C  
ATOM    760  H   ILE A  51     -13.757  25.006  37.343  1.00  0.80           H  
ATOM    761  HA  ILE A  51     -14.732  27.536  38.552  1.00  0.80           H  
ATOM    762  HB  ILE A  51     -12.346  25.842  39.313  1.00  0.80           H  
ATOM    763 1HG1 ILE A  51     -14.465  24.732  39.779  1.00  0.80           H  
ATOM    764 2HG1 ILE A  51     -13.691  25.270  41.280  1.00  0.80           H  
ATOM    765 1HG2 ILE A  51     -12.266  27.341  41.293  1.00  0.80           H  
ATOM    766 2HG2 ILE A  51     -12.032  28.280  39.808  1.00  0.80           H  
ATOM    767 3HG2 ILE A  51     -13.605  28.309  40.631  1.00  0.80           H  
ATOM    768 1HD1 ILE A  51     -16.106  25.679  41.335  1.00  0.80           H  
ATOM    769 2HD1 ILE A  51     -15.200  27.213  41.377  1.00  0.80           H  
ATOM    770 3HD1 ILE A  51     -15.972  26.673  39.876  1.00  0.80           H  
ATOM    771  N   VAL A  52     -13.227  29.116  37.483  1.00  0.82           N  
ATOM    772  CA  VAL A  52     -12.430  30.104  36.765  1.00  0.82           C  
ATOM    773  C   VAL A  52     -11.423  30.709  37.723  1.00  0.82           C  
ATOM    774  O   VAL A  52     -11.784  31.068  38.842  1.00  0.82           O  
ATOM    775  CB  VAL A  52     -13.325  31.229  36.233  1.00  0.82           C  
ATOM    776  CG1 VAL A  52     -12.506  32.250  35.502  1.00  0.82           C  
ATOM    777  CG2 VAL A  52     -14.412  30.674  35.398  1.00  0.82           C  
ATOM    778  H   VAL A  52     -14.061  29.413  37.992  1.00  0.82           H  
ATOM    779  HA  VAL A  52     -11.896  29.627  35.945  1.00  0.82           H  
ATOM    780  HB  VAL A  52     -13.746  31.723  37.067  1.00  0.82           H  
ATOM    781 1HG1 VAL A  52     -13.144  33.065  35.166  1.00  0.82           H  
ATOM    782 2HG1 VAL A  52     -11.751  32.632  36.164  1.00  0.82           H  
ATOM    783 3HG1 VAL A  52     -12.032  31.782  34.647  1.00  0.82           H  
ATOM    784 1HG2 VAL A  52     -15.066  31.455  35.055  1.00  0.82           H  
ATOM    785 2HG2 VAL A  52     -13.983  30.191  34.570  1.00  0.82           H  
ATOM    786 3HG2 VAL A  52     -14.975  29.965  35.991  1.00  0.82           H  
ATOM    787  N   GLN A  53     -10.161  30.763  37.320  1.00  0.86           N  
ATOM    788  CA  GLN A  53      -9.131  31.349  38.166  1.00  0.86           C  
ATOM    789  C   GLN A  53      -8.628  32.652  37.557  1.00  0.86           C  
ATOM    790  O   GLN A  53      -8.119  32.668  36.421  1.00  0.86           O  
ATOM    791  CB  GLN A  53      -7.960  30.394  38.352  1.00  0.86           C  
ATOM    792  CG  GLN A  53      -6.910  30.931  39.296  1.00  0.86           C  
ATOM    793  CD  GLN A  53      -5.709  30.018  39.445  1.00  0.86           C  
ATOM    794  OE1 GLN A  53      -5.014  29.718  38.470  1.00  0.86           O  
ATOM    795  NE2 GLN A  53      -5.458  29.565  40.667  1.00  0.86           N  
ATOM    796  H   GLN A  53      -9.921  30.421  36.395  1.00  0.86           H  
ATOM    797  HA  GLN A  53      -9.559  31.575  39.143  1.00  0.86           H  
ATOM    798 1HB  GLN A  53      -8.325  29.445  38.750  1.00  0.86           H  
ATOM    799 2HB  GLN A  53      -7.492  30.192  37.386  1.00  0.86           H  
ATOM    800 1HG  GLN A  53      -6.576  31.895  38.927  1.00  0.86           H  
ATOM    801 2HG  GLN A  53      -7.370  31.054  40.281  1.00  0.86           H  
ATOM    802 1HE2 GLN A  53      -4.681  28.953  40.826  1.00  0.86           H  
ATOM    803 2HE2 GLN A  53      -6.055  29.823  41.433  1.00  0.86           H  
ATOM    804  N   LEU A  54      -8.810  33.741  38.306  1.00  0.93           N  
ATOM    805  CA  LEU A  54      -8.429  35.073  37.844  1.00  0.93           C  
ATOM    806  C   LEU A  54      -7.384  35.708  38.747  1.00  0.93           C  
ATOM    807  O   LEU A  54      -7.413  35.482  39.953  1.00  0.93           O  
ATOM    808  CB  LEU A  54      -9.672  35.954  37.841  1.00  0.93           C  
ATOM    809  CG  LEU A  54     -10.829  35.364  37.050  1.00  0.93           C  
ATOM    810  CD1 LEU A  54     -12.023  36.216  37.155  1.00  0.93           C  
ATOM    811  CD2 LEU A  54     -10.426  35.203  35.655  1.00  0.93           C  
ATOM    812  H   LEU A  54      -9.257  33.639  39.223  1.00  0.93           H  
ATOM    813  HA  LEU A  54      -8.021  35.000  36.838  1.00  0.93           H  
ATOM    814 1HB  LEU A  54      -9.997  36.112  38.869  1.00  0.93           H  
ATOM    815 2HB  LEU A  54      -9.409  36.907  37.403  1.00  0.93           H  
ATOM    816  HG  LEU A  54     -11.086  34.397  37.475  1.00  0.93           H  
ATOM    817 1HD1 LEU A  54     -12.838  35.754  36.597  1.00  0.93           H  
ATOM    818 2HD1 LEU A  54     -12.301  36.314  38.192  1.00  0.93           H  
ATOM    819 3HD1 LEU A  54     -11.812  37.189  36.745  1.00  0.93           H  
ATOM    820 1HD2 LEU A  54     -11.231  34.770  35.108  1.00  0.93           H  
ATOM    821 2HD2 LEU A  54     -10.169  36.176  35.239  1.00  0.93           H  
ATOM    822 3HD2 LEU A  54      -9.573  34.551  35.606  1.00  0.93           H  
ATOM    823  N   LYS A  55      -6.512  36.541  38.181  1.00  1.04           N  
ATOM    824  CA  LYS A  55      -5.563  37.307  38.976  1.00  1.04           C  
ATOM    825  C   LYS A  55      -6.008  38.758  39.077  1.00  1.04           C  
ATOM    826  O   LYS A  55      -6.372  39.378  38.075  1.00  1.04           O  
ATOM    827  CB  LYS A  55      -4.149  37.243  38.406  1.00  1.04           C  
ATOM    828  CG  LYS A  55      -3.112  37.975  39.236  1.00  1.04           C  
ATOM    829  CD  LYS A  55      -1.682  37.712  38.760  1.00  1.04           C  
ATOM    830  CE  LYS A  55      -1.357  38.461  37.465  1.00  1.04           C  
ATOM    831  NZ  LYS A  55       0.124  38.528  37.211  1.00  1.04           N  
ATOM    832  H   LYS A  55      -6.512  36.658  37.176  1.00  1.04           H  
ATOM    833  HA  LYS A  55      -5.546  36.893  39.972  1.00  1.04           H  
ATOM    834 1HB  LYS A  55      -3.844  36.228  38.334  1.00  1.04           H  
ATOM    835 2HB  LYS A  55      -4.137  37.648  37.420  1.00  1.04           H  
ATOM    836 1HG  LYS A  55      -3.302  39.051  39.187  1.00  1.04           H  
ATOM    837 2HG  LYS A  55      -3.199  37.665  40.281  1.00  1.04           H  
ATOM    838 1HD  LYS A  55      -0.980  37.990  39.522  1.00  1.04           H  
ATOM    839 2HD  LYS A  55      -1.566  36.648  38.578  1.00  1.04           H  
ATOM    840 1HE  LYS A  55      -1.836  37.944  36.633  1.00  1.04           H  
ATOM    841 2HE  LYS A  55      -1.749  39.473  37.525  1.00  1.04           H  
ATOM    842 1HZ  LYS A  55       0.297  39.025  36.357  1.00  1.04           H  
ATOM    843 2HZ  LYS A  55       0.565  39.048  37.999  1.00  1.04           H  
ATOM    844 3HZ  LYS A  55       0.523  37.606  37.152  1.00  1.04           H  
ATOM    845  N   LEU A  56      -6.012  39.286  40.290  1.00  1.19           N  
ATOM    846  CA  LEU A  56      -6.391  40.676  40.503  1.00  1.19           C  
ATOM    847  C   LEU A  56      -5.173  41.538  40.805  1.00  1.19           C  
ATOM    848  O   LEU A  56      -4.370  41.225  41.691  1.00  1.19           O  
ATOM    849  CB  LEU A  56      -7.404  40.814  41.647  1.00  1.19           C  
ATOM    850  CG  LEU A  56      -7.853  42.263  41.983  1.00  1.19           C  
ATOM    851  CD1 LEU A  56      -8.642  42.826  40.810  1.00  1.19           C  
ATOM    852  CD2 LEU A  56      -8.676  42.257  43.294  1.00  1.19           C  
ATOM    853  H   LEU A  56      -5.716  38.701  41.071  1.00  1.19           H  
ATOM    854  HA  LEU A  56      -6.853  41.056  39.592  1.00  1.19           H  
ATOM    855 1HB  LEU A  56      -8.291  40.224  41.409  1.00  1.19           H  
ATOM    856 2HB  LEU A  56      -6.944  40.408  42.529  1.00  1.19           H  
ATOM    857  HG  LEU A  56      -6.986  42.895  42.106  1.00  1.19           H  
ATOM    858 1HD1 LEU A  56      -8.949  43.848  41.028  1.00  1.19           H  
ATOM    859 2HD1 LEU A  56      -8.020  42.821  39.925  1.00  1.19           H  
ATOM    860 3HD1 LEU A  56      -9.508  42.213  40.635  1.00  1.19           H  
ATOM    861 1HD2 LEU A  56      -8.986  43.275  43.539  1.00  1.19           H  
ATOM    862 2HD2 LEU A  56      -9.557  41.626  43.174  1.00  1.19           H  
ATOM    863 3HD2 LEU A  56      -8.061  41.869  44.099  1.00  1.19           H  
ATOM    864  N   GLN A  57      -5.044  42.622  40.057  1.00  1.38           N  
ATOM    865  CA  GLN A  57      -3.995  43.607  40.254  1.00  1.38           C  
ATOM    866  C   GLN A  57      -4.644  44.946  40.541  1.00  1.38           C  
ATOM    867  O   GLN A  57      -5.800  45.171  40.168  1.00  1.38           O  
ATOM    868  CB  GLN A  57      -3.089  43.726  39.032  1.00  1.38           C  
ATOM    869  CG  GLN A  57      -2.261  42.500  38.719  1.00  1.38           C  
ATOM    870  CD  GLN A  57      -1.372  42.721  37.493  1.00  1.38           C  
ATOM    871  OE1 GLN A  57      -1.756  43.422  36.552  1.00  1.38           O  
ATOM    872  NE2 GLN A  57      -0.184  42.136  37.496  1.00  1.38           N  
ATOM    873  H   GLN A  57      -5.722  42.780  39.310  1.00  1.38           H  
ATOM    874  HA  GLN A  57      -3.392  43.321  41.113  1.00  1.38           H  
ATOM    875 1HB  GLN A  57      -3.705  43.936  38.154  1.00  1.38           H  
ATOM    876 2HB  GLN A  57      -2.413  44.567  39.163  1.00  1.38           H  
ATOM    877 1HG  GLN A  57      -1.615  42.292  39.568  1.00  1.38           H  
ATOM    878 2HG  GLN A  57      -2.918  41.656  38.541  1.00  1.38           H  
ATOM    879 1HE2 GLN A  57       0.436  42.264  36.724  1.00  1.38           H  
ATOM    880 2HE2 GLN A  57       0.120  41.557  38.291  1.00  1.38           H  
ATOM    881  N   GLY A  58      -3.919  45.848  41.199  1.00  1.61           N  
ATOM    882  CA  GLY A  58      -4.480  47.175  41.406  1.00  1.61           C  
ATOM    883  C   GLY A  58      -4.157  47.821  42.732  1.00  1.61           C  
ATOM    884  O   GLY A  58      -3.323  47.348  43.502  1.00  1.61           O  
ATOM    885  H   GLY A  58      -2.989  45.629  41.530  1.00  1.61           H  
ATOM    886 1HA  GLY A  58      -4.156  47.834  40.600  1.00  1.61           H  
ATOM    887 2HA  GLY A  58      -5.560  47.106  41.338  1.00  1.61           H  
ATOM    888  N   SER A  59      -4.888  48.904  42.988  1.00  1.85           N  
ATOM    889  CA  SER A  59      -4.775  49.744  44.180  1.00  1.85           C  
ATOM    890  C   SER A  59      -5.413  49.114  45.426  1.00  1.85           C  
ATOM    891  O   SER A  59      -5.311  49.662  46.523  1.00  1.85           O  
ATOM    892  CB  SER A  59      -5.454  51.077  43.930  1.00  1.85           C  
ATOM    893  OG  SER A  59      -6.845  50.918  43.845  1.00  1.85           O  
ATOM    894  H   SER A  59      -5.521  49.206  42.242  1.00  1.85           H  
ATOM    895  HA  SER A  59      -3.717  49.912  44.381  1.00  1.85           H  
ATOM    896 1HB  SER A  59      -5.209  51.775  44.727  1.00  1.85           H  
ATOM    897 2HB  SER A  59      -5.082  51.497  42.994  1.00  1.85           H  
ATOM    898  HG  SER A  59      -7.185  51.721  43.438  1.00  1.85           H  
ATOM    899  N   CYS A  60      -6.102  47.987  45.249  1.00  2.08           N  
ATOM    900  CA  CYS A  60      -6.845  47.355  46.329  1.00  2.08           C  
ATOM    901  C   CYS A  60      -6.816  45.832  46.167  1.00  2.08           C  
ATOM    902  O   CYS A  60      -7.762  45.230  45.660  1.00  2.08           O  
ATOM    903  CB  CYS A  60      -8.297  47.858  46.309  1.00  2.08           C  
ATOM    904  SG  CYS A  60      -9.329  47.551  47.814  1.00  2.08           S  
ATOM    905  H   CYS A  60      -6.120  47.577  44.328  1.00  2.08           H  
ATOM    906  HA  CYS A  60      -6.384  47.620  47.280  1.00  2.08           H  
ATOM    907 1HB  CYS A  60      -8.290  48.935  46.131  1.00  2.08           H  
ATOM    908 2HB  CYS A  60      -8.812  47.404  45.462  1.00  2.08           H  
ATOM    909  N   THR A  61      -5.684  45.238  46.564  1.00  2.23           N  
ATOM    910  CA  THR A  61      -5.448  43.790  46.504  1.00  2.23           C  
ATOM    911  C   THR A  61      -5.075  43.234  47.886  1.00  2.23           C  
ATOM    912  O   THR A  61      -4.615  42.102  48.020  1.00  2.23           O  
ATOM    913  CB  THR A  61      -4.362  43.429  45.481  1.00  2.23           C  
ATOM    914  OG1 THR A  61      -3.135  44.094  45.815  1.00  2.23           O  
ATOM    915  CG2 THR A  61      -4.808  43.808  44.094  1.00  2.23           C  
ATOM    916  H   THR A  61      -4.948  45.827  46.930  1.00  2.23           H  
ATOM    917  HA  THR A  61      -6.371  43.303  46.188  1.00  2.23           H  
ATOM    918  HB  THR A  61      -4.191  42.355  45.509  1.00  2.23           H  
ATOM    919  HG1 THR A  61      -2.819  43.776  46.664  1.00  2.23           H  
ATOM    920 1HG2 THR A  61      -4.042  43.527  43.383  1.00  2.23           H  
ATOM    921 2HG2 THR A  61      -5.719  43.279  43.878  1.00  2.23           H  
ATOM    922 3HG2 THR A  61      -4.982  44.880  44.034  1.00  2.23           H  
ATOM    923  N   SER A  62      -5.275  44.059  48.907  1.00  2.27           N  
ATOM    924  CA  SER A  62      -4.994  43.735  50.306  1.00  2.27           C  
ATOM    925  C   SER A  62      -6.158  44.237  51.138  1.00  2.27           C  
ATOM    926  O   SER A  62      -6.002  44.713  52.260  1.00  2.27           O  
ATOM    927  CB  SER A  62      -3.709  44.392  50.757  1.00  2.27           C  
ATOM    928  OG  SER A  62      -3.781  45.784  50.598  1.00  2.27           O  
ATOM    929  H   SER A  62      -5.664  44.968  48.703  1.00  2.27           H  
ATOM    930  HA  SER A  62      -4.917  42.653  50.421  1.00  2.27           H  
ATOM    931 1HB  SER A  62      -3.526  44.150  51.804  1.00  2.27           H  
ATOM    932 2HB  SER A  62      -2.875  43.997  50.178  1.00  2.27           H  
ATOM    933  HG  SER A  62      -4.545  46.066  51.111  1.00  2.27           H  
ATOM    934  N   CYS A  63      -7.324  44.158  50.533  1.00  2.19           N  
ATOM    935  CA  CYS A  63      -8.569  44.683  51.058  1.00  2.19           C  
ATOM    936  C   CYS A  63      -9.749  43.732  50.848  1.00  2.19           C  
ATOM    937  O   CYS A  63     -10.645  44.044  50.055  1.00  2.19           O  
ATOM    938  CB  CYS A  63      -8.859  45.973  50.344  1.00  2.19           C  
ATOM    939  SG  CYS A  63      -9.055  45.688  48.581  1.00  2.19           S  
ATOM    940  H   CYS A  63      -7.340  43.715  49.626  1.00  2.19           H  
ATOM    941  HA  CYS A  63      -8.442  44.888  52.121  1.00  2.19           H  
ATOM    942 1HB  CYS A  63      -9.778  46.418  50.730  1.00  2.19           H  
ATOM    943 2HB  CYS A  63      -8.044  46.682  50.498  1.00  2.19           H  
ATOM    944  N   PRO A  64      -9.790  42.578  51.542  1.00  2.00           N  
ATOM    945  CA  PRO A  64     -10.687  41.449  51.317  1.00  2.00           C  
ATOM    946  C   PRO A  64     -12.145  41.818  51.087  1.00  2.00           C  
ATOM    947  O   PRO A  64     -12.812  41.182  50.284  1.00  2.00           O  
ATOM    948  CB  PRO A  64     -10.540  40.665  52.624  1.00  2.00           C  
ATOM    949  CG  PRO A  64      -9.138  40.958  53.076  1.00  2.00           C  
ATOM    950  CD  PRO A  64      -8.919  42.407  52.730  1.00  2.00           C  
ATOM    951  HA  PRO A  64     -10.312  40.836  50.495  1.00  2.00           H  
ATOM    952 1HB  PRO A  64     -11.303  40.992  53.349  1.00  2.00           H  
ATOM    953 2HB  PRO A  64     -10.714  39.595  52.440  1.00  2.00           H  
ATOM    954 1HG  PRO A  64      -9.037  40.762  54.154  1.00  2.00           H  
ATOM    955 2HG  PRO A  64      -8.430  40.289  52.565  1.00  2.00           H  
ATOM    956 1HD  PRO A  64      -9.249  43.060  53.552  1.00  2.00           H  
ATOM    957 2HD  PRO A  64      -7.870  42.535  52.502  1.00  2.00           H  
ATOM    958  N   SER A  65     -12.654  42.865  51.724  1.00  1.78           N  
ATOM    959  CA  SER A  65     -14.058  43.197  51.503  1.00  1.78           C  
ATOM    960  C   SER A  65     -14.340  43.566  50.042  1.00  1.78           C  
ATOM    961  O   SER A  65     -15.376  43.184  49.480  1.00  1.78           O  
ATOM    962  CB  SER A  65     -14.468  44.347  52.400  1.00  1.78           C  
ATOM    963  OG  SER A  65     -14.435  43.975  53.755  1.00  1.78           O  
ATOM    964  H   SER A  65     -12.099  43.410  52.366  1.00  1.78           H  
ATOM    965  HA  SER A  65     -14.660  42.323  51.753  1.00  1.78           H  
ATOM    966 1HB  SER A  65     -13.799  45.191  52.234  1.00  1.78           H  
ATOM    967 2HB  SER A  65     -15.472  44.672  52.132  1.00  1.78           H  
ATOM    968  HG  SER A  65     -14.755  44.738  54.247  1.00  1.78           H  
ATOM    969  N   SER A  66     -13.419  44.311  49.422  1.00  1.56           N  
ATOM    970  CA  SER A  66     -13.617  44.762  48.050  1.00  1.56           C  
ATOM    971  C   SER A  66     -13.182  43.673  47.093  1.00  1.56           C  
ATOM    972  O   SER A  66     -13.730  43.532  45.995  1.00  1.56           O  
ATOM    973  CB  SER A  66     -12.867  46.046  47.789  1.00  1.56           C  
ATOM    974  OG  SER A  66     -13.379  47.097  48.569  1.00  1.56           O  
ATOM    975  H   SER A  66     -12.545  44.529  49.898  1.00  1.56           H  
ATOM    976  HA  SER A  66     -14.678  44.954  47.898  1.00  1.56           H  
ATOM    977 1HB  SER A  66     -11.836  45.892  48.025  1.00  1.56           H  
ATOM    978 2HB  SER A  66     -12.926  46.302  46.734  1.00  1.56           H  
ATOM    979  HG  SER A  66     -12.883  47.882  48.315  1.00  1.56           H  
ATOM    980  N   ILE A  67     -12.222  42.862  47.526  1.00  1.37           N  
ATOM    981  CA  ILE A  67     -11.755  41.762  46.692  1.00  1.37           C  
ATOM    982  C   ILE A  67     -12.893  40.764  46.524  1.00  1.37           C  
ATOM    983  O   ILE A  67     -13.193  40.324  45.412  1.00  1.37           O  
ATOM    984  CB  ILE A  67     -10.563  41.053  47.322  1.00  1.37           C  
ATOM    985  CG1 ILE A  67      -9.378  41.989  47.363  1.00  1.37           C  
ATOM    986  CG2 ILE A  67     -10.240  39.811  46.524  1.00  1.37           C  
ATOM    987  CD1 ILE A  67      -8.259  41.503  48.223  1.00  1.37           C  
ATOM    988  H   ILE A  67     -11.793  43.048  48.436  1.00  1.37           H  
ATOM    989  HA  ILE A  67     -11.471  42.150  45.713  1.00  1.37           H  
ATOM    990  HB  ILE A  67     -10.806  40.775  48.330  1.00  1.37           H  
ATOM    991 1HG1 ILE A  67      -8.997  42.124  46.354  1.00  1.37           H  
ATOM    992 2HG1 ILE A  67      -9.708  42.951  47.736  1.00  1.37           H  
ATOM    993 1HG2 ILE A  67      -9.395  39.302  46.980  1.00  1.37           H  
ATOM    994 2HG2 ILE A  67     -11.104  39.146  46.518  1.00  1.37           H  
ATOM    995 3HG2 ILE A  67      -9.994  40.094  45.504  1.00  1.37           H  
ATOM    996 1HD1 ILE A  67      -7.481  42.212  48.194  1.00  1.37           H  
ATOM    997 2HD1 ILE A  67      -8.585  41.387  49.233  1.00  1.37           H  
ATOM    998 3HD1 ILE A  67      -7.902  40.553  47.858  1.00  1.37           H  
ATOM    999  N   ILE A  68     -13.540  40.432  47.647  1.00  1.21           N  
ATOM   1000  CA  ILE A  68     -14.675  39.528  47.688  1.00  1.21           C  
ATOM   1001  C   ILE A  68     -15.862  40.098  46.937  1.00  1.21           C  
ATOM   1002  O   ILE A  68     -16.509  39.381  46.173  1.00  1.21           O  
ATOM   1003  CB  ILE A  68     -15.084  39.218  49.131  1.00  1.21           C  
ATOM   1004  CG1 ILE A  68     -13.989  38.384  49.813  1.00  1.21           C  
ATOM   1005  CG2 ILE A  68     -16.415  38.488  49.129  1.00  1.21           C  
ATOM   1006  CD1 ILE A  68     -14.154  38.289  51.311  1.00  1.21           C  
ATOM   1007  H   ILE A  68     -13.223  40.823  48.531  1.00  1.21           H  
ATOM   1008  HA  ILE A  68     -14.385  38.595  47.213  1.00  1.21           H  
ATOM   1009  HB  ILE A  68     -15.181  40.152  49.690  1.00  1.21           H  
ATOM   1010 1HG1 ILE A  68     -14.006  37.379  49.401  1.00  1.21           H  
ATOM   1011 2HG1 ILE A  68     -13.019  38.828  49.595  1.00  1.21           H  
ATOM   1012 1HG2 ILE A  68     -16.711  38.276  50.153  1.00  1.21           H  
ATOM   1013 2HG2 ILE A  68     -17.168  39.116  48.655  1.00  1.21           H  
ATOM   1014 3HG2 ILE A  68     -16.321  37.556  48.575  1.00  1.21           H  
ATOM   1015 1HD1 ILE A  68     -13.348  37.688  51.729  1.00  1.21           H  
ATOM   1016 2HD1 ILE A  68     -14.118  39.294  51.740  1.00  1.21           H  
ATOM   1017 3HD1 ILE A  68     -15.111  37.828  51.546  1.00  1.21           H  
ATOM   1018  N   THR A  69     -16.160  41.387  47.132  1.00  1.10           N  
ATOM   1019  CA  THR A  69     -17.269  41.985  46.411  1.00  1.10           C  
ATOM   1020  C   THR A  69     -17.042  41.845  44.905  1.00  1.10           C  
ATOM   1021  O   THR A  69     -17.943  41.410  44.178  1.00  1.10           O  
ATOM   1022  CB  THR A  69     -17.431  43.468  46.778  1.00  1.10           C  
ATOM   1023  OG1 THR A  69     -17.710  43.590  48.183  1.00  1.10           O  
ATOM   1024  CG2 THR A  69     -18.564  44.084  45.979  1.00  1.10           C  
ATOM   1025  H   THR A  69     -15.641  41.957  47.801  1.00  1.10           H  
ATOM   1026  HA  THR A  69     -18.184  41.455  46.673  1.00  1.10           H  
ATOM   1027  HB  THR A  69     -16.505  43.997  46.555  1.00  1.10           H  
ATOM   1028  HG1 THR A  69     -16.925  43.291  48.700  1.00  1.10           H  
ATOM   1029 1HG2 THR A  69     -18.665  45.135  46.244  1.00  1.10           H  
ATOM   1030 2HG2 THR A  69     -18.343  43.997  44.914  1.00  1.10           H  
ATOM   1031 3HG2 THR A  69     -19.492  43.562  46.202  1.00  1.10           H  
ATOM   1032  N   LEU A  70     -15.828  42.168  44.439  1.00  1.01           N  
ATOM   1033  CA  LEU A  70     -15.503  42.014  43.030  1.00  1.01           C  
ATOM   1034  C   LEU A  70     -15.641  40.571  42.589  1.00  1.01           C  
ATOM   1035  O   LEU A  70     -16.271  40.297  41.566  1.00  1.01           O  
ATOM   1036  CB  LEU A  70     -14.094  42.506  42.709  1.00  1.01           C  
ATOM   1037  CG  LEU A  70     -13.679  42.249  41.250  1.00  1.01           C  
ATOM   1038  CD1 LEU A  70     -14.639  42.966  40.310  1.00  1.01           C  
ATOM   1039  CD2 LEU A  70     -12.259  42.710  41.038  1.00  1.01           C  
ATOM   1040  H   LEU A  70     -15.115  42.535  45.071  1.00  1.01           H  
ATOM   1041  HA  LEU A  70     -16.208  42.613  42.455  1.00  1.01           H  
ATOM   1042 1HB  LEU A  70     -14.038  43.575  42.905  1.00  1.01           H  
ATOM   1043 2HB  LEU A  70     -13.384  41.996  43.365  1.00  1.01           H  
ATOM   1044  HG  LEU A  70     -13.741  41.187  41.052  1.00  1.01           H  
ATOM   1045 1HD1 LEU A  70     -14.360  42.765  39.279  1.00  1.01           H  
ATOM   1046 2HD1 LEU A  70     -15.652  42.603  40.484  1.00  1.01           H  
ATOM   1047 3HD1 LEU A  70     -14.603  44.036  40.499  1.00  1.01           H  
ATOM   1048 1HD2 LEU A  70     -11.959  42.509  40.014  1.00  1.01           H  
ATOM   1049 2HD2 LEU A  70     -12.183  43.778  41.238  1.00  1.01           H  
ATOM   1050 3HD2 LEU A  70     -11.611  42.165  41.722  1.00  1.01           H  
ATOM   1051  N   LYS A  71     -15.056  39.644  43.353  1.00  0.95           N  
ATOM   1052  CA  LYS A  71     -15.131  38.232  43.020  1.00  0.95           C  
ATOM   1053  C   LYS A  71     -16.567  37.802  42.808  1.00  0.95           C  
ATOM   1054  O   LYS A  71     -16.885  37.171  41.800  1.00  0.95           O  
ATOM   1055  CB  LYS A  71     -14.549  37.373  44.140  1.00  0.95           C  
ATOM   1056  CG  LYS A  71     -14.577  35.866  43.850  1.00  0.95           C  
ATOM   1057  CD  LYS A  71     -14.076  35.059  45.038  1.00  0.95           C  
ATOM   1058  CE  LYS A  71     -15.124  35.039  46.154  1.00  0.95           C  
ATOM   1059  NZ  LYS A  71     -14.762  34.081  47.242  1.00  0.95           N  
ATOM   1060  H   LYS A  71     -14.537  39.926  44.183  1.00  0.95           H  
ATOM   1061  HA  LYS A  71     -14.579  38.061  42.097  1.00  0.95           H  
ATOM   1062 1HB  LYS A  71     -13.535  37.687  44.354  1.00  0.95           H  
ATOM   1063 2HB  LYS A  71     -15.128  37.532  45.045  1.00  0.95           H  
ATOM   1064 1HG  LYS A  71     -15.606  35.563  43.641  1.00  0.95           H  
ATOM   1065 2HG  LYS A  71     -13.975  35.631  42.977  1.00  0.95           H  
ATOM   1066 1HD  LYS A  71     -13.862  34.037  44.722  1.00  0.95           H  
ATOM   1067 2HD  LYS A  71     -13.159  35.508  45.420  1.00  0.95           H  
ATOM   1068 1HE  LYS A  71     -15.214  36.042  46.577  1.00  0.95           H  
ATOM   1069 2HE  LYS A  71     -16.088  34.749  45.732  1.00  0.95           H  
ATOM   1070 1HZ  LYS A  71     -15.477  34.096  47.955  1.00  0.95           H  
ATOM   1071 2HZ  LYS A  71     -14.693  33.150  46.851  1.00  0.95           H  
ATOM   1072 3HZ  LYS A  71     -13.878  34.345  47.648  1.00  0.95           H  
ATOM   1073  N   ASN A  72     -17.441  38.144  43.760  1.00  0.90           N  
ATOM   1074  CA  ASN A  72     -18.842  37.768  43.679  1.00  0.90           C  
ATOM   1075  C   ASN A  72     -19.515  38.398  42.463  1.00  0.90           C  
ATOM   1076  O   ASN A  72     -20.315  37.752  41.782  1.00  0.90           O  
ATOM   1077  CB  ASN A  72     -19.556  38.158  44.954  1.00  0.90           C  
ATOM   1078  CG  ASN A  72     -19.188  37.272  46.127  1.00  0.90           C  
ATOM   1079  OD1 ASN A  72     -18.664  36.160  45.961  1.00  0.90           O  
ATOM   1080  ND2 ASN A  72     -19.476  37.739  47.315  1.00  0.90           N  
ATOM   1081  H   ASN A  72     -17.116  38.675  44.568  1.00  0.90           H  
ATOM   1082  HA  ASN A  72     -18.901  36.686  43.564  1.00  0.90           H  
ATOM   1083 1HB  ASN A  72     -19.294  39.191  45.203  1.00  0.90           H  
ATOM   1084 2HB  ASN A  72     -20.632  38.120  44.797  1.00  0.90           H  
ATOM   1085 1HD2 ASN A  72     -19.279  37.193  48.128  1.00  0.90           H  
ATOM   1086 2HD2 ASN A  72     -19.902  38.638  47.406  1.00  0.90           H  
ATOM   1087  N   GLY A  73     -19.145  39.640  42.145  1.00  0.86           N  
ATOM   1088  CA  GLY A  73     -19.675  40.331  40.979  1.00  0.86           C  
ATOM   1089  C   GLY A  73     -19.330  39.550  39.714  1.00  0.86           C  
ATOM   1090  O   GLY A  73     -20.203  39.257  38.883  1.00  0.86           O  
ATOM   1091  H   GLY A  73     -18.493  40.141  42.752  1.00  0.86           H  
ATOM   1092 1HA  GLY A  73     -20.754  40.441  41.073  1.00  0.86           H  
ATOM   1093 2HA  GLY A  73     -19.241  41.329  40.928  1.00  0.86           H  
ATOM   1094  N   ILE A  74     -18.048  39.204  39.588  1.00  0.83           N  
ATOM   1095  CA  ILE A  74     -17.543  38.474  38.439  1.00  0.83           C  
ATOM   1096  C   ILE A  74     -18.194  37.110  38.348  1.00  0.83           C  
ATOM   1097  O   ILE A  74     -18.600  36.683  37.264  1.00  0.83           O  
ATOM   1098  CB  ILE A  74     -16.026  38.257  38.527  1.00  0.83           C  
ATOM   1099  CG1 ILE A  74     -15.287  39.559  38.403  1.00  0.83           C  
ATOM   1100  CG2 ILE A  74     -15.615  37.322  37.418  1.00  0.83           C  
ATOM   1101  CD1 ILE A  74     -13.819  39.465  38.750  1.00  0.83           C  
ATOM   1102  H   ILE A  74     -17.399  39.481  40.326  1.00  0.83           H  
ATOM   1103  HA  ILE A  74     -17.776  39.032  37.536  1.00  0.83           H  
ATOM   1104  HB  ILE A  74     -15.773  37.821  39.494  1.00  0.83           H  
ATOM   1105 1HG1 ILE A  74     -15.383  39.892  37.408  1.00  0.83           H  
ATOM   1106 2HG1 ILE A  74     -15.752  40.291  39.061  1.00  0.83           H  
ATOM   1107 1HG2 ILE A  74     -14.564  37.158  37.478  1.00  0.83           H  
ATOM   1108 2HG2 ILE A  74     -16.139  36.383  37.530  1.00  0.83           H  
ATOM   1109 3HG2 ILE A  74     -15.863  37.760  36.453  1.00  0.83           H  
ATOM   1110 1HD1 ILE A  74     -13.356  40.441  38.635  1.00  0.83           H  
ATOM   1111 2HD1 ILE A  74     -13.716  39.135  39.782  1.00  0.83           H  
ATOM   1112 3HD1 ILE A  74     -13.335  38.757  38.090  1.00  0.83           H  
ATOM   1113  N   GLN A  75     -18.285  36.423  39.485  1.00  0.81           N  
ATOM   1114  CA  GLN A  75     -18.882  35.107  39.540  1.00  0.81           C  
ATOM   1115  C   GLN A  75     -20.318  35.115  39.088  1.00  0.81           C  
ATOM   1116  O   GLN A  75     -20.691  34.313  38.234  1.00  0.81           O  
ATOM   1117  CB  GLN A  75     -18.765  34.539  40.954  1.00  0.81           C  
ATOM   1118  CG  GLN A  75     -19.320  33.170  41.112  1.00  0.81           C  
ATOM   1119  CD  GLN A  75     -18.981  32.562  42.455  1.00  0.81           C  
ATOM   1120  OE1 GLN A  75     -17.884  32.003  42.643  1.00  0.81           O  
ATOM   1121  NE2 GLN A  75     -19.907  32.665  43.405  1.00  0.81           N  
ATOM   1122  H   GLN A  75     -17.917  36.827  40.342  1.00  0.81           H  
ATOM   1123  HA  GLN A  75     -18.352  34.462  38.858  1.00  0.81           H  
ATOM   1124 1HB  GLN A  75     -17.728  34.547  41.273  1.00  0.81           H  
ATOM   1125 2HB  GLN A  75     -19.312  35.189  41.635  1.00  0.81           H  
ATOM   1126 1HG  GLN A  75     -20.400  33.253  41.048  1.00  0.81           H  
ATOM   1127 2HG  GLN A  75     -18.944  32.536  40.318  1.00  0.81           H  
ATOM   1128 1HE2 GLN A  75     -19.738  32.288  44.318  1.00  0.81           H  
ATOM   1129 2HE2 GLN A  75     -20.775  33.131  43.208  1.00  0.81           H  
ATOM   1130  N   ASN A  76     -21.111  36.066  39.574  1.00  0.79           N  
ATOM   1131  CA  ASN A  76     -22.500  36.124  39.160  1.00  0.79           C  
ATOM   1132  C   ASN A  76     -22.598  36.363  37.653  1.00  0.79           C  
ATOM   1133  O   ASN A  76     -23.432  35.762  36.971  1.00  0.79           O  
ATOM   1134  CB  ASN A  76     -23.224  37.217  39.928  1.00  0.79           C  
ATOM   1135  CG  ASN A  76     -23.485  36.856  41.365  1.00  0.79           C  
ATOM   1136  OD1 ASN A  76     -23.489  35.681  41.749  1.00  0.79           O  
ATOM   1137  ND2 ASN A  76     -23.703  37.857  42.178  1.00  0.79           N  
ATOM   1138  H   ASN A  76     -20.763  36.728  40.267  1.00  0.79           H  
ATOM   1139  HA  ASN A  76     -22.968  35.162  39.375  1.00  0.79           H  
ATOM   1140 1HB  ASN A  76     -22.616  38.127  39.904  1.00  0.79           H  
ATOM   1141 2HB  ASN A  76     -24.170  37.442  39.439  1.00  0.79           H  
ATOM   1142 1HD2 ASN A  76     -23.879  37.685  43.146  1.00  0.79           H  
ATOM   1143 2HD2 ASN A  76     -23.685  38.793  41.830  1.00  0.79           H  
ATOM   1144  N   MET A  77     -21.725  37.219  37.106  1.00  0.77           N  
ATOM   1145  CA  MET A  77     -21.755  37.457  35.668  1.00  0.77           C  
ATOM   1146  C   MET A  77     -21.383  36.217  34.867  1.00  0.77           C  
ATOM   1147  O   MET A  77     -22.079  35.833  33.918  1.00  0.77           O  
ATOM   1148  CB  MET A  77     -20.814  38.587  35.277  1.00  0.77           C  
ATOM   1149  CG  MET A  77     -20.864  38.892  33.786  1.00  0.77           C  
ATOM   1150  SD  MET A  77     -19.812  40.227  33.278  1.00  0.77           S  
ATOM   1151  CE  MET A  77     -20.662  41.578  34.074  1.00  0.77           C  
ATOM   1152  H   MET A  77     -21.057  37.724  37.694  1.00  0.77           H  
ATOM   1153  HA  MET A  77     -22.770  37.735  35.391  1.00  0.77           H  
ATOM   1154 1HB  MET A  77     -21.068  39.487  35.835  1.00  0.77           H  
ATOM   1155 2HB  MET A  77     -19.788  38.317  35.541  1.00  0.77           H  
ATOM   1156 1HG  MET A  77     -20.566  38.000  33.237  1.00  0.77           H  
ATOM   1157 2HG  MET A  77     -21.881  39.139  33.522  1.00  0.77           H  
ATOM   1158 1HE  MET A  77     -20.141  42.509  33.888  1.00  0.77           H  
ATOM   1159 2HE  MET A  77     -21.678  41.642  33.689  1.00  0.77           H  
ATOM   1160 3HE  MET A  77     -20.692  41.399  35.150  1.00  0.77           H  
ATOM   1161  N   LEU A  78     -20.290  35.561  35.247  1.00  0.75           N  
ATOM   1162  CA  LEU A  78     -19.876  34.398  34.490  1.00  0.75           C  
ATOM   1163  C   LEU A  78     -20.883  33.259  34.618  1.00  0.75           C  
ATOM   1164  O   LEU A  78     -21.202  32.616  33.624  1.00  0.75           O  
ATOM   1165  CB  LEU A  78     -18.467  33.958  34.909  1.00  0.75           C  
ATOM   1166  CG  LEU A  78     -17.306  34.946  34.488  1.00  0.75           C  
ATOM   1167  CD1 LEU A  78     -15.974  34.483  35.048  1.00  0.75           C  
ATOM   1168  CD2 LEU A  78     -17.237  35.012  32.987  1.00  0.75           C  
ATOM   1169  H   LEU A  78     -19.742  35.885  36.045  1.00  0.75           H  
ATOM   1170  HA  LEU A  78     -19.829  34.682  33.441  1.00  0.75           H  
ATOM   1171 1HB  LEU A  78     -18.446  33.867  36.000  1.00  0.75           H  
ATOM   1172 2HB  LEU A  78     -18.261  32.983  34.476  1.00  0.75           H  
ATOM   1173  HG  LEU A  78     -17.517  35.941  34.894  1.00  0.75           H  
ATOM   1174 1HD1 LEU A  78     -15.190  35.179  34.752  1.00  0.75           H  
ATOM   1175 2HD1 LEU A  78     -16.030  34.442  36.110  1.00  0.75           H  
ATOM   1176 3HD1 LEU A  78     -15.753  33.509  34.656  1.00  0.75           H  
ATOM   1177 1HD2 LEU A  78     -16.446  35.702  32.677  1.00  0.75           H  
ATOM   1178 2HD2 LEU A  78     -17.031  34.023  32.591  1.00  0.75           H  
ATOM   1179 3HD2 LEU A  78     -18.187  35.360  32.615  1.00  0.75           H  
ATOM   1180  N   GLN A  79     -21.451  33.047  35.811  1.00  0.74           N  
ATOM   1181  CA  GLN A  79     -22.436  31.975  35.987  1.00  0.74           C  
ATOM   1182  C   GLN A  79     -23.704  32.257  35.173  1.00  0.74           C  
ATOM   1183  O   GLN A  79     -24.306  31.343  34.607  1.00  0.74           O  
ATOM   1184  CB  GLN A  79     -22.817  31.827  37.470  1.00  0.74           C  
ATOM   1185  CG  GLN A  79     -21.726  31.244  38.409  1.00  0.74           C  
ATOM   1186  CD  GLN A  79     -22.156  31.361  39.882  1.00  0.74           C  
ATOM   1187  OE1 GLN A  79     -22.861  32.316  40.229  1.00  0.74           O  
ATOM   1188  NE2 GLN A  79     -21.760  30.429  40.752  1.00  0.74           N  
ATOM   1189  H   GLN A  79     -21.181  33.609  36.616  1.00  0.74           H  
ATOM   1190  HA  GLN A  79     -22.002  31.039  35.634  1.00  0.74           H  
ATOM   1191 1HB  GLN A  79     -23.088  32.811  37.861  1.00  0.74           H  
ATOM   1192 2HB  GLN A  79     -23.697  31.193  37.549  1.00  0.74           H  
ATOM   1193 1HG  GLN A  79     -21.577  30.189  38.177  1.00  0.74           H  
ATOM   1194 2HG  GLN A  79     -20.796  31.791  38.269  1.00  0.74           H  
ATOM   1195 1HE2 GLN A  79     -22.034  30.496  41.708  1.00  0.74           H  
ATOM   1196 2HE2 GLN A  79     -21.176  29.640  40.479  1.00  0.74           H  
ATOM   1197  N   PHE A  80     -24.124  33.531  35.142  1.00  0.73           N  
ATOM   1198  CA  PHE A  80     -25.307  33.964  34.405  1.00  0.73           C  
ATOM   1199  C   PHE A  80     -25.184  33.720  32.909  1.00  0.73           C  
ATOM   1200  O   PHE A  80     -26.067  33.125  32.289  1.00  0.73           O  
ATOM   1201  CB  PHE A  80     -25.573  35.453  34.652  1.00  0.73           C  
ATOM   1202  CG  PHE A  80     -26.709  36.027  33.866  1.00  0.73           C  
ATOM   1203  CD1 PHE A  80     -28.023  35.815  34.249  1.00  0.73           C  
ATOM   1204  CD2 PHE A  80     -26.462  36.791  32.744  1.00  0.73           C  
ATOM   1205  CE1 PHE A  80     -29.064  36.356  33.516  1.00  0.73           C  
ATOM   1206  CE2 PHE A  80     -27.490  37.333  32.010  1.00  0.73           C  
ATOM   1207  CZ  PHE A  80     -28.795  37.116  32.393  1.00  0.73           C  
ATOM   1208  H   PHE A  80     -23.612  34.245  35.661  1.00  0.73           H  
ATOM   1209  HA  PHE A  80     -26.161  33.396  34.773  1.00  0.73           H  
ATOM   1210 1HB  PHE A  80     -25.775  35.610  35.710  1.00  0.73           H  
ATOM   1211 2HB  PHE A  80     -24.675  36.020  34.412  1.00  0.73           H  
ATOM   1212  HD1 PHE A  80     -28.230  35.216  35.136  1.00  0.73           H  
ATOM   1213  HD2 PHE A  80     -25.435  36.959  32.449  1.00  0.73           H  
ATOM   1214  HE1 PHE A  80     -30.095  36.184  33.823  1.00  0.73           H  
ATOM   1215  HE2 PHE A  80     -27.276  37.932  31.129  1.00  0.73           H  
ATOM   1216  HZ  PHE A  80     -29.612  37.543  31.814  1.00  0.73           H  
ATOM   1217  N   TYR A  81     -24.090  34.197  32.319  1.00  0.73           N  
ATOM   1218  CA  TYR A  81     -23.905  34.054  30.883  1.00  0.73           C  
ATOM   1219  C   TYR A  81     -23.411  32.682  30.447  1.00  0.73           C  
ATOM   1220  O   TYR A  81     -23.723  32.238  29.338  1.00  0.73           O  
ATOM   1221  CB  TYR A  81     -22.936  35.101  30.365  1.00  0.73           C  
ATOM   1222  CG  TYR A  81     -23.484  36.488  30.292  1.00  0.73           C  
ATOM   1223  CD1 TYR A  81     -22.984  37.479  31.108  1.00  0.73           C  
ATOM   1224  CD2 TYR A  81     -24.492  36.771  29.395  1.00  0.73           C  
ATOM   1225  CE1 TYR A  81     -23.491  38.760  31.026  1.00  0.73           C  
ATOM   1226  CE2 TYR A  81     -25.003  38.043  29.311  1.00  0.73           C  
ATOM   1227  CZ  TYR A  81     -24.506  39.037  30.122  1.00  0.73           C  
ATOM   1228  OH  TYR A  81     -25.017  40.312  30.038  1.00  0.73           O  
ATOM   1229  H   TYR A  81     -23.383  34.680  32.878  1.00  0.73           H  
ATOM   1230  HA  TYR A  81     -24.872  34.216  30.409  1.00  0.73           H  
ATOM   1231 1HB  TYR A  81     -22.079  35.117  31.038  1.00  0.73           H  
ATOM   1232 2HB  TYR A  81     -22.582  34.813  29.378  1.00  0.73           H  
ATOM   1233  HD1 TYR A  81     -22.192  37.244  31.805  1.00  0.73           H  
ATOM   1234  HD2 TYR A  81     -24.885  35.982  28.751  1.00  0.73           H  
ATOM   1235  HE1 TYR A  81     -23.099  39.548  31.663  1.00  0.73           H  
ATOM   1236  HE2 TYR A  81     -25.801  38.265  28.602  1.00  0.73           H  
ATOM   1237  HH  TYR A  81     -25.783  40.309  29.451  1.00  0.73           H  
ATOM   1238  N   ILE A  82     -22.619  32.021  31.285  1.00  0.73           N  
ATOM   1239  CA  ILE A  82     -22.041  30.742  30.929  1.00  0.73           C  
ATOM   1240  C   ILE A  82     -22.422  29.658  31.943  1.00  0.73           C  
ATOM   1241  O   ILE A  82     -21.675  29.421  32.891  1.00  0.73           O  
ATOM   1242  CB  ILE A  82     -20.525  30.840  30.913  1.00  0.73           C  
ATOM   1243  CG1 ILE A  82     -20.077  31.950  29.996  1.00  0.73           C  
ATOM   1244  CG2 ILE A  82     -19.950  29.521  30.484  1.00  0.73           C  
ATOM   1245  CD1 ILE A  82     -18.627  32.192  30.081  1.00  0.73           C  
ATOM   1246  H   ILE A  82     -22.377  32.414  32.192  1.00  0.73           H  
ATOM   1247  HA  ILE A  82     -22.362  30.475  29.928  1.00  0.73           H  
ATOM   1248  HB  ILE A  82     -20.166  31.079  31.912  1.00  0.73           H  
ATOM   1249 1HG1 ILE A  82     -20.344  31.714  28.970  1.00  0.73           H  
ATOM   1250 2HG1 ILE A  82     -20.575  32.871  30.284  1.00  0.73           H  
ATOM   1251 1HG2 ILE A  82     -18.880  29.615  30.497  1.00  0.73           H  
ATOM   1252 2HG2 ILE A  82     -20.261  28.746  31.172  1.00  0.73           H  
ATOM   1253 3HG2 ILE A  82     -20.292  29.274  29.483  1.00  0.73           H  
ATOM   1254 1HD1 ILE A  82     -18.365  33.006  29.431  1.00  0.73           H  
ATOM   1255 2HD1 ILE A  82     -18.361  32.449  31.104  1.00  0.73           H  
ATOM   1256 3HD1 ILE A  82     -18.106  31.292  29.775  1.00  0.73           H  
ATOM   1257  N   PRO A  83     -23.465  28.854  31.689  1.00  0.72           N  
ATOM   1258  CA  PRO A  83     -24.019  27.838  32.580  1.00  0.72           C  
ATOM   1259  C   PRO A  83     -23.010  26.780  33.028  1.00  0.72           C  
ATOM   1260  O   PRO A  83     -23.244  26.070  34.005  1.00  0.72           O  
ATOM   1261  CB  PRO A  83     -25.103  27.191  31.713  1.00  0.72           C  
ATOM   1262  CG  PRO A  83     -25.485  28.249  30.716  1.00  0.72           C  
ATOM   1263  CD  PRO A  83     -24.207  28.986  30.420  1.00  0.72           C  
ATOM   1264  HA  PRO A  83     -24.462  28.341  33.455  1.00  0.72           H  
ATOM   1265 1HB  PRO A  83     -24.703  26.279  31.239  1.00  0.72           H  
ATOM   1266 2HB  PRO A  83     -25.946  26.879  32.345  1.00  0.72           H  
ATOM   1267 1HG  PRO A  83     -25.926  27.790  29.820  1.00  0.72           H  
ATOM   1268 2HG  PRO A  83     -26.252  28.911  31.147  1.00  0.72           H  
ATOM   1269 1HD  PRO A  83     -23.659  28.520  29.585  1.00  0.72           H  
ATOM   1270 2HD  PRO A  83     -24.484  30.025  30.224  1.00  0.72           H  
ATOM   1271  N   GLU A  84     -21.904  26.648  32.296  1.00  0.72           N  
ATOM   1272  CA  GLU A  84     -20.882  25.659  32.604  1.00  0.72           C  
ATOM   1273  C   GLU A  84     -19.891  26.127  33.683  1.00  0.72           C  
ATOM   1274  O   GLU A  84     -19.032  25.355  34.118  1.00  0.72           O  
ATOM   1275  CB  GLU A  84     -20.155  25.269  31.323  1.00  0.72           C  
ATOM   1276  CG  GLU A  84     -21.081  24.582  30.315  1.00  0.72           C  
ATOM   1277  CD  GLU A  84     -20.402  24.128  29.063  1.00  0.72           C  
ATOM   1278  OE1 GLU A  84     -19.339  23.571  29.160  1.00  0.72           O  
ATOM   1279  OE2 GLU A  84     -20.943  24.345  28.004  1.00  0.72           O  
ATOM   1280  H   GLU A  84     -21.759  27.256  31.508  1.00  0.72           H  
ATOM   1281  HA  GLU A  84     -21.384  24.769  32.986  1.00  0.72           H  
ATOM   1282 1HB  GLU A  84     -19.732  26.160  30.852  1.00  0.72           H  
ATOM   1283 2HB  GLU A  84     -19.332  24.594  31.554  1.00  0.72           H  
ATOM   1284 1HG  GLU A  84     -21.538  23.719  30.798  1.00  0.72           H  
ATOM   1285 2HG  GLU A  84     -21.879  25.278  30.055  1.00  0.72           H  
ATOM   1286  N   VAL A  85     -20.001  27.387  34.108  1.00  0.71           N  
ATOM   1287  CA  VAL A  85     -19.149  27.895  35.180  1.00  0.71           C  
ATOM   1288  C   VAL A  85     -19.844  27.692  36.519  1.00  0.71           C  
ATOM   1289  O   VAL A  85     -20.982  28.121  36.713  1.00  0.71           O  
ATOM   1290  CB  VAL A  85     -18.826  29.392  34.991  1.00  0.71           C  
ATOM   1291  CG1 VAL A  85     -18.032  29.924  36.186  1.00  0.71           C  
ATOM   1292  CG2 VAL A  85     -18.015  29.585  33.709  1.00  0.71           C  
ATOM   1293  H   VAL A  85     -20.707  28.001  33.701  1.00  0.71           H  
ATOM   1294  HA  VAL A  85     -18.212  27.336  35.187  1.00  0.71           H  
ATOM   1295  HB  VAL A  85     -19.761  29.957  34.915  1.00  0.71           H  
ATOM   1296 1HG1 VAL A  85     -17.809  30.980  36.045  1.00  0.71           H  
ATOM   1297 2HG1 VAL A  85     -18.623  29.805  37.090  1.00  0.71           H  
ATOM   1298 3HG1 VAL A  85     -17.109  29.364  36.286  1.00  0.71           H  
ATOM   1299 1HG2 VAL A  85     -17.799  30.643  33.564  1.00  0.71           H  
ATOM   1300 2HG2 VAL A  85     -17.087  29.036  33.780  1.00  0.71           H  
ATOM   1301 3HG2 VAL A  85     -18.585  29.215  32.879  1.00  0.71           H  
ATOM   1302  N   GLU A  86     -19.155  27.033  37.440  1.00  0.72           N  
ATOM   1303  CA  GLU A  86     -19.701  26.775  38.762  1.00  0.72           C  
ATOM   1304  C   GLU A  86     -19.259  27.851  39.743  1.00  0.72           C  
ATOM   1305  O   GLU A  86     -19.987  28.181  40.681  1.00  0.72           O  
ATOM   1306  CB  GLU A  86     -19.317  25.377  39.259  1.00  0.72           C  
ATOM   1307  CG  GLU A  86     -19.910  24.249  38.405  1.00  0.72           C  
ATOM   1308  CD  GLU A  86     -19.627  22.855  38.928  1.00  0.72           C  
ATOM   1309  OE1 GLU A  86     -18.896  22.727  39.880  1.00  0.72           O  
ATOM   1310  OE2 GLU A  86     -20.165  21.920  38.376  1.00  0.72           O  
ATOM   1311  H   GLU A  86     -18.219  26.719  37.217  1.00  0.72           H  
ATOM   1312  HA  GLU A  86     -20.788  26.810  38.695  1.00  0.72           H  
ATOM   1313 1HB  GLU A  86     -18.228  25.273  39.245  1.00  0.72           H  
ATOM   1314 2HB  GLU A  86     -19.649  25.246  40.288  1.00  0.72           H  
ATOM   1315 1HG  GLU A  86     -20.988  24.390  38.343  1.00  0.72           H  
ATOM   1316 2HG  GLU A  86     -19.505  24.338  37.394  1.00  0.72           H  
ATOM   1317  N   GLY A  87     -18.099  28.450  39.495  1.00  0.74           N  
ATOM   1318  CA  GLY A  87     -17.619  29.494  40.397  1.00  0.74           C  
ATOM   1319  C   GLY A  87     -16.291  30.120  39.988  1.00  0.74           C  
ATOM   1320  O   GLY A  87     -15.621  29.659  39.061  1.00  0.74           O  
ATOM   1321  H   GLY A  87     -17.537  28.127  38.709  1.00  0.74           H  
ATOM   1322 1HA  GLY A  87     -18.375  30.272  40.461  1.00  0.74           H  
ATOM   1323 2HA  GLY A  87     -17.522  29.080  41.399  1.00  0.74           H  
ATOM   1324  N   VAL A  88     -15.922  31.185  40.700  1.00  0.80           N  
ATOM   1325  CA  VAL A  88     -14.693  31.918  40.409  1.00  0.80           C  
ATOM   1326  C   VAL A  88     -13.795  32.105  41.633  1.00  0.80           C  
ATOM   1327  O   VAL A  88     -14.258  32.492  42.707  1.00  0.80           O  
ATOM   1328  CB  VAL A  88     -15.043  33.312  39.860  1.00  0.80           C  
ATOM   1329  CG1 VAL A  88     -13.783  34.106  39.524  1.00  0.80           C  
ATOM   1330  CG2 VAL A  88     -15.942  33.187  38.653  1.00  0.80           C  
ATOM   1331  H   VAL A  88     -16.535  31.506  41.454  1.00  0.80           H  
ATOM   1332  HA  VAL A  88     -14.132  31.368  39.655  1.00  0.80           H  
ATOM   1333  HB  VAL A  88     -15.565  33.867  40.636  1.00  0.80           H  
ATOM   1334 1HG1 VAL A  88     -14.079  35.087  39.165  1.00  0.80           H  
ATOM   1335 2HG1 VAL A  88     -13.161  34.221  40.407  1.00  0.80           H  
ATOM   1336 3HG1 VAL A  88     -13.217  33.585  38.750  1.00  0.80           H  
ATOM   1337 1HG2 VAL A  88     -16.183  34.179  38.318  1.00  0.80           H  
ATOM   1338 2HG2 VAL A  88     -15.460  32.658  37.871  1.00  0.80           H  
ATOM   1339 3HG2 VAL A  88     -16.848  32.662  38.920  1.00  0.80           H  
ATOM   1340  N   GLU A  89     -12.510  31.841  41.459  1.00  0.93           N  
ATOM   1341  CA  GLU A  89     -11.516  32.056  42.501  1.00  0.93           C  
ATOM   1342  C   GLU A  89     -10.590  33.196  42.093  1.00  0.93           C  
ATOM   1343  O   GLU A  89     -10.300  33.362  40.903  1.00  0.93           O  
ATOM   1344  CB  GLU A  89     -10.711  30.778  42.759  1.00  0.93           C  
ATOM   1345  CG  GLU A  89     -11.531  29.636  43.362  1.00  0.93           C  
ATOM   1346  CD  GLU A  89     -10.723  28.379  43.625  1.00  0.93           C  
ATOM   1347  OE1 GLU A  89      -9.558  28.364  43.313  1.00  0.93           O  
ATOM   1348  OE2 GLU A  89     -11.282  27.437  44.138  1.00  0.93           O  
ATOM   1349  H   GLU A  89     -12.210  31.506  40.547  1.00  0.93           H  
ATOM   1350  HA  GLU A  89     -12.023  32.343  43.422  1.00  0.93           H  
ATOM   1351 1HB  GLU A  89     -10.285  30.424  41.816  1.00  0.93           H  
ATOM   1352 2HB  GLU A  89      -9.881  30.998  43.432  1.00  0.93           H  
ATOM   1353 1HG  GLU A  89     -11.957  29.980  44.303  1.00  0.93           H  
ATOM   1354 2HG  GLU A  89     -12.355  29.408  42.694  1.00  0.93           H  
ATOM   1355  N   GLN A  90     -10.139  33.978  43.073  1.00  1.16           N  
ATOM   1356  CA  GLN A  90      -9.198  35.057  42.798  1.00  1.16           C  
ATOM   1357  C   GLN A  90      -7.804  34.708  43.279  1.00  1.16           C  
ATOM   1358  O   GLN A  90      -7.634  34.040  44.302  1.00  1.16           O  
ATOM   1359  CB  GLN A  90      -9.611  36.358  43.497  1.00  1.16           C  
ATOM   1360  CG  GLN A  90     -10.965  36.935  43.134  1.00  1.16           C  
ATOM   1361  CD  GLN A  90     -11.047  37.518  41.728  1.00  1.16           C  
ATOM   1362  OE1 GLN A  90     -10.255  38.391  41.367  1.00  1.16           O  
ATOM   1363  NE2 GLN A  90     -12.003  37.061  40.940  1.00  1.16           N  
ATOM   1364  H   GLN A  90     -10.432  33.802  44.023  1.00  1.16           H  
ATOM   1365  HA  GLN A  90      -9.156  35.225  41.723  1.00  1.16           H  
ATOM   1366 1HB  GLN A  90      -9.587  36.212  44.575  1.00  1.16           H  
ATOM   1367 2HB  GLN A  90      -8.873  37.118  43.259  1.00  1.16           H  
ATOM   1368 1HG  GLN A  90     -11.693  36.143  43.210  1.00  1.16           H  
ATOM   1369 2HG  GLN A  90     -11.200  37.732  43.843  1.00  1.16           H  
ATOM   1370 1HE2 GLN A  90     -12.102  37.428  40.015  1.00  1.16           H  
ATOM   1371 2HE2 GLN A  90     -12.627  36.352  41.258  1.00  1.16           H  
ATOM   1372  N   VAL A  91      -6.823  35.246  42.585  1.00  1.53           N  
ATOM   1373  CA  VAL A  91      -5.428  35.154  42.950  1.00  1.53           C  
ATOM   1374  C   VAL A  91      -4.863  36.562  43.077  1.00  1.53           C  
ATOM   1375  O   VAL A  91      -5.035  37.390  42.186  1.00  1.53           O  
ATOM   1376  CB  VAL A  91      -4.664  34.360  41.865  1.00  1.53           C  
ATOM   1377  CG1 VAL A  91      -3.197  34.280  42.202  1.00  1.53           C  
ATOM   1378  CG2 VAL A  91      -5.270  32.986  41.728  1.00  1.53           C  
ATOM   1379  H   VAL A  91      -7.062  35.715  41.718  1.00  1.53           H  
ATOM   1380  HA  VAL A  91      -5.338  34.642  43.908  1.00  1.53           H  
ATOM   1381  HB  VAL A  91      -4.747  34.880  40.916  1.00  1.53           H  
ATOM   1382 1HG1 VAL A  91      -2.677  33.734  41.420  1.00  1.53           H  
ATOM   1383 2HG1 VAL A  91      -2.787  35.285  42.273  1.00  1.53           H  
ATOM   1384 3HG1 VAL A  91      -3.068  33.767  43.153  1.00  1.53           H  
ATOM   1385 1HG2 VAL A  91      -4.739  32.440  40.961  1.00  1.53           H  
ATOM   1386 2HG2 VAL A  91      -5.190  32.454  42.675  1.00  1.53           H  
ATOM   1387 3HG2 VAL A  91      -6.318  33.079  41.448  1.00  1.53           H  
ATOM   1388  N   MET A  92      -4.229  36.883  44.188  1.00  2.09           N  
ATOM   1389  CA  MET A  92      -3.670  38.226  44.268  1.00  2.09           C  
ATOM   1390  C   MET A  92      -2.303  38.171  43.615  1.00  2.09           C  
ATOM   1391  O   MET A  92      -1.655  37.120  43.633  1.00  2.09           O  
ATOM   1392  CB  MET A  92      -3.598  38.722  45.701  1.00  2.09           C  
ATOM   1393  CG  MET A  92      -4.960  38.819  46.418  1.00  2.09           C  
ATOM   1394  SD  MET A  92      -6.115  39.994  45.654  1.00  2.09           S  
ATOM   1395  CE  MET A  92      -7.235  38.871  44.837  1.00  2.09           C  
ATOM   1396  H   MET A  92      -4.108  36.215  44.939  1.00  2.09           H  
ATOM   1397  HA  MET A  92      -4.288  38.918  43.694  1.00  2.09           H  
ATOM   1398 1HB  MET A  92      -2.944  38.065  46.285  1.00  2.09           H  
ATOM   1399 2HB  MET A  92      -3.145  39.715  45.714  1.00  2.09           H  
ATOM   1400 1HG  MET A  92      -5.431  37.838  46.439  1.00  2.09           H  
ATOM   1401 2HG  MET A  92      -4.790  39.138  47.451  1.00  2.09           H  
ATOM   1402 1HE  MET A  92      -8.018  39.429  44.338  1.00  2.09           H  
ATOM   1403 2HE  MET A  92      -6.701  38.291  44.110  1.00  2.09           H  
ATOM   1404 3HE  MET A  92      -7.684  38.206  45.572  1.00  2.09           H  
ATOM   1405  N   ASP A  93      -1.820  39.272  43.044  1.00  2.88           N  
ATOM   1406  CA  ASP A  93      -0.518  39.139  42.406  1.00  2.88           C  
ATOM   1407  C   ASP A  93       0.639  39.257  43.384  1.00  2.88           C  
ATOM   1408  O   ASP A  93       1.337  40.276  43.471  1.00  2.88           O  
ATOM   1409  CB  ASP A  93      -0.339  40.134  41.276  1.00  2.88           C  
ATOM   1410  CG  ASP A  93       0.928  39.822  40.473  1.00  2.88           C  
ATOM   1411  OD1 ASP A  93       1.775  39.079  40.950  1.00  2.88           O  
ATOM   1412  OD2 ASP A  93       1.006  40.259  39.322  1.00  2.88           O  
ATOM   1413  H   ASP A  93      -2.349  40.137  43.021  1.00  2.88           H  
ATOM   1414  HA  ASP A  93      -0.469  38.145  41.961  1.00  2.88           H  
ATOM   1415 1HB  ASP A  93      -1.215  40.118  40.627  1.00  2.88           H  
ATOM   1416 2HB  ASP A  93      -0.255  41.140  41.688  1.00  2.88           H  
ATOM   1417  N   ASP A  94       0.925  38.134  44.014  1.00  3.88           N  
ATOM   1418  CA  ASP A  94       1.931  38.034  45.052  1.00  3.88           C  
ATOM   1419  C   ASP A  94       3.339  37.980  44.481  1.00  3.88           C  
ATOM   1420  O   ASP A  94       4.313  38.007  45.230  1.00  3.88           O  
ATOM   1421  CB  ASP A  94       1.673  36.809  45.927  1.00  3.88           C  
ATOM   1422  CG  ASP A  94       0.432  36.957  46.821  1.00  3.88           C  
ATOM   1423  OD1 ASP A  94       0.062  38.068  47.135  1.00  3.88           O  
ATOM   1424  OD2 ASP A  94      -0.128  35.952  47.184  1.00  3.88           O  
ATOM   1425  H   ASP A  94       0.306  37.348  43.823  1.00  3.88           H  
ATOM   1426  HA  ASP A  94       1.857  38.920  45.682  1.00  3.88           H  
ATOM   1427 1HB  ASP A  94       1.536  35.935  45.287  1.00  3.88           H  
ATOM   1428 2HB  ASP A  94       2.541  36.620  46.557  1.00  3.88           H  
ATOM   1429  N   GLU A  95       3.477  37.935  43.152  1.00  5.01           N  
ATOM   1430  CA  GLU A  95       4.809  37.874  42.567  1.00  5.01           C  
ATOM   1431  C   GLU A  95       5.475  39.238  42.725  1.00  5.01           C  
ATOM   1432  O   GLU A  95       6.694  39.366  42.614  1.00  5.01           O  
ATOM   1433  CB  GLU A  95       4.772  37.432  41.096  1.00  5.01           C  
ATOM   1434  CG  GLU A  95       4.306  35.976  40.891  1.00  5.01           C  
ATOM   1435  CD  GLU A  95       4.327  35.507  39.438  1.00  5.01           C  
ATOM   1436  OE1 GLU A  95       4.704  36.269  38.576  1.00  5.01           O  
ATOM   1437  OE2 GLU A  95       3.954  34.380  39.201  1.00  5.01           O  
ATOM   1438  H   GLU A  95       2.664  38.012  42.523  1.00  5.01           H  
ATOM   1439  HA  GLU A  95       5.400  37.144  43.120  1.00  5.01           H  
ATOM   1440 1HB  GLU A  95       4.095  38.083  40.540  1.00  5.01           H  
ATOM   1441 2HB  GLU A  95       5.763  37.537  40.657  1.00  5.01           H  
ATOM   1442 1HG  GLU A  95       4.946  35.321  41.480  1.00  5.01           H  
ATOM   1443 2HG  GLU A  95       3.291  35.886  41.279  1.00  5.01           H  
ATOM   1444  N   SER A  96       4.652  40.264  42.978  1.00  6.10           N  
ATOM   1445  CA  SER A  96       5.116  41.625  43.177  1.00  6.10           C  
ATOM   1446  C   SER A  96       5.580  41.895  44.621  1.00  6.10           C  
ATOM   1447  O   SER A  96       6.000  43.013  44.923  1.00  6.10           O  
ATOM   1448  CB  SER A  96       4.021  42.609  42.797  1.00  6.10           C  
ATOM   1449  OG  SER A  96       2.923  42.535  43.676  1.00  6.10           O  
ATOM   1450  H   SER A  96       3.643  40.095  43.047  1.00  6.10           H  
ATOM   1451  HA  SER A  96       5.968  41.789  42.517  1.00  6.10           H  
ATOM   1452 1HB  SER A  96       4.428  43.617  42.807  1.00  6.10           H  
ATOM   1453 2HB  SER A  96       3.684  42.400  41.781  1.00  6.10           H  
ATOM   1454  HG  SER A  96       2.446  41.693  43.470  1.00  6.10           H  
ATOM   1455  N   ASP A  97       5.430  40.908  45.523  1.00  6.99           N  
ATOM   1456  CA  ASP A  97       5.774  41.076  46.933  1.00  6.99           C  
ATOM   1457  C   ASP A  97       7.285  41.206  47.141  1.00  6.99           C  
ATOM   1458  O   ASP A  97       7.732  41.867  48.079  1.00  6.99           O  
ATOM   1459  OXT ASP A  97       8.059  40.569  46.428  1.00  6.99           O  
ATOM   1460  CB  ASP A  97       5.220  39.898  47.751  1.00  6.99           C  
ATOM   1461  CG  ASP A  97       5.382  40.055  49.277  1.00  6.99           C  
ATOM   1462  OD1 ASP A  97       4.632  40.813  49.852  1.00  6.99           O  
ATOM   1463  OD2 ASP A  97       6.238  39.413  49.846  1.00  6.99           O  
ATOM   1464  H   ASP A  97       5.080  39.995  45.231  1.00  6.99           H  
ATOM   1465  HA  ASP A  97       5.304  41.992  47.292  1.00  6.99           H  
ATOM   1466 1HB  ASP A  97       4.158  39.771  47.521  1.00  6.99           H  
ATOM   1467 2HB  ASP A  97       5.720  38.978  47.437  1.00  6.99           H  
ENDMDL

REMARK ID 697683 DOMAINID 688208 MODEL 3 2M5O_chain_A_V2
MODEL     3
ATOM      1  N   MET A   1       1.913  -2.147  -0.772  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.671  -0.909  -0.893  1.00 24.67           C  
ATOM      3  C   MET A   1       1.774   0.312  -0.938  1.00 24.67           C  
ATOM      4  O   MET A   1       0.890   0.416  -1.790  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.545  -0.914  -2.141  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.338   0.364  -2.284  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.428   0.417  -3.682  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.982   2.107  -3.464  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.217  -2.650   0.048  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.932  -1.925  -0.687  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.060  -2.717  -1.592  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.312  -0.814  -0.018  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.239  -1.750  -2.107  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.922  -1.028  -3.027  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.638   1.189  -2.386  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.922   0.536  -1.383  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.681   2.369  -4.256  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.120   2.780  -3.495  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.471   2.205  -2.497  1.00 24.67           H  
ATOM     20  N   GLY A   2       1.986   1.240  -0.014  1.00 24.67           N  
ATOM     21  CA  GLY A   2       1.218   2.477  -0.047  1.00 24.67           C  
ATOM     22  C   GLY A   2       1.851   3.443  -1.043  1.00 24.67           C  
ATOM     23  O   GLY A   2       3.053   3.370  -1.305  1.00 24.67           O  
ATOM     24  H   GLY A   2       2.700   1.117   0.690  1.00 24.67           H  
ATOM     25 1HA  GLY A   2       0.187   2.269  -0.334  1.00 24.67           H  
ATOM     26 2HA  GLY A   2       1.198   2.927   0.945  1.00 24.67           H  
ATOM     27  N   HIS A   3       1.055   4.382  -1.538  1.00 24.67           N  
ATOM     28  CA  HIS A   3       1.511   5.401  -2.479  1.00 24.67           C  
ATOM     29  C   HIS A   3       0.969   6.768  -2.093  1.00 24.67           C  
ATOM     30  O   HIS A   3      -0.115   6.867  -1.518  1.00 24.67           O  
ATOM     31  CB  HIS A   3       1.052   5.062  -3.907  1.00 24.67           C  
ATOM     32  CG  HIS A   3       1.659   3.801  -4.501  1.00 24.67           C  
ATOM     33  ND1 HIS A   3       2.847   3.809  -5.206  1.00 24.67           N  
ATOM     34  CD2 HIS A   3       1.246   2.511  -4.482  1.00 24.67           C  
ATOM     35  CE1 HIS A   3       3.127   2.578  -5.601  1.00 24.67           C  
ATOM     36  NE2 HIS A   3       2.174   1.776  -5.174  1.00 24.67           N  
ATOM     37  H   HIS A   3       0.083   4.381  -1.264  1.00 24.67           H  
ATOM     38  HA  HIS A   3       2.599   5.456  -2.469  1.00 24.67           H  
ATOM     39 1HB  HIS A   3      -0.031   4.946  -3.914  1.00 24.67           H  
ATOM     40 2HB  HIS A   3       1.285   5.900  -4.567  1.00 24.67           H  
ATOM     41  HD2 HIS A   3       0.344   2.124  -4.004  1.00 24.67           H  
ATOM     42  HE1 HIS A   3       4.001   2.276  -6.175  1.00 24.67           H  
ATOM     43  HE2 HIS A   3       2.128   0.780  -5.324  1.00 24.67           H  
ATOM     44  N   HIS A   4       1.715   7.821  -2.409  1.00 24.67           N  
ATOM     45  CA  HIS A   4       1.223   9.168  -2.164  1.00 24.67           C  
ATOM     46  C   HIS A   4       0.253   9.561  -3.262  1.00 24.67           C  
ATOM     47  O   HIS A   4       0.436   9.173  -4.418  1.00 24.67           O  
ATOM     48  CB  HIS A   4       2.374  10.179  -2.113  1.00 24.67           C  
ATOM     49  CG  HIS A   4       3.306   9.984  -0.948  1.00 24.67           C  
ATOM     50  ND1 HIS A   4       2.934  10.240   0.357  1.00 24.67           N  
ATOM     51  CD2 HIS A   4       4.590   9.558  -0.897  1.00 24.67           C  
ATOM     52  CE1 HIS A   4       3.952   9.981   1.160  1.00 24.67           C  
ATOM     53  NE2 HIS A   4       4.968   9.566   0.425  1.00 24.67           N  
ATOM     54  H   HIS A   4       2.612   7.684  -2.852  1.00 24.67           H  
ATOM     55  HA  HIS A   4       0.689   9.205  -1.214  1.00 24.67           H  
ATOM     56 1HB  HIS A   4       2.957  10.110  -3.032  1.00 24.67           H  
ATOM     57 2HB  HIS A   4       1.965  11.191  -2.063  1.00 24.67           H  
ATOM     58  HD2 HIS A   4       5.210   9.265  -1.744  1.00 24.67           H  
ATOM     59  HE1 HIS A   4       3.953  10.090   2.245  1.00 24.67           H  
ATOM     60  HE2 HIS A   4       5.878   9.297   0.772  1.00 24.67           H  
ATOM     61  N   HIS A   5      -0.739  10.366  -2.908  1.00 24.09           N  
ATOM     62  CA  HIS A   5      -1.710  10.881  -3.861  1.00 24.09           C  
ATOM     63  C   HIS A   5      -1.975  12.345  -3.583  1.00 24.09           C  
ATOM     64  O   HIS A   5      -1.912  12.784  -2.433  1.00 24.09           O  
ATOM     65  CB  HIS A   5      -3.029  10.101  -3.786  1.00 24.09           C  
ATOM     66  CG  HIS A   5      -2.906   8.637  -4.138  1.00 24.09           C  
ATOM     67  ND1 HIS A   5      -2.955   8.172  -5.440  1.00 24.09           N  
ATOM     68  CD2 HIS A   5      -2.729   7.545  -3.357  1.00 24.09           C  
ATOM     69  CE1 HIS A   5      -2.813   6.857  -5.438  1.00 24.09           C  
ATOM     70  NE2 HIS A   5      -2.678   6.455  -4.189  1.00 24.09           N  
ATOM     71  H   HIS A   5      -0.821  10.633  -1.937  1.00 24.09           H  
ATOM     72  HA  HIS A   5      -1.317  10.800  -4.874  1.00 24.09           H  
ATOM     73 1HB  HIS A   5      -3.436  10.175  -2.778  1.00 24.09           H  
ATOM     74 2HB  HIS A   5      -3.756  10.557  -4.462  1.00 24.09           H  
ATOM     75  HD2 HIS A   5      -2.641   7.532  -2.270  1.00 24.09           H  
ATOM     76  HE1 HIS A   5      -2.809   6.216  -6.317  1.00 24.09           H  
ATOM     77  HE2 HIS A   5      -2.551   5.503  -3.883  1.00 24.09           H  
ATOM     78  N   HIS A   6      -2.282  13.090  -4.634  1.00 22.04           N  
ATOM     79  CA  HIS A   6      -2.577  14.504  -4.501  1.00 22.04           C  
ATOM     80  C   HIS A   6      -3.821  14.820  -5.304  1.00 22.04           C  
ATOM     81  O   HIS A   6      -4.007  14.293  -6.402  1.00 22.04           O  
ATOM     82  CB  HIS A   6      -1.390  15.330  -5.008  1.00 22.04           C  
ATOM     83  CG  HIS A   6      -0.100  15.007  -4.281  1.00 22.04           C  
ATOM     84  ND1 HIS A   6       0.239  15.571  -3.071  1.00 22.04           N  
ATOM     85  CD2 HIS A   6       0.913  14.158  -4.597  1.00 22.04           C  
ATOM     86  CE1 HIS A   6       1.404  15.085  -2.672  1.00 22.04           C  
ATOM     87  NE2 HIS A   6       1.833  14.226  -3.582  1.00 22.04           N  
ATOM     88  H   HIS A   6      -2.316  12.661  -5.548  1.00 22.04           H  
ATOM     89  HA  HIS A   6      -2.769  14.759  -3.459  1.00 22.04           H  
ATOM     90 1HB  HIS A   6      -1.244  15.149  -6.073  1.00 22.04           H  
ATOM     91 2HB  HIS A   6      -1.604  16.394  -4.882  1.00 22.04           H  
ATOM     92  HD1 HIS A   6      -0.307  16.228  -2.551  1.00 22.04           H  
ATOM     93  HD2 HIS A   6       1.085  13.494  -5.445  1.00 22.04           H  
ATOM     94  HE1 HIS A   6       1.846  15.407  -1.730  1.00 22.04           H  
ATOM     95  N   HIS A   7      -4.671  15.674  -4.754  1.00 18.39           N  
ATOM     96  CA  HIS A   7      -5.917  16.021  -5.412  1.00 18.39           C  
ATOM     97  C   HIS A   7      -6.167  17.514  -5.331  1.00 18.39           C  
ATOM     98  O   HIS A   7      -5.779  18.159  -4.355  1.00 18.39           O  
ATOM     99  CB  HIS A   7      -7.084  15.285  -4.744  1.00 18.39           C  
ATOM    100  CG  HIS A   7      -6.951  13.776  -4.745  1.00 18.39           C  
ATOM    101  ND1 HIS A   7      -7.234  13.000  -5.847  1.00 18.39           N  
ATOM    102  CD2 HIS A   7      -6.570  12.915  -3.766  1.00 18.39           C  
ATOM    103  CE1 HIS A   7      -7.031  11.726  -5.549  1.00 18.39           C  
ATOM    104  NE2 HIS A   7      -6.640  11.648  -4.290  1.00 18.39           N  
ATOM    105  H   HIS A   7      -4.454  16.083  -3.856  1.00 18.39           H  
ATOM    106  HA  HIS A   7      -5.878  15.744  -6.465  1.00 18.39           H  
ATOM    107 1HB  HIS A   7      -7.176  15.617  -3.709  1.00 18.39           H  
ATOM    108 2HB  HIS A   7      -8.013  15.546  -5.252  1.00 18.39           H  
ATOM    109  HD1 HIS A   7      -7.538  13.331  -6.741  1.00 18.39           H  
ATOM    110  HD2 HIS A   7      -6.258  13.060  -2.731  1.00 18.39           H  
ATOM    111  HE1 HIS A   7      -7.201  10.949  -6.294  1.00 18.39           H  
ATOM    112  N   HIS A   8      -6.835  18.050  -6.345  1.00 13.89           N  
ATOM    113  CA  HIS A   8      -7.164  19.465  -6.378  1.00 13.89           C  
ATOM    114  C   HIS A   8      -8.601  19.650  -6.839  1.00 13.89           C  
ATOM    115  O   HIS A   8      -9.079  18.919  -7.708  1.00 13.89           O  
ATOM    116  CB  HIS A   8      -6.215  20.197  -7.336  1.00 13.89           C  
ATOM    117  CG  HIS A   8      -4.756  20.049  -6.966  1.00 13.89           C  
ATOM    118  ND1 HIS A   8      -4.140  20.845  -6.024  1.00 13.89           N  
ATOM    119  CD2 HIS A   8      -3.806  19.184  -7.407  1.00 13.89           C  
ATOM    120  CE1 HIS A   8      -2.875  20.477  -5.900  1.00 13.89           C  
ATOM    121  NE2 HIS A   8      -2.648  19.472  -6.729  1.00 13.89           N  
ATOM    122  H   HIS A   8      -7.120  17.461  -7.114  1.00 13.89           H  
ATOM    123  HA  HIS A   8      -7.068  19.900  -5.383  1.00 13.89           H  
ATOM    124 1HB  HIS A   8      -6.356  19.820  -8.350  1.00 13.89           H  
ATOM    125 2HB  HIS A   8      -6.463  21.260  -7.348  1.00 13.89           H  
ATOM    126  HD1 HIS A   8      -4.570  21.577  -5.496  1.00 13.89           H  
ATOM    127  HD2 HIS A   8      -3.823  18.375  -8.138  1.00 13.89           H  
ATOM    128  HE1 HIS A   8      -2.216  20.988  -5.199  1.00 13.89           H  
ATOM    129  N   SER A   9      -9.287  20.624  -6.255  1.00  9.59           N  
ATOM    130  CA  SER A   9     -10.657  20.932  -6.641  1.00  9.59           C  
ATOM    131  C   SER A   9     -10.743  22.256  -7.375  1.00  9.59           C  
ATOM    132  O   SER A   9      -9.852  23.096  -7.253  1.00  9.59           O  
ATOM    133  CB  SER A   9     -11.542  20.984  -5.414  1.00  9.59           C  
ATOM    134  OG  SER A   9     -11.172  22.049  -4.583  1.00  9.59           O  
ATOM    135  H   SER A   9      -8.842  21.174  -5.535  1.00  9.59           H  
ATOM    136  HA  SER A   9     -11.020  20.149  -7.307  1.00  9.59           H  
ATOM    137 1HB  SER A   9     -12.582  21.107  -5.722  1.00  9.59           H  
ATOM    138 2HB  SER A   9     -11.468  20.046  -4.867  1.00  9.59           H  
ATOM    139  HG  SER A   9     -11.226  22.839  -5.132  1.00  9.59           H  
ATOM    140  N   HIS A  10     -11.852  22.451  -8.077  1.00  6.25           N  
ATOM    141  CA  HIS A  10     -12.159  23.697  -8.772  1.00  6.25           C  
ATOM    142  C   HIS A  10     -13.591  24.078  -8.468  1.00  6.25           C  
ATOM    143  O   HIS A  10     -14.457  23.210  -8.349  1.00  6.25           O  
ATOM    144  CB  HIS A  10     -11.952  23.558 -10.283  1.00  6.25           C  
ATOM    145  CG  HIS A  10     -10.525  23.315 -10.672  1.00  6.25           C  
ATOM    146  ND1 HIS A  10      -9.636  24.350 -10.847  1.00  6.25           N  
ATOM    147  CD2 HIS A  10      -9.830  22.173 -10.912  1.00  6.25           C  
ATOM    148  CE1 HIS A  10      -8.454  23.865 -11.181  1.00  6.25           C  
ATOM    149  NE2 HIS A  10      -8.542  22.543 -11.231  1.00  6.25           N  
ATOM    150  H   HIS A  10     -12.523  21.697  -8.132  1.00  6.25           H  
ATOM    151  HA  HIS A  10     -11.515  24.502  -8.414  1.00  6.25           H  
ATOM    152 1HB  HIS A  10     -12.563  22.742 -10.667  1.00  6.25           H  
ATOM    153 2HB  HIS A  10     -12.284  24.478 -10.774  1.00  6.25           H  
ATOM    154  HD1 HIS A  10      -9.874  25.346 -10.735  1.00  6.25           H  
ATOM    155  HD2 HIS A  10     -10.106  21.118 -10.894  1.00  6.25           H  
ATOM    156  HE1 HIS A  10      -7.616  24.535 -11.362  1.00  6.25           H  
ATOM    157  N   MET A  11     -13.837  25.368  -8.315  1.00  4.02           N  
ATOM    158  CA  MET A  11     -15.170  25.855  -7.993  1.00  4.02           C  
ATOM    159  C   MET A  11     -15.985  26.186  -9.234  1.00  4.02           C  
ATOM    160  O   MET A  11     -15.436  26.625 -10.248  1.00  4.02           O  
ATOM    161  CB  MET A  11     -15.054  27.076  -7.088  1.00  4.02           C  
ATOM    162  CG  MET A  11     -14.355  26.807  -5.748  1.00  4.02           C  
ATOM    163  SD  MET A  11     -15.287  25.704  -4.652  1.00  4.02           S  
ATOM    164  CE  MET A  11     -14.428  24.135  -4.843  1.00  4.02           C  
ATOM    165  H   MET A  11     -13.077  26.030  -8.432  1.00  4.02           H  
ATOM    166  HA  MET A  11     -15.700  25.070  -7.451  1.00  4.02           H  
ATOM    167 1HB  MET A  11     -14.497  27.859  -7.604  1.00  4.02           H  
ATOM    168 2HB  MET A  11     -16.048  27.468  -6.874  1.00  4.02           H  
ATOM    169 1HG  MET A  11     -13.379  26.358  -5.937  1.00  4.02           H  
ATOM    170 2HG  MET A  11     -14.195  27.751  -5.225  1.00  4.02           H  
ATOM    171 1HE  MET A  11     -14.901  23.385  -4.210  1.00  4.02           H  
ATOM    172 2HE  MET A  11     -14.485  23.813  -5.867  1.00  4.02           H  
ATOM    173 3HE  MET A  11     -13.384  24.248  -4.551  1.00  4.02           H  
ATOM    174  N   GLY A  12     -17.311  26.090  -9.117  1.00  2.66           N  
ATOM    175  CA  GLY A  12     -18.205  26.468 -10.216  1.00  2.66           C  
ATOM    176  C   GLY A  12     -17.951  27.908 -10.656  1.00  2.66           C  
ATOM    177  O   GLY A  12     -18.113  28.249 -11.824  1.00  2.66           O  
ATOM    178  H   GLY A  12     -17.706  25.724  -8.261  1.00  2.66           H  
ATOM    179 1HA  GLY A  12     -18.050  25.792 -11.060  1.00  2.66           H  
ATOM    180 2HA  GLY A  12     -19.243  26.356  -9.901  1.00  2.66           H  
ATOM    181  N   SER A  13     -17.531  28.753  -9.718  1.00  1.88           N  
ATOM    182  CA  SER A  13     -17.243  30.138 -10.034  1.00  1.88           C  
ATOM    183  C   SER A  13     -16.130  30.240 -11.071  1.00  1.88           C  
ATOM    184  O   SER A  13     -16.170  31.113 -11.935  1.00  1.88           O  
ATOM    185  CB  SER A  13     -16.854  30.893  -8.784  1.00  1.88           C  
ATOM    186  OG  SER A  13     -17.939  30.984  -7.901  1.00  1.88           O  
ATOM    187  H   SER A  13     -17.417  28.418  -8.775  1.00  1.88           H  
ATOM    188  HA  SER A  13     -18.145  30.591 -10.451  1.00  1.88           H  
ATOM    189 1HB  SER A  13     -16.022  30.384  -8.296  1.00  1.88           H  
ATOM    190 2HB  SER A  13     -16.514  31.894  -9.056  1.00  1.88           H  
ATOM    191  HG  SER A  13     -18.643  31.418  -8.394  1.00  1.88           H  
ATOM    192  N   GLU A  14     -15.121  29.366 -10.996  1.00  1.43           N  
ATOM    193  CA  GLU A  14     -14.029  29.446 -11.953  1.00  1.43           C  
ATOM    194  C   GLU A  14     -14.566  29.107 -13.332  1.00  1.43           C  
ATOM    195  O   GLU A  14     -14.194  29.730 -14.334  1.00  1.43           O  
ATOM    196  CB  GLU A  14     -12.892  28.487 -11.592  1.00  1.43           C  
ATOM    197  CG  GLU A  14     -12.136  28.834 -10.312  1.00  1.43           C  
ATOM    198  CD  GLU A  14     -11.021  27.853 -10.004  1.00  1.43           C  
ATOM    199  OE1 GLU A  14     -10.877  26.896 -10.733  1.00  1.43           O  
ATOM    200  OE2 GLU A  14     -10.329  28.050  -9.037  1.00  1.43           O  
ATOM    201  H   GLU A  14     -15.139  28.607 -10.323  1.00  1.43           H  
ATOM    202  HA  GLU A  14     -13.646  30.468 -11.968  1.00  1.43           H  
ATOM    203 1HB  GLU A  14     -13.292  27.478 -11.478  1.00  1.43           H  
ATOM    204 2HB  GLU A  14     -12.171  28.458 -12.408  1.00  1.43           H  
ATOM    205 1HG  GLU A  14     -11.716  29.835 -10.407  1.00  1.43           H  
ATOM    206 2HG  GLU A  14     -12.846  28.842  -9.484  1.00  1.43           H  
ATOM    207  N   GLU A  15     -15.473  28.126 -13.380  1.00  1.17           N  
ATOM    208  CA  GLU A  15     -16.051  27.741 -14.660  1.00  1.17           C  
ATOM    209  C   GLU A  15     -16.855  28.910 -15.239  1.00  1.17           C  
ATOM    210  O   GLU A  15     -16.754  29.203 -16.438  1.00  1.17           O  
ATOM    211  CB  GLU A  15     -16.926  26.492 -14.512  1.00  1.17           C  
ATOM    212  CG  GLU A  15     -16.148  25.211 -14.191  1.00  1.17           C  
ATOM    213  CD  GLU A  15     -17.038  23.997 -14.003  1.00  1.17           C  
ATOM    214  OE1 GLU A  15     -18.238  24.150 -13.997  1.00  1.17           O  
ATOM    215  OE2 GLU A  15     -16.511  22.915 -13.875  1.00  1.17           O  
ATOM    216  H   GLU A  15     -15.729  27.650 -12.510  1.00  1.17           H  
ATOM    217  HA  GLU A  15     -15.239  27.512 -15.351  1.00  1.17           H  
ATOM    218 1HB  GLU A  15     -17.651  26.646 -13.720  1.00  1.17           H  
ATOM    219 2HB  GLU A  15     -17.482  26.329 -15.434  1.00  1.17           H  
ATOM    220 1HG  GLU A  15     -15.442  25.013 -14.996  1.00  1.17           H  
ATOM    221 2HG  GLU A  15     -15.576  25.379 -13.274  1.00  1.17           H  
ATOM    222  N   ASP A  16     -17.597  29.620 -14.368  1.00  1.01           N  
ATOM    223  CA  ASP A  16     -18.363  30.786 -14.806  1.00  1.01           C  
ATOM    224  C   ASP A  16     -17.436  31.889 -15.302  1.00  1.01           C  
ATOM    225  O   ASP A  16     -17.723  32.525 -16.316  1.00  1.01           O  
ATOM    226  CB  ASP A  16     -19.255  31.336 -13.686  1.00  1.01           C  
ATOM    227  CG  ASP A  16     -20.500  30.479 -13.363  1.00  1.01           C  
ATOM    228  OD1 ASP A  16     -20.842  29.613 -14.141  1.00  1.01           O  
ATOM    229  OD2 ASP A  16     -21.108  30.728 -12.342  1.00  1.01           O  
ATOM    230  H   ASP A  16     -17.646  29.310 -13.397  1.00  1.01           H  
ATOM    231  HA  ASP A  16     -19.004  30.484 -15.633  1.00  1.01           H  
ATOM    232 1HB  ASP A  16     -18.660  31.426 -12.779  1.00  1.01           H  
ATOM    233 2HB  ASP A  16     -19.583  32.340 -13.950  1.00  1.01           H  
ATOM    234  N   ASP A  17     -16.299  32.105 -14.617  1.00  0.89           N  
ATOM    235  CA  ASP A  17     -15.349  33.126 -15.060  1.00  0.89           C  
ATOM    236  C   ASP A  17     -14.823  32.777 -16.444  1.00  0.89           C  
ATOM    237  O   ASP A  17     -14.647  33.655 -17.290  1.00  0.89           O  
ATOM    238  CB  ASP A  17     -14.173  33.292 -14.084  1.00  0.89           C  
ATOM    239  CG  ASP A  17     -14.519  34.032 -12.764  1.00  0.89           C  
ATOM    240  OD1 ASP A  17     -15.568  34.636 -12.677  1.00  0.89           O  
ATOM    241  OD2 ASP A  17     -13.696  34.009 -11.871  1.00  0.89           O  
ATOM    242  H   ASP A  17     -16.111  31.572 -13.768  1.00  0.89           H  
ATOM    243  HA  ASP A  17     -15.871  34.079 -15.123  1.00  0.89           H  
ATOM    244 1HB  ASP A  17     -13.792  32.303 -13.828  1.00  0.89           H  
ATOM    245 2HB  ASP A  17     -13.368  33.827 -14.582  1.00  0.89           H  
ATOM    246  N   GLY A  18     -14.616  31.482 -16.689  1.00  0.81           N  
ATOM    247  CA  GLY A  18     -14.173  30.995 -17.987  1.00  0.81           C  
ATOM    248  C   GLY A  18     -15.180  31.413 -19.051  1.00  0.81           C  
ATOM    249  O   GLY A  18     -14.822  32.027 -20.063  1.00  0.81           O  
ATOM    250  H   GLY A  18     -14.747  30.810 -15.931  1.00  0.81           H  
ATOM    251 1HA  GLY A  18     -13.188  31.398 -18.217  1.00  0.81           H  
ATOM    252 2HA  GLY A  18     -14.093  29.908 -17.954  1.00  0.81           H  
ATOM    253  N   VAL A  19     -16.452  31.104 -18.799  1.00  0.75           N  
ATOM    254  CA  VAL A  19     -17.509  31.440 -19.741  1.00  0.75           C  
ATOM    255  C   VAL A  19     -17.610  32.933 -19.965  1.00  0.75           C  
ATOM    256  O   VAL A  19     -17.687  33.383 -21.111  1.00  0.75           O  
ATOM    257  CB  VAL A  19     -18.854  30.912 -19.242  1.00  0.75           C  
ATOM    258  CG1 VAL A  19     -19.971  31.450 -20.108  1.00  0.75           C  
ATOM    259  CG2 VAL A  19     -18.843  29.403 -19.292  1.00  0.75           C  
ATOM    260  H   VAL A  19     -16.672  30.596 -17.939  1.00  0.75           H  
ATOM    261  HA  VAL A  19     -17.291  30.970 -20.683  1.00  0.75           H  
ATOM    262  HB  VAL A  19     -19.021  31.248 -18.219  1.00  0.75           H  
ATOM    263 1HG1 VAL A  19     -20.923  31.066 -19.756  1.00  0.75           H  
ATOM    264 2HG1 VAL A  19     -19.977  32.536 -20.068  1.00  0.75           H  
ATOM    265 3HG1 VAL A  19     -19.808  31.126 -21.111  1.00  0.75           H  
ATOM    266 1HG2 VAL A  19     -19.797  29.028 -18.932  1.00  0.75           H  
ATOM    267 2HG2 VAL A  19     -18.685  29.068 -20.322  1.00  0.75           H  
ATOM    268 3HG2 VAL A  19     -18.043  29.023 -18.660  1.00  0.75           H  
ATOM    269  N   VAL A  20     -17.564  33.709 -18.892  1.00  0.72           N  
ATOM    270  CA  VAL A  20     -17.643  35.147 -19.026  1.00  0.72           C  
ATOM    271  C   VAL A  20     -16.477  35.696 -19.817  1.00  0.72           C  
ATOM    272  O   VAL A  20     -16.660  36.598 -20.638  1.00  0.72           O  
ATOM    273  CB  VAL A  20     -17.759  35.831 -17.669  1.00  0.72           C  
ATOM    274  CG1 VAL A  20     -17.606  37.332 -17.862  1.00  0.72           C  
ATOM    275  CG2 VAL A  20     -19.144  35.505 -17.090  1.00  0.72           C  
ATOM    276  H   VAL A  20     -17.491  33.288 -17.968  1.00  0.72           H  
ATOM    277  HA  VAL A  20     -18.548  35.382 -19.566  1.00  0.72           H  
ATOM    278  HB  VAL A  20     -16.972  35.477 -16.999  1.00  0.72           H  
ATOM    279 1HG1 VAL A  20     -17.702  37.837 -16.904  1.00  0.72           H  
ATOM    280 2HG1 VAL A  20     -16.624  37.545 -18.288  1.00  0.72           H  
ATOM    281 3HG1 VAL A  20     -18.372  37.682 -18.543  1.00  0.72           H  
ATOM    282 1HG2 VAL A  20     -19.263  35.989 -16.123  1.00  0.72           H  
ATOM    283 2HG2 VAL A  20     -19.911  35.865 -17.777  1.00  0.72           H  
ATOM    284 3HG2 VAL A  20     -19.242  34.427 -16.971  1.00  0.72           H  
ATOM    285  N   ALA A  21     -15.269  35.192 -19.576  1.00  0.70           N  
ATOM    286  CA  ALA A  21     -14.131  35.660 -20.339  1.00  0.70           C  
ATOM    287  C   ALA A  21     -14.346  35.396 -21.825  1.00  0.70           C  
ATOM    288  O   ALA A  21     -14.081  36.271 -22.649  1.00  0.70           O  
ATOM    289  CB  ALA A  21     -12.864  34.970 -19.873  1.00  0.70           C  
ATOM    290  H   ALA A  21     -15.137  34.476 -18.863  1.00  0.70           H  
ATOM    291  HA  ALA A  21     -14.035  36.733 -20.190  1.00  0.70           H  
ATOM    292 1HB  ALA A  21     -12.014  35.339 -20.446  1.00  0.70           H  
ATOM    293 2HB  ALA A  21     -12.711  35.172 -18.813  1.00  0.70           H  
ATOM    294 3HB  ALA A  21     -12.966  33.895 -20.023  1.00  0.70           H  
ATOM    295  N   MET A  22     -14.903  34.229 -22.180  1.00  0.69           N  
ATOM    296  CA  MET A  22     -15.138  33.943 -23.595  1.00  0.69           C  
ATOM    297  C   MET A  22     -16.194  34.886 -24.165  1.00  0.69           C  
ATOM    298  O   MET A  22     -16.085  35.356 -25.303  1.00  0.69           O  
ATOM    299  CB  MET A  22     -15.597  32.507 -23.801  1.00  0.69           C  
ATOM    300  CG  MET A  22     -14.586  31.428 -23.560  1.00  0.69           C  
ATOM    301  SD  MET A  22     -15.232  29.828 -24.102  1.00  0.69           S  
ATOM    302  CE  MET A  22     -16.485  29.540 -22.866  1.00  0.69           C  
ATOM    303  H   MET A  22     -15.115  33.524 -21.468  1.00  0.69           H  
ATOM    304  HA  MET A  22     -14.209  34.108 -24.141  1.00  0.69           H  
ATOM    305 1HB  MET A  22     -16.443  32.309 -23.143  1.00  0.69           H  
ATOM    306 2HB  MET A  22     -15.944  32.388 -24.822  1.00  0.69           H  
ATOM    307 1HG  MET A  22     -13.669  31.645 -24.105  1.00  0.69           H  
ATOM    308 2HG  MET A  22     -14.357  31.374 -22.496  1.00  0.69           H  
ATOM    309 1HE  MET A  22     -16.991  28.593 -23.063  1.00  0.69           H  
ATOM    310 2HE  MET A  22     -16.017  29.503 -21.883  1.00  0.69           H  
ATOM    311 3HE  MET A  22     -17.211  30.353 -22.900  1.00  0.69           H  
ATOM    312  N   ILE A  23     -17.215  35.196 -23.362  1.00  0.69           N  
ATOM    313  CA  ILE A  23     -18.257  36.102 -23.816  1.00  0.69           C  
ATOM    314  C   ILE A  23     -17.658  37.461 -24.087  1.00  0.69           C  
ATOM    315  O   ILE A  23     -17.889  38.059 -25.139  1.00  0.69           O  
ATOM    316  CB  ILE A  23     -19.385  36.264 -22.770  1.00  0.69           C  
ATOM    317  CG1 ILE A  23     -20.189  34.979 -22.599  1.00  0.69           C  
ATOM    318  CG2 ILE A  23     -20.305  37.415 -23.158  1.00  0.69           C  
ATOM    319  CD1 ILE A  23     -21.085  34.993 -21.403  1.00  0.69           C  
ATOM    320  H   ILE A  23     -17.276  34.770 -22.435  1.00  0.69           H  
ATOM    321  HA  ILE A  23     -18.678  35.719 -24.744  1.00  0.69           H  
ATOM    322  HB  ILE A  23     -18.938  36.489 -21.804  1.00  0.69           H  
ATOM    323 1HG1 ILE A  23     -20.803  34.833 -23.484  1.00  0.69           H  
ATOM    324 2HG1 ILE A  23     -19.520  34.152 -22.499  1.00  0.69           H  
ATOM    325 1HG2 ILE A  23     -21.074  37.536 -22.401  1.00  0.69           H  
ATOM    326 2HG2 ILE A  23     -19.721  38.320 -23.227  1.00  0.69           H  
ATOM    327 3HG2 ILE A  23     -20.770  37.210 -24.114  1.00  0.69           H  
ATOM    328 1HD1 ILE A  23     -21.637  34.057 -21.346  1.00  0.69           H  
ATOM    329 2HD1 ILE A  23     -20.507  35.113 -20.505  1.00  0.69           H  
ATOM    330 3HD1 ILE A  23     -21.760  35.812 -21.489  1.00  0.69           H  
ATOM    331  N   LYS A  24     -16.845  37.934 -23.143  1.00  0.70           N  
ATOM    332  CA  LYS A  24     -16.245  39.241 -23.261  1.00  0.70           C  
ATOM    333  C   LYS A  24     -15.304  39.297 -24.459  1.00  0.70           C  
ATOM    334  O   LYS A  24     -15.355  40.258 -25.219  1.00  0.70           O  
ATOM    335  CB  LYS A  24     -15.495  39.598 -21.982  1.00  0.70           C  
ATOM    336  CG  LYS A  24     -14.931  41.014 -21.940  1.00  0.70           C  
ATOM    337  CD  LYS A  24     -16.071  42.053 -21.908  1.00  0.70           C  
ATOM    338  CE  LYS A  24     -15.573  43.444 -21.448  1.00  0.70           C  
ATOM    339  NZ  LYS A  24     -14.653  44.102 -22.441  1.00  0.70           N  
ATOM    340  H   LYS A  24     -16.675  37.379 -22.306  1.00  0.70           H  
ATOM    341  HA  LYS A  24     -17.034  39.974 -23.416  1.00  0.70           H  
ATOM    342 1HB  LYS A  24     -16.161  39.464 -21.126  1.00  0.70           H  
ATOM    343 2HB  LYS A  24     -14.663  38.901 -21.854  1.00  0.70           H  
ATOM    344 1HG  LYS A  24     -14.305  41.137 -21.059  1.00  0.70           H  
ATOM    345 2HG  LYS A  24     -14.317  41.192 -22.830  1.00  0.70           H  
ATOM    346 1HD  LYS A  24     -16.486  42.154 -22.916  1.00  0.70           H  
ATOM    347 2HD  LYS A  24     -16.861  41.714 -21.240  1.00  0.70           H  
ATOM    348 1HE  LYS A  24     -16.434  44.091 -21.285  1.00  0.70           H  
ATOM    349 2HE  LYS A  24     -15.040  43.324 -20.507  1.00  0.70           H  
ATOM    350 1HZ  LYS A  24     -14.353  44.992 -22.106  1.00  0.70           H  
ATOM    351 2HZ  LYS A  24     -13.826  43.539 -22.651  1.00  0.70           H  
ATOM    352 3HZ  LYS A  24     -15.109  44.233 -23.349  1.00  0.70           H  
ATOM    353  N   GLU A  25     -14.473  38.266 -24.674  1.00  0.71           N  
ATOM    354  CA  GLU A  25     -13.565  38.331 -25.816  1.00  0.71           C  
ATOM    355  C   GLU A  25     -14.340  38.395 -27.130  1.00  0.71           C  
ATOM    356  O   GLU A  25     -13.983  39.174 -28.019  1.00  0.71           O  
ATOM    357  CB  GLU A  25     -12.592  37.139 -25.831  1.00  0.71           C  
ATOM    358  CG  GLU A  25     -11.506  37.188 -24.740  1.00  0.71           C  
ATOM    359  CD  GLU A  25     -10.580  35.978 -24.744  1.00  0.71           C  
ATOM    360  OE1 GLU A  25     -10.828  35.055 -25.487  1.00  0.71           O  
ATOM    361  OE2 GLU A  25      -9.619  35.989 -24.006  1.00  0.71           O  
ATOM    362  H   GLU A  25     -14.448  37.475 -24.033  1.00  0.71           H  
ATOM    363  HA  GLU A  25     -12.975  39.239 -25.728  1.00  0.71           H  
ATOM    364 1HB  GLU A  25     -13.159  36.214 -25.696  1.00  0.71           H  
ATOM    365 2HB  GLU A  25     -12.099  37.085 -26.800  1.00  0.71           H  
ATOM    366 1HG  GLU A  25     -10.908  38.087 -24.884  1.00  0.71           H  
ATOM    367 2HG  GLU A  25     -11.989  37.264 -23.768  1.00  0.71           H  
ATOM    368  N   LEU A  26     -15.432  37.647 -27.257  1.00  0.72           N  
ATOM    369  CA  LEU A  26     -16.212  37.727 -28.487  1.00  0.72           C  
ATOM    370  C   LEU A  26     -16.824  39.118 -28.653  1.00  0.72           C  
ATOM    371  O   LEU A  26     -16.803  39.701 -29.751  1.00  0.72           O  
ATOM    372  CB  LEU A  26     -17.292  36.645 -28.478  1.00  0.72           C  
ATOM    373  CG  LEU A  26     -16.779  35.218 -28.647  1.00  0.72           C  
ATOM    374  CD1 LEU A  26     -17.887  34.246 -28.381  1.00  0.72           C  
ATOM    375  CD2 LEU A  26     -16.259  35.042 -30.084  1.00  0.72           C  
ATOM    376  H   LEU A  26     -15.709  37.000 -26.512  1.00  0.72           H  
ATOM    377  HA  LEU A  26     -15.547  37.542 -29.328  1.00  0.72           H  
ATOM    378 1HB  LEU A  26     -17.810  36.693 -27.516  1.00  0.72           H  
ATOM    379 2HB  LEU A  26     -18.011  36.849 -29.271  1.00  0.72           H  
ATOM    380  HG  LEU A  26     -15.979  35.030 -27.928  1.00  0.72           H  
ATOM    381 1HD1 LEU A  26     -17.498  33.250 -28.489  1.00  0.72           H  
ATOM    382 2HD1 LEU A  26     -18.244  34.386 -27.366  1.00  0.72           H  
ATOM    383 3HD1 LEU A  26     -18.702  34.407 -29.084  1.00  0.72           H  
ATOM    384 1HD2 LEU A  26     -15.890  34.023 -30.216  1.00  0.72           H  
ATOM    385 2HD2 LEU A  26     -17.071  35.227 -30.790  1.00  0.72           H  
ATOM    386 3HD2 LEU A  26     -15.450  35.749 -30.266  1.00  0.72           H  
ATOM    387  N   LEU A  27     -17.301  39.700 -27.560  1.00  0.74           N  
ATOM    388  CA  LEU A  27     -17.869  41.028 -27.650  1.00  0.74           C  
ATOM    389  C   LEU A  27     -16.804  42.066 -28.009  1.00  0.74           C  
ATOM    390  O   LEU A  27     -17.029  42.954 -28.829  1.00  0.74           O  
ATOM    391  CB  LEU A  27     -18.532  41.384 -26.328  1.00  0.74           C  
ATOM    392  CG  LEU A  27     -19.789  40.559 -26.004  1.00  0.74           C  
ATOM    393  CD1 LEU A  27     -20.191  40.831 -24.603  1.00  0.74           C  
ATOM    394  CD2 LEU A  27     -20.910  40.914 -26.974  1.00  0.74           C  
ATOM    395  H   LEU A  27     -17.304  39.202 -26.664  1.00  0.74           H  
ATOM    396  HA  LEU A  27     -18.626  41.009 -28.420  1.00  0.74           H  
ATOM    397 1HB  LEU A  27     -17.808  41.224 -25.528  1.00  0.74           H  
ATOM    398 2HB  LEU A  27     -18.804  42.439 -26.343  1.00  0.74           H  
ATOM    399  HG  LEU A  27     -19.564  39.505 -26.097  1.00  0.74           H  
ATOM    400 1HD1 LEU A  27     -21.056  40.229 -24.372  1.00  0.74           H  
ATOM    401 2HD1 LEU A  27     -19.374  40.566 -23.934  1.00  0.74           H  
ATOM    402 3HD1 LEU A  27     -20.421  41.885 -24.491  1.00  0.74           H  
ATOM    403 1HD2 LEU A  27     -21.793  40.326 -26.743  1.00  0.74           H  
ATOM    404 2HD2 LEU A  27     -21.144  41.968 -26.885  1.00  0.74           H  
ATOM    405 3HD2 LEU A  27     -20.589  40.698 -27.982  1.00  0.74           H  
ATOM    406  N   ASP A  28     -15.609  41.928 -27.433  1.00  0.78           N  
ATOM    407  CA  ASP A  28     -14.527  42.874 -27.687  1.00  0.78           C  
ATOM    408  C   ASP A  28     -13.857  42.738 -29.048  1.00  0.78           C  
ATOM    409  O   ASP A  28     -13.398  43.748 -29.601  1.00  0.78           O  
ATOM    410  CB  ASP A  28     -13.432  42.769 -26.627  1.00  0.78           C  
ATOM    411  CG  ASP A  28     -13.829  43.310 -25.249  1.00  0.78           C  
ATOM    412  OD1 ASP A  28     -14.849  43.962 -25.118  1.00  0.78           O  
ATOM    413  OD2 ASP A  28     -13.097  43.100 -24.291  1.00  0.78           O  
ATOM    414  H   ASP A  28     -15.460  41.174 -26.770  1.00  0.78           H  
ATOM    415  HA  ASP A  28     -14.949  43.873 -27.627  1.00  0.78           H  
ATOM    416 1HB  ASP A  28     -13.158  41.716 -26.513  1.00  0.78           H  
ATOM    417 2HB  ASP A  28     -12.546  43.299 -26.971  1.00  0.78           H  
ATOM    418  N   THR A  29     -13.763  41.516 -29.576  1.00  0.82           N  
ATOM    419  CA  THR A  29     -13.041  41.310 -30.821  1.00  0.82           C  
ATOM    420  C   THR A  29     -13.914  41.085 -32.063  1.00  0.82           C  
ATOM    421  O   THR A  29     -13.435  41.290 -33.179  1.00  0.82           O  
ATOM    422  CB  THR A  29     -12.064  40.124 -30.660  1.00  0.82           C  
ATOM    423  OG1 THR A  29     -12.788  38.920 -30.388  1.00  0.82           O  
ATOM    424  CG2 THR A  29     -11.125  40.396 -29.488  1.00  0.82           C  
ATOM    425  H   THR A  29     -14.137  40.709 -29.075  1.00  0.82           H  
ATOM    426  HA  THR A  29     -12.444  42.200 -31.008  1.00  0.82           H  
ATOM    427  HB  THR A  29     -11.489  40.000 -31.575  1.00  0.82           H  
ATOM    428  HG1 THR A  29     -13.241  39.011 -29.523  1.00  0.82           H  
ATOM    429 1HG2 THR A  29     -10.436  39.561 -29.373  1.00  0.82           H  
ATOM    430 2HG2 THR A  29     -10.563  41.310 -29.676  1.00  0.82           H  
ATOM    431 3HG2 THR A  29     -11.711  40.509 -28.573  1.00  0.82           H  
ATOM    432  N   ARG A  30     -15.181  40.687 -31.902  1.00  0.89           N  
ATOM    433  CA  ARG A  30     -16.014  40.419 -33.073  1.00  0.89           C  
ATOM    434  C   ARG A  30     -17.243  41.337 -33.157  1.00  0.89           C  
ATOM    435  O   ARG A  30     -17.559  41.893 -34.219  1.00  0.89           O  
ATOM    436  CB  ARG A  30     -16.505  38.989 -33.011  1.00  0.89           C  
ATOM    437  CG  ARG A  30     -15.443  37.906 -33.024  1.00  0.89           C  
ATOM    438  CD  ARG A  30     -14.780  37.780 -34.330  1.00  0.89           C  
ATOM    439  NE  ARG A  30     -15.724  37.389 -35.365  1.00  0.89           N  
ATOM    440  CZ  ARG A  30     -16.107  36.119 -35.592  1.00  0.89           C  
ATOM    441  NH1 ARG A  30     -15.618  35.158 -34.843  1.00  0.89           N  
ATOM    442  NH2 ARG A  30     -16.969  35.846 -36.559  1.00  0.89           N  
ATOM    443  H   ARG A  30     -15.563  40.509 -30.980  1.00  0.89           H  
ATOM    444  HA  ARG A  30     -15.414  40.555 -33.971  1.00  0.89           H  
ATOM    445 1HB  ARG A  30     -17.102  38.854 -32.117  1.00  0.89           H  
ATOM    446 2HB  ARG A  30     -17.139  38.814 -33.861  1.00  0.89           H  
ATOM    447 1HG  ARG A  30     -14.688  38.129 -32.268  1.00  0.89           H  
ATOM    448 2HG  ARG A  30     -15.913  36.950 -32.789  1.00  0.89           H  
ATOM    449 1HD  ARG A  30     -14.340  38.740 -34.608  1.00  0.89           H  
ATOM    450 2HD  ARG A  30     -13.999  37.023 -34.273  1.00  0.89           H  
ATOM    451  HE  ARG A  30     -16.110  38.115 -35.952  1.00  0.89           H  
ATOM    452 1HH1 ARG A  30     -14.963  35.378 -34.107  1.00  0.89           H  
ATOM    453 2HH1 ARG A  30     -15.900  34.192 -34.988  1.00  0.89           H  
ATOM    454 1HH2 ARG A  30     -17.338  36.592 -37.130  1.00  0.89           H  
ATOM    455 2HH2 ARG A  30     -17.257  34.893 -36.732  1.00  0.89           H  
ATOM    456  N   ILE A  31     -17.910  41.552 -32.027  1.00  0.97           N  
ATOM    457  CA  ILE A  31     -19.124  42.366 -32.064  1.00  0.97           C  
ATOM    458  C   ILE A  31     -18.849  43.853 -31.996  1.00  0.97           C  
ATOM    459  O   ILE A  31     -19.347  44.610 -32.829  1.00  0.97           O  
ATOM    460  CB  ILE A  31     -20.069  42.018 -30.923  1.00  0.97           C  
ATOM    461  CG1 ILE A  31     -20.506  40.538 -31.007  1.00  0.97           C  
ATOM    462  CG2 ILE A  31     -21.238  42.962 -30.907  1.00  0.97           C  
ATOM    463  CD1 ILE A  31     -21.214  40.190 -32.300  1.00  0.97           C  
ATOM    464  H   ILE A  31     -17.605  41.096 -31.165  1.00  0.97           H  
ATOM    465  HA  ILE A  31     -19.640  42.163 -32.999  1.00  0.97           H  
ATOM    466  HB  ILE A  31     -19.543  42.151 -30.001  1.00  0.97           H  
ATOM    467 1HG1 ILE A  31     -19.623  39.901 -30.906  1.00  0.97           H  
ATOM    468 2HG1 ILE A  31     -21.180  40.321 -30.189  1.00  0.97           H  
ATOM    469 1HG2 ILE A  31     -21.860  42.732 -30.056  1.00  0.97           H  
ATOM    470 2HG2 ILE A  31     -20.872  43.983 -30.817  1.00  0.97           H  
ATOM    471 3HG2 ILE A  31     -21.813  42.864 -31.829  1.00  0.97           H  
ATOM    472 1HD1 ILE A  31     -21.499  39.141 -32.288  1.00  0.97           H  
ATOM    473 2HD1 ILE A  31     -22.106  40.800 -32.414  1.00  0.97           H  
ATOM    474 3HD1 ILE A  31     -20.543  40.374 -33.140  1.00  0.97           H  
ATOM    475  N   ARG A  32     -18.049  44.276 -31.032  1.00  1.07           N  
ATOM    476  CA  ARG A  32     -17.726  45.676 -30.879  1.00  1.07           C  
ATOM    477  C   ARG A  32     -17.343  46.350 -32.201  1.00  1.07           C  
ATOM    478  O   ARG A  32     -18.062  47.266 -32.590  1.00  1.07           O  
ATOM    479  CB  ARG A  32     -16.684  45.861 -29.779  1.00  1.07           C  
ATOM    480  CG  ARG A  32     -16.137  47.242 -29.591  1.00  1.07           C  
ATOM    481  CD  ARG A  32     -14.968  47.205 -28.687  1.00  1.07           C  
ATOM    482  NE  ARG A  32     -13.868  46.468 -29.300  1.00  1.07           N  
ATOM    483  CZ  ARG A  32     -12.992  46.961 -30.183  1.00  1.07           C  
ATOM    484  NH1 ARG A  32     -13.034  48.217 -30.540  1.00  1.07           N  
ATOM    485  NH2 ARG A  32     -12.094  46.140 -30.677  1.00  1.07           N  
ATOM    486  H   ARG A  32     -17.675  43.620 -30.356  1.00  1.07           H  
ATOM    487  HA  ARG A  32     -18.625  46.174 -30.514  1.00  1.07           H  
ATOM    488 1HB  ARG A  32     -17.210  45.671 -28.839  1.00  1.07           H  
ATOM    489 2HB  ARG A  32     -15.903  45.136 -29.788  1.00  1.07           H  
ATOM    490 1HG  ARG A  32     -15.820  47.640 -30.552  1.00  1.07           H  
ATOM    491 2HG  ARG A  32     -16.885  47.883 -29.156  1.00  1.07           H  
ATOM    492 1HD  ARG A  32     -14.633  48.219 -28.479  1.00  1.07           H  
ATOM    493 2HD  ARG A  32     -15.240  46.705 -27.755  1.00  1.07           H  
ATOM    494  HE  ARG A  32     -13.778  45.467 -29.101  1.00  1.07           H  
ATOM    495 1HH1 ARG A  32     -13.738  48.821 -30.138  1.00  1.07           H  
ATOM    496 2HH1 ARG A  32     -12.376  48.579 -31.214  1.00  1.07           H  
ATOM    497 1HH2 ARG A  32     -12.136  45.157 -30.376  1.00  1.07           H  
ATOM    498 2HH2 ARG A  32     -11.414  46.461 -31.346  1.00  1.07           H  
ATOM    499  N   PRO A  33     -16.261  45.963 -32.936  1.00  1.18           N  
ATOM    500  CA  PRO A  33     -15.888  46.569 -34.206  1.00  1.18           C  
ATOM    501  C   PRO A  33     -17.027  46.597 -35.217  1.00  1.18           C  
ATOM    502  O   PRO A  33     -17.192  47.559 -35.964  1.00  1.18           O  
ATOM    503  CB  PRO A  33     -14.803  45.619 -34.721  1.00  1.18           C  
ATOM    504  CG  PRO A  33     -14.201  45.029 -33.498  1.00  1.18           C  
ATOM    505  CD  PRO A  33     -15.367  44.832 -32.556  1.00  1.18           C  
ATOM    506  HA  PRO A  33     -15.490  47.580 -34.024  1.00  1.18           H  
ATOM    507 1HB  PRO A  33     -15.255  44.859 -35.380  1.00  1.18           H  
ATOM    508 2HB  PRO A  33     -14.076  46.176 -35.333  1.00  1.18           H  
ATOM    509 1HG  PRO A  33     -13.691  44.078 -33.736  1.00  1.18           H  
ATOM    510 2HG  PRO A  33     -13.444  45.707 -33.098  1.00  1.18           H  
ATOM    511 1HD  PRO A  33     -15.845  43.864 -32.729  1.00  1.18           H  
ATOM    512 2HD  PRO A  33     -14.949  44.917 -31.590  1.00  1.18           H  
ATOM    513  N   THR A  34     -17.862  45.558 -35.210  1.00  1.31           N  
ATOM    514  CA  THR A  34     -18.950  45.482 -36.166  1.00  1.31           C  
ATOM    515  C   THR A  34     -19.943  46.589 -35.901  1.00  1.31           C  
ATOM    516  O   THR A  34     -20.436  47.248 -36.811  1.00  1.31           O  
ATOM    517  CB  THR A  34     -19.664  44.118 -36.102  1.00  1.31           C  
ATOM    518  OG1 THR A  34     -18.734  43.054 -36.409  1.00  1.31           O  
ATOM    519  CG2 THR A  34     -20.808  44.094 -37.091  1.00  1.31           C  
ATOM    520  H   THR A  34     -17.741  44.794 -34.555  1.00  1.31           H  
ATOM    521  HA  THR A  34     -18.544  45.622 -37.171  1.00  1.31           H  
ATOM    522  HB  THR A  34     -20.065  43.957 -35.107  1.00  1.31           H  
ATOM    523  HG1 THR A  34     -18.278  42.750 -35.577  1.00  1.31           H  
ATOM    524 1HG2 THR A  34     -21.310  43.130 -37.036  1.00  1.31           H  
ATOM    525 2HG2 THR A  34     -21.515  44.889 -36.845  1.00  1.31           H  
ATOM    526 3HG2 THR A  34     -20.422  44.249 -38.098  1.00  1.31           H  
ATOM    527  N   VAL A  35     -20.245  46.768 -34.629  1.00  1.45           N  
ATOM    528  CA  VAL A  35     -21.206  47.756 -34.187  1.00  1.45           C  
ATOM    529  C   VAL A  35     -20.633  49.176 -34.308  1.00  1.45           C  
ATOM    530  O   VAL A  35     -21.330  50.112 -34.722  1.00  1.45           O  
ATOM    531  CB  VAL A  35     -21.660  47.418 -32.773  1.00  1.45           C  
ATOM    532  CG1 VAL A  35     -22.567  48.477 -32.269  1.00  1.45           C  
ATOM    533  CG2 VAL A  35     -22.341  46.089 -32.819  1.00  1.45           C  
ATOM    534  H   VAL A  35     -19.790  46.169 -33.937  1.00  1.45           H  
ATOM    535  HA  VAL A  35     -22.080  47.687 -34.836  1.00  1.45           H  
ATOM    536  HB  VAL A  35     -20.790  47.372 -32.109  1.00  1.45           H  
ATOM    537 1HG1 VAL A  35     -22.894  48.252 -31.260  1.00  1.45           H  
ATOM    538 2HG1 VAL A  35     -22.028  49.389 -32.285  1.00  1.45           H  
ATOM    539 3HG1 VAL A  35     -23.437  48.554 -32.918  1.00  1.45           H  
ATOM    540 1HG2 VAL A  35     -22.672  45.807 -31.844  1.00  1.45           H  
ATOM    541 2HG2 VAL A  35     -23.190  46.165 -33.485  1.00  1.45           H  
ATOM    542 3HG2 VAL A  35     -21.658  45.337 -33.193  1.00  1.45           H  
ATOM    543  N   GLN A  36     -19.348  49.339 -33.980  1.00  1.57           N  
ATOM    544  CA  GLN A  36     -18.714  50.651 -34.072  1.00  1.57           C  
ATOM    545  C   GLN A  36     -18.744  51.180 -35.506  1.00  1.57           C  
ATOM    546  O   GLN A  36     -18.973  52.376 -35.721  1.00  1.57           O  
ATOM    547  CB  GLN A  36     -17.286  50.617 -33.515  1.00  1.57           C  
ATOM    548  CG  GLN A  36     -17.217  50.458 -31.982  1.00  1.57           C  
ATOM    549  CD  GLN A  36     -15.788  50.460 -31.448  1.00  1.57           C  
ATOM    550  OE1 GLN A  36     -14.825  50.189 -32.187  1.00  1.57           O  
ATOM    551  NE2 GLN A  36     -15.631  50.781 -30.157  1.00  1.57           N  
ATOM    552  H   GLN A  36     -18.815  48.545 -33.637  1.00  1.57           H  
ATOM    553  HA  GLN A  36     -19.271  51.350 -33.475  1.00  1.57           H  
ATOM    554 1HB  GLN A  36     -16.750  49.780 -33.965  1.00  1.57           H  
ATOM    555 2HB  GLN A  36     -16.764  51.530 -33.791  1.00  1.57           H  
ATOM    556 1HG  GLN A  36     -17.755  51.291 -31.520  1.00  1.57           H  
ATOM    557 2HG  GLN A  36     -17.693  49.526 -31.691  1.00  1.57           H  
ATOM    558 1HE2 GLN A  36     -14.731  50.836 -29.742  1.00  1.57           H  
ATOM    559 2HE2 GLN A  36     -16.456  50.985 -29.565  1.00  1.57           H  
ATOM    560  N   GLU A  37     -18.619  50.297 -36.497  1.00  1.65           N  
ATOM    561  CA  GLU A  37     -18.688  50.714 -37.897  1.00  1.65           C  
ATOM    562  C   GLU A  37     -20.055  51.322 -38.269  1.00  1.65           C  
ATOM    563  O   GLU A  37     -20.150  52.064 -39.249  1.00  1.65           O  
ATOM    564  CB  GLU A  37     -18.348  49.553 -38.841  1.00  1.65           C  
ATOM    565  CG  GLU A  37     -16.864  49.154 -38.858  1.00  1.65           C  
ATOM    566  CD  GLU A  37     -16.560  47.960 -39.748  1.00  1.65           C  
ATOM    567  OE1 GLU A  37     -17.475  47.389 -40.296  1.00  1.65           O  
ATOM    568  OE2 GLU A  37     -15.403  47.624 -39.877  1.00  1.65           O  
ATOM    569  H   GLU A  37     -18.410  49.319 -36.280  1.00  1.65           H  
ATOM    570  HA  GLU A  37     -17.935  51.485 -38.050  1.00  1.65           H  
ATOM    571 1HB  GLU A  37     -18.923  48.672 -38.546  1.00  1.65           H  
ATOM    572 2HB  GLU A  37     -18.644  49.810 -39.858  1.00  1.65           H  
ATOM    573 1HG  GLU A  37     -16.288  50.005 -39.217  1.00  1.65           H  
ATOM    574 2HG  GLU A  37     -16.537  48.948 -37.850  1.00  1.65           H  
ATOM    575  N   ASP A  38     -21.110  51.001 -37.503  1.00  1.67           N  
ATOM    576  CA  ASP A  38     -22.451  51.520 -37.754  1.00  1.67           C  
ATOM    577  C   ASP A  38     -22.805  52.724 -36.869  1.00  1.67           C  
ATOM    578  O   ASP A  38     -23.956  53.168 -36.863  1.00  1.67           O  
ATOM    579  CB  ASP A  38     -23.518  50.433 -37.571  1.00  1.67           C  
ATOM    580  CG  ASP A  38     -23.490  49.339 -38.654  1.00  1.67           C  
ATOM    581  OD1 ASP A  38     -23.313  49.672 -39.806  1.00  1.67           O  
ATOM    582  OD2 ASP A  38     -23.688  48.194 -38.323  1.00  1.67           O  
ATOM    583  H   ASP A  38     -20.983  50.412 -36.685  1.00  1.67           H  
ATOM    584  HA  ASP A  38     -22.493  51.850 -38.791  1.00  1.67           H  
ATOM    585 1HB  ASP A  38     -23.368  49.956 -36.597  1.00  1.67           H  
ATOM    586 2HB  ASP A  38     -24.506  50.892 -37.562  1.00  1.67           H  
ATOM    587  N   GLY A  39     -21.825  53.273 -36.139  1.00  1.61           N  
ATOM    588  CA  GLY A  39     -22.090  54.443 -35.304  1.00  1.61           C  
ATOM    589  C   GLY A  39     -22.524  54.169 -33.857  1.00  1.61           C  
ATOM    590  O   GLY A  39     -23.090  55.063 -33.211  1.00  1.61           O  
ATOM    591  H   GLY A  39     -20.880  52.889 -36.154  1.00  1.61           H  
ATOM    592 1HA  GLY A  39     -21.185  55.051 -35.283  1.00  1.61           H  
ATOM    593 2HA  GLY A  39     -22.848  55.053 -35.790  1.00  1.61           H  
ATOM    594  N   GLY A  40     -22.311  52.950 -33.348  1.00  1.49           N  
ATOM    595  CA  GLY A  40     -22.686  52.659 -31.963  1.00  1.49           C  
ATOM    596  C   GLY A  40     -21.680  51.799 -31.238  1.00  1.49           C  
ATOM    597  O   GLY A  40     -20.516  51.742 -31.618  1.00  1.49           O  
ATOM    598  H   GLY A  40     -21.881  52.211 -33.909  1.00  1.49           H  
ATOM    599 1HA  GLY A  40     -22.789  53.588 -31.416  1.00  1.49           H  
ATOM    600 2HA  GLY A  40     -23.649  52.154 -31.955  1.00  1.49           H  
ATOM    601  N   ASP A  41     -22.107  51.155 -30.160  1.00  1.34           N  
ATOM    602  CA  ASP A  41     -21.192  50.266 -29.454  1.00  1.34           C  
ATOM    603  C   ASP A  41     -21.952  49.266 -28.568  1.00  1.34           C  
ATOM    604  O   ASP A  41     -23.162  49.397 -28.338  1.00  1.34           O  
ATOM    605  CB  ASP A  41     -20.175  51.097 -28.649  1.00  1.34           C  
ATOM    606  CG  ASP A  41     -18.812  50.420 -28.512  1.00  1.34           C  
ATOM    607  OD1 ASP A  41     -18.738  49.216 -28.636  1.00  1.34           O  
ATOM    608  OD2 ASP A  41     -17.839  51.135 -28.348  1.00  1.34           O  
ATOM    609  H   ASP A  41     -23.073  51.284 -29.870  1.00  1.34           H  
ATOM    610  HA  ASP A  41     -20.633  49.692 -30.195  1.00  1.34           H  
ATOM    611 1HB  ASP A  41     -20.033  52.074 -29.110  1.00  1.34           H  
ATOM    612 2HB  ASP A  41     -20.573  51.270 -27.644  1.00  1.34           H  
ATOM    613  N   VAL A  42     -21.216  48.285 -28.044  1.00  1.18           N  
ATOM    614  CA  VAL A  42     -21.777  47.269 -27.143  1.00  1.18           C  
ATOM    615  C   VAL A  42     -20.959  47.154 -25.869  1.00  1.18           C  
ATOM    616  O   VAL A  42     -19.760  46.863 -25.914  1.00  1.18           O  
ATOM    617  CB  VAL A  42     -21.816  45.882 -27.815  1.00  1.18           C  
ATOM    618  CG1 VAL A  42     -22.402  44.852 -26.864  1.00  1.18           C  
ATOM    619  CG2 VAL A  42     -22.610  45.947 -29.068  1.00  1.18           C  
ATOM    620  H   VAL A  42     -20.220  48.283 -28.282  1.00  1.18           H  
ATOM    621  HA  VAL A  42     -22.794  47.560 -26.872  1.00  1.18           H  
ATOM    622  HB  VAL A  42     -20.795  45.568 -28.049  1.00  1.18           H  
ATOM    623 1HG1 VAL A  42     -22.408  43.885 -27.358  1.00  1.18           H  
ATOM    624 2HG1 VAL A  42     -21.803  44.793 -25.956  1.00  1.18           H  
ATOM    625 3HG1 VAL A  42     -23.423  45.140 -26.613  1.00  1.18           H  
ATOM    626 1HG2 VAL A  42     -22.630  44.983 -29.532  1.00  1.18           H  
ATOM    627 2HG2 VAL A  42     -23.607  46.251 -28.841  1.00  1.18           H  
ATOM    628 3HG2 VAL A  42     -22.152  46.658 -29.734  1.00  1.18           H  
ATOM    629  N   ILE A  43     -21.609  47.333 -24.731  1.00  1.05           N  
ATOM    630  CA  ILE A  43     -20.920  47.275 -23.457  1.00  1.05           C  
ATOM    631  C   ILE A  43     -21.429  46.134 -22.592  1.00  1.05           C  
ATOM    632  O   ILE A  43     -22.615  46.040 -22.285  1.00  1.05           O  
ATOM    633  CB  ILE A  43     -21.092  48.614 -22.732  1.00  1.05           C  
ATOM    634  CG1 ILE A  43     -20.568  49.743 -23.632  1.00  1.05           C  
ATOM    635  CG2 ILE A  43     -20.405  48.588 -21.384  1.00  1.05           C  
ATOM    636  CD1 ILE A  43     -21.656  50.347 -24.526  1.00  1.05           C  
ATOM    637  H   ILE A  43     -22.603  47.560 -24.754  1.00  1.05           H  
ATOM    638  HA  ILE A  43     -19.859  47.114 -23.642  1.00  1.05           H  
ATOM    639  HB  ILE A  43     -22.134  48.797 -22.592  1.00  1.05           H  
ATOM    640 1HG1 ILE A  43     -20.155  50.535 -23.009  1.00  1.05           H  
ATOM    641 2HG1 ILE A  43     -19.773  49.352 -24.270  1.00  1.05           H  
ATOM    642 1HG2 ILE A  43     -20.550  49.542 -20.880  1.00  1.05           H  
ATOM    643 2HG2 ILE A  43     -20.829  47.787 -20.773  1.00  1.05           H  
ATOM    644 3HG2 ILE A  43     -19.340  48.411 -21.523  1.00  1.05           H  
ATOM    645 1HD1 ILE A  43     -21.221  51.134 -25.138  1.00  1.05           H  
ATOM    646 2HD1 ILE A  43     -22.089  49.599 -25.175  1.00  1.05           H  
ATOM    647 3HD1 ILE A  43     -22.436  50.756 -23.906  1.00  1.05           H  
ATOM    648  N   TYR A  44     -20.548  45.233 -22.212  1.00  0.96           N  
ATOM    649  CA  TYR A  44     -20.967  44.118 -21.378  1.00  0.96           C  
ATOM    650  C   TYR A  44     -21.399  44.597 -19.994  1.00  0.96           C  
ATOM    651  O   TYR A  44     -20.661  45.347 -19.355  1.00  0.96           O  
ATOM    652  CB  TYR A  44     -19.821  43.109 -21.278  1.00  0.96           C  
ATOM    653  CG  TYR A  44     -20.081  41.879 -20.414  1.00  0.96           C  
ATOM    654  CD1 TYR A  44     -20.857  40.813 -20.866  1.00  0.96           C  
ATOM    655  CD2 TYR A  44     -19.512  41.825 -19.156  1.00  0.96           C  
ATOM    656  CE1 TYR A  44     -21.051  39.712 -20.047  1.00  0.96           C  
ATOM    657  CE2 TYR A  44     -19.709  40.733 -18.351  1.00  0.96           C  
ATOM    658  CZ  TYR A  44     -20.470  39.685 -18.789  1.00  0.96           C  
ATOM    659  OH  TYR A  44     -20.657  38.610 -17.969  1.00  0.96           O  
ATOM    660  H   TYR A  44     -19.582  45.328 -22.493  1.00  0.96           H  
ATOM    661  HA  TYR A  44     -21.821  43.646 -21.837  1.00  0.96           H  
ATOM    662 1HB  TYR A  44     -19.558  42.765 -22.277  1.00  0.96           H  
ATOM    663 2HB  TYR A  44     -18.946  43.613 -20.877  1.00  0.96           H  
ATOM    664  HD1 TYR A  44     -21.306  40.843 -21.850  1.00  0.96           H  
ATOM    665  HD2 TYR A  44     -18.903  42.657 -18.802  1.00  0.96           H  
ATOM    666  HE1 TYR A  44     -21.654  38.875 -20.383  1.00  0.96           H  
ATOM    667  HE2 TYR A  44     -19.259  40.700 -17.359  1.00  0.96           H  
ATOM    668  HH  TYR A  44     -20.166  38.742 -17.154  1.00  0.96           H  
ATOM    669  N   LYS A  45     -22.568  44.148 -19.515  1.00  0.89           N  
ATOM    670  CA  LYS A  45     -22.999  44.483 -18.158  1.00  0.89           C  
ATOM    671  C   LYS A  45     -22.880  43.267 -17.238  1.00  0.89           C  
ATOM    672  O   LYS A  45     -22.385  43.380 -16.114  1.00  0.89           O  
ATOM    673  CB  LYS A  45     -24.439  45.017 -18.119  1.00  0.89           C  
ATOM    674  CG  LYS A  45     -24.663  46.403 -18.698  1.00  0.89           C  
ATOM    675  CD  LYS A  45     -26.152  46.777 -18.610  1.00  0.89           C  
ATOM    676  CE  LYS A  45     -26.634  46.857 -17.160  1.00  0.89           C  
ATOM    677  NZ  LYS A  45     -26.053  48.020 -16.429  1.00  0.89           N  
ATOM    678  H   LYS A  45     -23.181  43.563 -20.079  1.00  0.89           H  
ATOM    679  HA  LYS A  45     -22.342  45.258 -17.766  1.00  0.89           H  
ATOM    680 1HB  LYS A  45     -25.088  44.336 -18.657  1.00  0.89           H  
ATOM    681 2HB  LYS A  45     -24.787  45.028 -17.086  1.00  0.89           H  
ATOM    682 1HG  LYS A  45     -24.068  47.133 -18.154  1.00  0.89           H  
ATOM    683 2HG  LYS A  45     -24.350  46.407 -19.746  1.00  0.89           H  
ATOM    684 1HD  LYS A  45     -26.323  47.744 -19.055  1.00  0.89           H  
ATOM    685 2HD  LYS A  45     -26.737  46.045 -19.153  1.00  0.89           H  
ATOM    686 1HE  LYS A  45     -27.720  46.936 -17.153  1.00  0.89           H  
ATOM    687 2HE  LYS A  45     -26.345  45.946 -16.642  1.00  0.89           H  
ATOM    688 1HZ  LYS A  45     -26.399  48.023 -15.480  1.00  0.89           H  
ATOM    689 2HZ  LYS A  45     -25.046  47.940 -16.420  1.00  0.89           H  
ATOM    690 3HZ  LYS A  45     -26.319  48.878 -16.887  1.00  0.89           H  
ATOM    691  N   GLY A  46     -23.301  42.096 -17.717  1.00  0.86           N  
ATOM    692  CA  GLY A  46     -23.233  40.911 -16.859  1.00  0.86           C  
ATOM    693  C   GLY A  46     -23.771  39.627 -17.485  1.00  0.86           C  
ATOM    694  O   GLY A  46     -24.151  39.589 -18.654  1.00  0.86           O  
ATOM    695  H   GLY A  46     -23.709  42.057 -18.648  1.00  0.86           H  
ATOM    696 1HA  GLY A  46     -22.199  40.755 -16.556  1.00  0.86           H  
ATOM    697 2HA  GLY A  46     -23.790  41.116 -15.946  1.00  0.86           H  
ATOM    698  N   PHE A  47     -23.749  38.552 -16.697  1.00  0.83           N  
ATOM    699  CA  PHE A  47     -24.210  37.235 -17.137  1.00  0.83           C  
ATOM    700  C   PHE A  47     -24.769  36.418 -15.979  1.00  0.83           C  
ATOM    701  O   PHE A  47     -24.059  36.149 -15.005  1.00  0.83           O  
ATOM    702  CB  PHE A  47     -23.055  36.499 -17.815  1.00  0.83           C  
ATOM    703  CG  PHE A  47     -23.312  35.084 -18.324  1.00  0.83           C  
ATOM    704  CD1 PHE A  47     -24.175  34.850 -19.330  1.00  0.83           C  
ATOM    705  CD2 PHE A  47     -22.622  34.000 -17.802  1.00  0.83           C  
ATOM    706  CE1 PHE A  47     -24.385  33.597 -19.842  1.00  0.83           C  
ATOM    707  CE2 PHE A  47     -22.825  32.725 -18.301  1.00  0.83           C  
ATOM    708  CZ  PHE A  47     -23.713  32.526 -19.334  1.00  0.83           C  
ATOM    709  H   PHE A  47     -23.417  38.652 -15.748  1.00  0.83           H  
ATOM    710  HA  PHE A  47     -24.999  37.382 -17.866  1.00  0.83           H  
ATOM    711 1HB  PHE A  47     -22.721  37.091 -18.668  1.00  0.83           H  
ATOM    712 2HB  PHE A  47     -22.222  36.453 -17.120  1.00  0.83           H  
ATOM    713  HD1 PHE A  47     -24.700  35.679 -19.725  1.00  0.83           H  
ATOM    714  HD2 PHE A  47     -21.908  34.163 -16.993  1.00  0.83           H  
ATOM    715  HE1 PHE A  47     -25.087  33.465 -20.660  1.00  0.83           H  
ATOM    716  HE2 PHE A  47     -22.276  31.879 -17.881  1.00  0.83           H  
ATOM    717  HZ  PHE A  47     -23.877  31.524 -19.741  1.00  0.83           H  
ATOM    718  N   GLU A  48     -26.048  36.044 -16.085  1.00  0.80           N  
ATOM    719  CA  GLU A  48     -26.712  35.276 -15.033  1.00  0.80           C  
ATOM    720  C   GLU A  48     -27.609  34.180 -15.598  1.00  0.80           C  
ATOM    721  O   GLU A  48     -28.424  34.430 -16.484  1.00  0.80           O  
ATOM    722  CB  GLU A  48     -27.582  36.197 -14.150  1.00  0.80           C  
ATOM    723  CG  GLU A  48     -26.827  37.293 -13.371  1.00  0.80           C  
ATOM    724  CD  GLU A  48     -27.734  38.150 -12.499  1.00  0.80           C  
ATOM    725  OE1 GLU A  48     -28.923  37.937 -12.514  1.00  0.80           O  
ATOM    726  OE2 GLU A  48     -27.227  39.015 -11.820  1.00  0.80           O  
ATOM    727  H   GLU A  48     -26.550  36.290 -16.940  1.00  0.80           H  
ATOM    728  HA  GLU A  48     -25.950  34.804 -14.414  1.00  0.80           H  
ATOM    729 1HB  GLU A  48     -28.325  36.690 -14.776  1.00  0.80           H  
ATOM    730 2HB  GLU A  48     -28.123  35.587 -13.424  1.00  0.80           H  
ATOM    731 1HG  GLU A  48     -26.072  36.821 -12.743  1.00  0.80           H  
ATOM    732 2HG  GLU A  48     -26.315  37.939 -14.079  1.00  0.80           H  
ATOM    733  N   ASP A  49     -27.496  32.970 -15.059  1.00  0.78           N  
ATOM    734  CA  ASP A  49     -28.373  31.859 -15.441  1.00  0.78           C  
ATOM    735  C   ASP A  49     -28.480  31.636 -16.955  1.00  0.78           C  
ATOM    736  O   ASP A  49     -29.566  31.387 -17.469  1.00  0.78           O  
ATOM    737  CB  ASP A  49     -29.776  32.061 -14.860  1.00  0.78           C  
ATOM    738  CG  ASP A  49     -29.794  32.051 -13.326  1.00  0.78           C  
ATOM    739  OD1 ASP A  49     -28.993  31.353 -12.746  1.00  0.78           O  
ATOM    740  OD2 ASP A  49     -30.605  32.739 -12.755  1.00  0.78           O  
ATOM    741  H   ASP A  49     -26.796  32.822 -14.345  1.00  0.78           H  
ATOM    742  HA  ASP A  49     -27.961  30.947 -15.004  1.00  0.78           H  
ATOM    743 1HB  ASP A  49     -30.191  33.007 -15.215  1.00  0.78           H  
ATOM    744 2HB  ASP A  49     -30.430  31.267 -15.221  1.00  0.78           H  
ATOM    745  N   GLY A  50     -27.363  31.738 -17.673  1.00  0.77           N  
ATOM    746  CA  GLY A  50     -27.349  31.518 -19.121  1.00  0.77           C  
ATOM    747  C   GLY A  50     -27.672  32.768 -19.954  1.00  0.77           C  
ATOM    748  O   GLY A  50     -27.556  32.735 -21.190  1.00  0.77           O  
ATOM    749  H   GLY A  50     -26.498  31.958 -17.203  1.00  0.77           H  
ATOM    750 1HA  GLY A  50     -26.374  31.128 -19.413  1.00  0.77           H  
ATOM    751 2HA  GLY A  50     -28.071  30.737 -19.362  1.00  0.77           H  
ATOM    752  N   ILE A  51     -28.051  33.872 -19.307  1.00  0.78           N  
ATOM    753  CA  ILE A  51     -28.406  35.071 -20.051  1.00  0.78           C  
ATOM    754  C   ILE A  51     -27.384  36.192 -19.959  1.00  0.78           C  
ATOM    755  O   ILE A  51     -26.977  36.614 -18.868  1.00  0.78           O  
ATOM    756  CB  ILE A  51     -29.773  35.597 -19.609  1.00  0.78           C  
ATOM    757  CG1 ILE A  51     -30.824  34.482 -19.763  1.00  0.78           C  
ATOM    758  CG2 ILE A  51     -30.160  36.823 -20.447  1.00  0.78           C  
ATOM    759  CD1 ILE A  51     -30.974  33.979 -21.188  1.00  0.78           C  
ATOM    760  H   ILE A  51     -28.143  33.879 -18.291  1.00  0.78           H  
ATOM    761  HA  ILE A  51     -28.495  34.794 -21.095  1.00  0.78           H  
ATOM    762  HB  ILE A  51     -29.732  35.867 -18.552  1.00  0.78           H  
ATOM    763 1HG1 ILE A  51     -30.538  33.638 -19.124  1.00  0.78           H  
ATOM    764 2HG1 ILE A  51     -31.788  34.858 -19.426  1.00  0.78           H  
ATOM    765 1HG2 ILE A  51     -31.132  37.182 -20.119  1.00  0.78           H  
ATOM    766 2HG2 ILE A  51     -29.426  37.616 -20.319  1.00  0.78           H  
ATOM    767 3HG2 ILE A  51     -30.208  36.549 -21.502  1.00  0.78           H  
ATOM    768 1HD1 ILE A  51     -31.727  33.190 -21.221  1.00  0.78           H  
ATOM    769 2HD1 ILE A  51     -31.278  34.801 -21.836  1.00  0.78           H  
ATOM    770 3HD1 ILE A  51     -30.029  33.583 -21.531  1.00  0.78           H  
ATOM    771  N   VAL A  52     -26.971  36.682 -21.121  1.00  0.80           N  
ATOM    772  CA  VAL A  52     -25.978  37.743 -21.217  1.00  0.80           C  
ATOM    773  C   VAL A  52     -26.688  39.078 -21.286  1.00  0.80           C  
ATOM    774  O   VAL A  52     -27.646  39.223 -22.045  1.00  0.80           O  
ATOM    775  CB  VAL A  52     -25.132  37.572 -22.483  1.00  0.80           C  
ATOM    776  CG1 VAL A  52     -24.122  38.673 -22.592  1.00  0.80           C  
ATOM    777  CG2 VAL A  52     -24.505  36.233 -22.506  1.00  0.80           C  
ATOM    778  H   VAL A  52     -27.371  36.286 -21.975  1.00  0.80           H  
ATOM    779  HA  VAL A  52     -25.337  37.732 -20.336  1.00  0.80           H  
ATOM    780  HB  VAL A  52     -25.778  37.668 -23.314  1.00  0.80           H  
ATOM    781 1HG1 VAL A  52     -23.554  38.567 -23.515  1.00  0.80           H  
ATOM    782 2HG1 VAL A  52     -24.634  39.618 -22.591  1.00  0.80           H  
ATOM    783 3HG1 VAL A  52     -23.452  38.626 -21.743  1.00  0.80           H  
ATOM    784 1HG2 VAL A  52     -23.941  36.093 -23.407  1.00  0.80           H  
ATOM    785 2HG2 VAL A  52     -23.864  36.159 -21.676  1.00  0.80           H  
ATOM    786 3HG2 VAL A  52     -25.282  35.481 -22.445  1.00  0.80           H  
ATOM    787  N   GLN A  53     -26.273  40.025 -20.459  1.00  0.85           N  
ATOM    788  CA  GLN A  53     -26.881  41.346 -20.463  1.00  0.85           C  
ATOM    789  C   GLN A  53     -25.898  42.379 -20.992  1.00  0.85           C  
ATOM    790  O   GLN A  53     -24.806  42.571 -20.421  1.00  0.85           O  
ATOM    791  CB  GLN A  53     -27.331  41.746 -19.065  1.00  0.85           C  
ATOM    792  CG  GLN A  53     -28.051  43.068 -19.032  1.00  0.85           C  
ATOM    793  CD  GLN A  53     -28.442  43.500 -17.631  1.00  0.85           C  
ATOM    794  OE1 GLN A  53     -27.585  43.690 -16.764  1.00  0.85           O  
ATOM    795  NE2 GLN A  53     -29.740  43.651 -17.395  1.00  0.85           N  
ATOM    796  H   GLN A  53     -25.495  39.833 -19.834  1.00  0.85           H  
ATOM    797  HA  GLN A  53     -27.748  41.336 -21.124  1.00  0.85           H  
ATOM    798 1HB  GLN A  53     -27.997  40.982 -18.665  1.00  0.85           H  
ATOM    799 2HB  GLN A  53     -26.462  41.808 -18.405  1.00  0.85           H  
ATOM    800 1HG  GLN A  53     -27.408  43.824 -19.468  1.00  0.85           H  
ATOM    801 2HG  GLN A  53     -28.963  42.972 -19.628  1.00  0.85           H  
ATOM    802 1HE2 GLN A  53     -30.057  43.926 -16.485  1.00  0.85           H  
ATOM    803 2HE2 GLN A  53     -30.407  43.477 -18.124  1.00  0.85           H  
ATOM    804  N   LEU A  54     -26.275  43.013 -22.101  1.00  0.93           N  
ATOM    805  CA  LEU A  54     -25.423  44.000 -22.757  1.00  0.93           C  
ATOM    806  C   LEU A  54     -26.095  45.363 -22.804  1.00  0.93           C  
ATOM    807  O   LEU A  54     -27.320  45.428 -22.882  1.00  0.93           O  
ATOM    808  CB  LEU A  54     -25.143  43.533 -24.180  1.00  0.93           C  
ATOM    809  CG  LEU A  54     -24.578  42.122 -24.259  1.00  0.93           C  
ATOM    810  CD1 LEU A  54     -24.419  41.702 -25.653  1.00  0.93           C  
ATOM    811  CD2 LEU A  54     -23.300  42.067 -23.558  1.00  0.93           C  
ATOM    812  H   LEU A  54     -27.183  42.780 -22.519  1.00  0.93           H  
ATOM    813  HA  LEU A  54     -24.488  44.093 -22.206  1.00  0.93           H  
ATOM    814 1HB  LEU A  54     -26.069  43.562 -24.746  1.00  0.93           H  
ATOM    815 2HB  LEU A  54     -24.432  44.216 -24.635  1.00  0.93           H  
ATOM    816  HG  LEU A  54     -25.286  41.439 -23.798  1.00  0.93           H  
ATOM    817 1HD1 LEU A  54     -24.037  40.682 -25.672  1.00  0.93           H  
ATOM    818 2HD1 LEU A  54     -25.375  41.745 -26.151  1.00  0.93           H  
ATOM    819 3HD1 LEU A  54     -23.723  42.357 -26.150  1.00  0.93           H  
ATOM    820 1HD2 LEU A  54     -22.924  41.070 -23.603  1.00  0.93           H  
ATOM    821 2HD2 LEU A  54     -22.598  42.753 -24.029  1.00  0.93           H  
ATOM    822 3HD2 LEU A  54     -23.448  42.344 -22.531  1.00  0.93           H  
ATOM    823  N   LYS A  55     -25.308  46.433 -22.810  1.00  1.07           N  
ATOM    824  CA  LYS A  55     -25.837  47.774 -22.996  1.00  1.07           C  
ATOM    825  C   LYS A  55     -25.509  48.297 -24.387  1.00  1.07           C  
ATOM    826  O   LYS A  55     -24.365  48.186 -24.841  1.00  1.07           O  
ATOM    827  CB  LYS A  55     -25.283  48.755 -21.960  1.00  1.07           C  
ATOM    828  CG  LYS A  55     -25.834  50.165 -22.081  1.00  1.07           C  
ATOM    829  CD  LYS A  55     -25.392  51.082 -20.933  1.00  1.07           C  
ATOM    830  CE  LYS A  55     -23.908  51.452 -21.048  1.00  1.07           C  
ATOM    831  NZ  LYS A  55     -23.557  52.661 -20.231  1.00  1.07           N  
ATOM    832  H   LYS A  55     -24.309  46.313 -22.694  1.00  1.07           H  
ATOM    833  HA  LYS A  55     -26.908  47.729 -22.891  1.00  1.07           H  
ATOM    834 1HB  LYS A  55     -25.514  48.404 -20.984  1.00  1.07           H  
ATOM    835 2HB  LYS A  55     -24.221  48.798 -22.036  1.00  1.07           H  
ATOM    836 1HG  LYS A  55     -25.501  50.606 -23.023  1.00  1.07           H  
ATOM    837 2HG  LYS A  55     -26.927  50.122 -22.096  1.00  1.07           H  
ATOM    838 1HD  LYS A  55     -25.985  51.978 -20.918  1.00  1.07           H  
ATOM    839 2HD  LYS A  55     -25.548  50.564 -19.991  1.00  1.07           H  
ATOM    840 1HE  LYS A  55     -23.317  50.607 -20.697  1.00  1.07           H  
ATOM    841 2HE  LYS A  55     -23.662  51.651 -22.088  1.00  1.07           H  
ATOM    842 1HZ  LYS A  55     -22.579  52.861 -20.331  1.00  1.07           H  
ATOM    843 2HZ  LYS A  55     -24.102  53.469 -20.601  1.00  1.07           H  
ATOM    844 3HZ  LYS A  55     -23.774  52.515 -19.262  1.00  1.07           H  
ATOM    845  N   LEU A  56     -26.505  48.847 -25.077  1.00  1.25           N  
ATOM    846  CA  LEU A  56     -26.216  49.422 -26.385  1.00  1.25           C  
ATOM    847  C   LEU A  56     -26.138  50.934 -26.332  1.00  1.25           C  
ATOM    848  O   LEU A  56     -26.892  51.602 -25.613  1.00  1.25           O  
ATOM    849  CB  LEU A  56     -27.241  49.062 -27.479  1.00  1.25           C  
ATOM    850  CG  LEU A  56     -27.442  47.620 -27.810  1.00  1.25           C  
ATOM    851  CD1 LEU A  56     -28.446  47.506 -28.993  1.00  1.25           C  
ATOM    852  CD2 LEU A  56     -26.104  47.000 -28.138  1.00  1.25           C  
ATOM    853  H   LEU A  56     -27.434  48.884 -24.660  1.00  1.25           H  
ATOM    854  HA  LEU A  56     -25.247  49.055 -26.718  1.00  1.25           H  
ATOM    855 1HB  LEU A  56     -28.207  49.463 -27.180  1.00  1.25           H  
ATOM    856 2HB  LEU A  56     -26.935  49.564 -28.396  1.00  1.25           H  
ATOM    857  HG  LEU A  56     -27.880  47.114 -26.957  1.00  1.25           H  
ATOM    858 1HD1 LEU A  56     -28.616  46.453 -29.233  1.00  1.25           H  
ATOM    859 2HD1 LEU A  56     -29.373  47.962 -28.747  1.00  1.25           H  
ATOM    860 3HD1 LEU A  56     -28.036  48.014 -29.862  1.00  1.25           H  
ATOM    861 1HD2 LEU A  56     -26.230  45.945 -28.380  1.00  1.25           H  
ATOM    862 2HD2 LEU A  56     -25.665  47.524 -28.987  1.00  1.25           H  
ATOM    863 3HD2 LEU A  56     -25.441  47.096 -27.276  1.00  1.25           H  
ATOM    864  N   GLN A  57     -25.233  51.454 -27.144  1.00  1.49           N  
ATOM    865  CA  GLN A  57     -25.055  52.880 -27.363  1.00  1.49           C  
ATOM    866  C   GLN A  57     -25.028  53.125 -28.857  1.00  1.49           C  
ATOM    867  O   GLN A  57     -24.725  52.207 -29.623  1.00  1.49           O  
ATOM    868  CB  GLN A  57     -23.771  53.392 -26.710  1.00  1.49           C  
ATOM    869  CG  GLN A  57     -23.755  53.303 -25.194  1.00  1.49           C  
ATOM    870  CD  GLN A  57     -22.464  53.839 -24.593  1.00  1.49           C  
ATOM    871  OE1 GLN A  57     -21.383  53.713 -25.181  1.00  1.49           O  
ATOM    872  NE2 GLN A  57     -22.566  54.442 -23.419  1.00  1.49           N  
ATOM    873  H   GLN A  57     -24.625  50.805 -27.648  1.00  1.49           H  
ATOM    874  HA  GLN A  57     -25.903  53.417 -26.941  1.00  1.49           H  
ATOM    875 1HB  GLN A  57     -22.923  52.812 -27.083  1.00  1.49           H  
ATOM    876 2HB  GLN A  57     -23.605  54.429 -26.992  1.00  1.49           H  
ATOM    877 1HG  GLN A  57     -24.577  53.903 -24.805  1.00  1.49           H  
ATOM    878 2HG  GLN A  57     -23.884  52.273 -24.894  1.00  1.49           H  
ATOM    879 1HE2 GLN A  57     -21.754  54.823 -22.982  1.00  1.49           H  
ATOM    880 2HE2 GLN A  57     -23.481  54.540 -22.956  1.00  1.49           H  
ATOM    881  N   GLY A  58     -25.363  54.337 -29.292  1.00  1.77           N  
ATOM    882  CA  GLY A  58     -25.260  54.624 -30.717  1.00  1.77           C  
ATOM    883  C   GLY A  58     -26.430  55.325 -31.362  1.00  1.77           C  
ATOM    884  O   GLY A  58     -27.544  55.384 -30.819  1.00  1.77           O  
ATOM    885  H   GLY A  58     -25.646  55.059 -28.643  1.00  1.77           H  
ATOM    886 1HA  GLY A  58     -24.361  55.215 -30.894  1.00  1.77           H  
ATOM    887 2HA  GLY A  58     -25.128  53.692 -31.246  1.00  1.77           H  
ATOM    888  N   SER A  59     -26.164  55.775 -32.592  1.00  2.06           N  
ATOM    889  CA  SER A  59     -27.103  56.530 -33.426  1.00  2.06           C  
ATOM    890  C   SER A  59     -28.383  55.770 -33.774  1.00  2.06           C  
ATOM    891  O   SER A  59     -29.397  56.373 -34.115  1.00  2.06           O  
ATOM    892  CB  SER A  59     -26.415  56.898 -34.727  1.00  2.06           C  
ATOM    893  OG  SER A  59     -26.185  55.750 -35.508  1.00  2.06           O  
ATOM    894  H   SER A  59     -25.208  55.619 -32.936  1.00  2.06           H  
ATOM    895  HA  SER A  59     -27.376  57.440 -32.890  1.00  2.06           H  
ATOM    896 1HB  SER A  59     -27.023  57.609 -35.284  1.00  2.06           H  
ATOM    897 2HB  SER A  59     -25.464  57.379 -34.504  1.00  2.06           H  
ATOM    898  HG  SER A  59     -25.464  55.969 -36.110  1.00  2.06           H  
ATOM    899  N   CYS A  60     -28.329  54.449 -33.682  1.00  2.30           N  
ATOM    900  CA  CYS A  60     -29.460  53.606 -34.013  1.00  2.30           C  
ATOM    901  C   CYS A  60     -30.176  53.020 -32.796  1.00  2.30           C  
ATOM    902  O   CYS A  60     -31.100  52.223 -32.955  1.00  2.30           O  
ATOM    903  CB  CYS A  60     -29.002  52.471 -34.914  1.00  2.30           C  
ATOM    904  SG  CYS A  60     -28.371  53.019 -36.518  1.00  2.30           S  
ATOM    905  H   CYS A  60     -27.457  54.027 -33.399  1.00  2.30           H  
ATOM    906  HA  CYS A  60     -30.176  54.208 -34.571  1.00  2.30           H  
ATOM    907 1HB  CYS A  60     -28.215  51.905 -34.415  1.00  2.30           H  
ATOM    908 2HB  CYS A  60     -29.833  51.798 -35.092  1.00  2.30           H  
ATOM    909  HG  CYS A  60     -27.399  53.808 -36.041  1.00  2.30           H  
ATOM    910  N   THR A  61     -29.825  53.462 -31.582  1.00  2.45           N  
ATOM    911  CA  THR A  61     -30.462  52.908 -30.379  1.00  2.45           C  
ATOM    912  C   THR A  61     -31.892  53.373 -30.157  1.00  2.45           C  
ATOM    913  O   THR A  61     -32.536  52.959 -29.198  1.00  2.45           O  
ATOM    914  CB  THR A  61     -29.639  53.153 -29.107  1.00  2.45           C  
ATOM    915  OG1 THR A  61     -29.374  54.561 -28.945  1.00  2.45           O  
ATOM    916  CG2 THR A  61     -28.369  52.361 -29.143  1.00  2.45           C  
ATOM    917  H   THR A  61     -29.084  54.156 -31.473  1.00  2.45           H  
ATOM    918  HA  THR A  61     -30.504  51.825 -30.504  1.00  2.45           H  
ATOM    919  HB  THR A  61     -30.223  52.819 -28.250  1.00  2.45           H  
ATOM    920  HG1 THR A  61     -28.804  54.880 -29.684  1.00  2.45           H  
ATOM    921 1HG2 THR A  61     -27.832  52.529 -28.223  1.00  2.45           H  
ATOM    922 2HG2 THR A  61     -28.605  51.302 -29.239  1.00  2.45           H  
ATOM    923 3HG2 THR A  61     -27.765  52.677 -29.990  1.00  2.45           H  
ATOM    924  N   SER A  62     -32.381  54.278 -30.994  1.00  2.45           N  
ATOM    925  CA  SER A  62     -33.770  54.673 -30.895  1.00  2.45           C  
ATOM    926  C   SER A  62     -34.658  53.756 -31.753  1.00  2.45           C  
ATOM    927  O   SER A  62     -35.880  53.793 -31.621  1.00  2.45           O  
ATOM    928  CB  SER A  62     -33.950  56.113 -31.329  1.00  2.45           C  
ATOM    929  OG  SER A  62     -33.671  56.271 -32.691  1.00  2.45           O  
ATOM    930  H   SER A  62     -31.793  54.646 -31.727  1.00  2.45           H  
ATOM    931  HA  SER A  62     -34.087  54.583 -29.856  1.00  2.45           H  
ATOM    932 1HB  SER A  62     -34.976  56.422 -31.128  1.00  2.45           H  
ATOM    933 2HB  SER A  62     -33.294  56.755 -30.744  1.00  2.45           H  
ATOM    934  HG  SER A  62     -34.132  55.553 -33.135  1.00  2.45           H  
ATOM    935  N   CYS A  63     -34.050  53.002 -32.691  1.00  2.31           N  
ATOM    936  CA  CYS A  63     -34.798  52.132 -33.607  1.00  2.31           C  
ATOM    937  C   CYS A  63     -34.882  50.645 -33.188  1.00  2.31           C  
ATOM    938  O   CYS A  63     -33.894  49.919 -33.347  1.00  2.31           O  
ATOM    939  CB  CYS A  63     -34.167  52.179 -34.986  1.00  2.31           C  
ATOM    940  SG  CYS A  63     -34.989  51.116 -36.160  1.00  2.31           S  
ATOM    941  H   CYS A  63     -33.031  52.983 -32.740  1.00  2.31           H  
ATOM    942  HA  CYS A  63     -35.789  52.558 -33.711  1.00  2.31           H  
ATOM    943 1HB  CYS A  63     -34.196  53.198 -35.369  1.00  2.31           H  
ATOM    944 2HB  CYS A  63     -33.117  51.878 -34.922  1.00  2.31           H  
ATOM    945  HG  CYS A  63     -34.232  51.449 -37.200  1.00  2.31           H  
ATOM    946  N   PRO A  64     -36.056  50.120 -32.771  1.00  2.09           N  
ATOM    947  CA  PRO A  64     -36.267  48.738 -32.357  1.00  2.09           C  
ATOM    948  C   PRO A  64     -35.776  47.713 -33.366  1.00  2.09           C  
ATOM    949  O   PRO A  64     -35.257  46.665 -32.993  1.00  2.09           O  
ATOM    950  CB  PRO A  64     -37.786  48.665 -32.234  1.00  2.09           C  
ATOM    951  CG  PRO A  64     -38.201  50.062 -31.886  1.00  2.09           C  
ATOM    952  CD  PRO A  64     -37.275  50.947 -32.688  1.00  2.09           C  
ATOM    953  HA  PRO A  64     -35.804  48.566 -31.380  1.00  2.09           H  
ATOM    954 1HB  PRO A  64     -38.223  48.308 -33.181  1.00  2.09           H  
ATOM    955 2HB  PRO A  64     -38.063  47.932 -31.461  1.00  2.09           H  
ATOM    956 1HG  PRO A  64     -39.259  50.220 -32.138  1.00  2.09           H  
ATOM    957 2HG  PRO A  64     -38.104  50.226 -30.802  1.00  2.09           H  
ATOM    958 1HD  PRO A  64     -37.688  51.152 -33.687  1.00  2.09           H  
ATOM    959 2HD  PRO A  64     -37.110  51.845 -32.107  1.00  2.09           H  
ATOM    960  N   SER A  65     -35.874  48.023 -34.659  1.00  1.83           N  
ATOM    961  CA  SER A  65     -35.444  47.062 -35.665  1.00  1.83           C  
ATOM    962  C   SER A  65     -33.944  46.824 -35.603  1.00  1.83           C  
ATOM    963  O   SER A  65     -33.475  45.696 -35.796  1.00  1.83           O  
ATOM    964  CB  SER A  65     -35.840  47.517 -37.058  1.00  1.83           C  
ATOM    965  OG  SER A  65     -37.234  47.539 -37.208  1.00  1.83           O  
ATOM    966  H   SER A  65     -36.272  48.904 -34.952  1.00  1.83           H  
ATOM    967  HA  SER A  65     -35.943  46.113 -35.464  1.00  1.83           H  
ATOM    968 1HB  SER A  65     -35.432  48.492 -37.260  1.00  1.83           H  
ATOM    969 2HB  SER A  65     -35.408  46.835 -37.788  1.00  1.83           H  
ATOM    970  HG  SER A  65     -37.399  47.787 -38.124  1.00  1.83           H  
ATOM    971  N   SER A  66     -33.177  47.886 -35.348  1.00  1.60           N  
ATOM    972  CA  SER A  66     -31.730  47.763 -35.329  1.00  1.60           C  
ATOM    973  C   SER A  66     -31.288  47.173 -34.002  1.00  1.60           C  
ATOM    974  O   SER A  66     -30.319  46.410 -33.939  1.00  1.60           O  
ATOM    975  CB  SER A  66     -31.083  49.101 -35.586  1.00  1.60           C  
ATOM    976  OG  SER A  66     -31.361  49.548 -36.894  1.00  1.60           O  
ATOM    977  H   SER A  66     -33.601  48.782 -35.112  1.00  1.60           H  
ATOM    978  HA  SER A  66     -31.428  47.084 -36.125  1.00  1.60           H  
ATOM    979 1HB  SER A  66     -31.462  49.828 -34.860  1.00  1.60           H  
ATOM    980 2HB  SER A  66     -30.009  49.024 -35.442  1.00  1.60           H  
ATOM    981  HG  SER A  66     -30.947  50.412 -36.971  1.00  1.60           H  
ATOM    982  N   ILE A  67     -32.035  47.483 -32.942  1.00  1.40           N  
ATOM    983  CA  ILE A  67     -31.728  46.942 -31.625  1.00  1.40           C  
ATOM    984  C   ILE A  67     -31.888  45.431 -31.648  1.00  1.40           C  
ATOM    985  O   ILE A  67     -31.016  44.696 -31.177  1.00  1.40           O  
ATOM    986  CB  ILE A  67     -32.661  47.523 -30.561  1.00  1.40           C  
ATOM    987  CG1 ILE A  67     -32.388  49.007 -30.366  1.00  1.40           C  
ATOM    988  CG2 ILE A  67     -32.495  46.752 -29.255  1.00  1.40           C  
ATOM    989  CD1 ILE A  67     -33.463  49.691 -29.580  1.00  1.40           C  
ATOM    990  H   ILE A  67     -32.812  48.140 -33.056  1.00  1.40           H  
ATOM    991  HA  ILE A  67     -30.695  47.185 -31.373  1.00  1.40           H  
ATOM    992  HB  ILE A  67     -33.689  47.428 -30.900  1.00  1.40           H  
ATOM    993 1HG1 ILE A  67     -31.445  49.126 -29.834  1.00  1.40           H  
ATOM    994 2HG1 ILE A  67     -32.302  49.497 -31.339  1.00  1.40           H  
ATOM    995 1HG2 ILE A  67     -33.172  47.157 -28.506  1.00  1.40           H  
ATOM    996 2HG2 ILE A  67     -32.724  45.700 -29.419  1.00  1.40           H  
ATOM    997 3HG2 ILE A  67     -31.475  46.843 -28.908  1.00  1.40           H  
ATOM    998 1HD1 ILE A  67     -33.216  50.722 -29.465  1.00  1.40           H  
ATOM    999 2HD1 ILE A  67     -34.398  49.615 -30.092  1.00  1.40           H  
ATOM   1000 3HD1 ILE A  67     -33.552  49.230 -28.603  1.00  1.40           H  
ATOM   1001  N   ILE A  68     -33.013  44.980 -32.213  1.00  1.24           N  
ATOM   1002  CA  ILE A  68     -33.341  43.571 -32.344  1.00  1.24           C  
ATOM   1003  C   ILE A  68     -32.406  42.849 -33.296  1.00  1.24           C  
ATOM   1004  O   ILE A  68     -31.926  41.760 -32.982  1.00  1.24           O  
ATOM   1005  CB  ILE A  68     -34.782  43.388 -32.821  1.00  1.24           C  
ATOM   1006  CG1 ILE A  68     -35.753  43.858 -31.732  1.00  1.24           C  
ATOM   1007  CG2 ILE A  68     -35.013  41.929 -33.174  1.00  1.24           C  
ATOM   1008  CD1 ILE A  68     -37.174  44.000 -32.220  1.00  1.24           C  
ATOM   1009  H   ILE A  68     -33.694  45.656 -32.561  1.00  1.24           H  
ATOM   1010  HA  ILE A  68     -33.249  43.112 -31.363  1.00  1.24           H  
ATOM   1011  HB  ILE A  68     -34.955  44.012 -33.702  1.00  1.24           H  
ATOM   1012 1HG1 ILE A  68     -35.738  43.142 -30.916  1.00  1.24           H  
ATOM   1013 2HG1 ILE A  68     -35.417  44.820 -31.350  1.00  1.24           H  
ATOM   1014 1HG2 ILE A  68     -36.035  41.799 -33.522  1.00  1.24           H  
ATOM   1015 2HG2 ILE A  68     -34.321  41.634 -33.962  1.00  1.24           H  
ATOM   1016 3HG2 ILE A  68     -34.844  41.310 -32.294  1.00  1.24           H  
ATOM   1017 1HD1 ILE A  68     -37.808  44.337 -31.401  1.00  1.24           H  
ATOM   1018 2HD1 ILE A  68     -37.204  44.735 -33.029  1.00  1.24           H  
ATOM   1019 3HD1 ILE A  68     -37.532  43.040 -32.586  1.00  1.24           H  
ATOM   1020  N   THR A  69     -32.128  43.444 -34.461  1.00  1.12           N  
ATOM   1021  CA  THR A  69     -31.236  42.804 -35.408  1.00  1.12           C  
ATOM   1022  C   THR A  69     -29.874  42.576 -34.767  1.00  1.12           C  
ATOM   1023  O   THR A  69     -29.326  41.471 -34.843  1.00  1.12           O  
ATOM   1024  CB  THR A  69     -31.076  43.653 -36.680  1.00  1.12           C  
ATOM   1025  OG1 THR A  69     -32.352  43.800 -37.322  1.00  1.12           O  
ATOM   1026  CG2 THR A  69     -30.095  42.994 -37.633  1.00  1.12           C  
ATOM   1027  H   THR A  69     -32.551  44.337 -34.714  1.00  1.12           H  
ATOM   1028  HA  THR A  69     -31.653  41.835 -35.682  1.00  1.12           H  
ATOM   1029  HB  THR A  69     -30.705  44.641 -36.406  1.00  1.12           H  
ATOM   1030  HG1 THR A  69     -32.931  44.353 -36.749  1.00  1.12           H  
ATOM   1031 1HG2 THR A  69     -29.990  43.609 -38.525  1.00  1.12           H  
ATOM   1032 2HG2 THR A  69     -29.127  42.894 -37.142  1.00  1.12           H  
ATOM   1033 3HG2 THR A  69     -30.465  42.010 -37.912  1.00  1.12           H  
ATOM   1034  N   LEU A  70     -29.342  43.604 -34.096  1.00  1.02           N  
ATOM   1035  CA  LEU A  70     -28.068  43.461 -33.422  1.00  1.02           C  
ATOM   1036  C   LEU A  70     -28.147  42.421 -32.321  1.00  1.02           C  
ATOM   1037  O   LEU A  70     -27.271  41.559 -32.231  1.00  1.02           O  
ATOM   1038  CB  LEU A  70     -27.573  44.792 -32.866  1.00  1.02           C  
ATOM   1039  CG  LEU A  70     -26.267  44.675 -32.073  1.00  1.02           C  
ATOM   1040  CD1 LEU A  70     -25.186  44.075 -32.956  1.00  1.02           C  
ATOM   1041  CD2 LEU A  70     -25.847  46.035 -31.593  1.00  1.02           C  
ATOM   1042  H   LEU A  70     -29.819  44.505 -34.058  1.00  1.02           H  
ATOM   1043  HA  LEU A  70     -27.337  43.120 -34.151  1.00  1.02           H  
ATOM   1044 1HB  LEU A  70     -27.421  45.486 -33.688  1.00  1.02           H  
ATOM   1045 2HB  LEU A  70     -28.343  45.202 -32.203  1.00  1.02           H  
ATOM   1046  HG  LEU A  70     -26.429  44.025 -31.225  1.00  1.02           H  
ATOM   1047 1HD1 LEU A  70     -24.264  43.978 -32.390  1.00  1.02           H  
ATOM   1048 2HD1 LEU A  70     -25.503  43.090 -33.296  1.00  1.02           H  
ATOM   1049 3HD1 LEU A  70     -25.025  44.718 -33.816  1.00  1.02           H  
ATOM   1050 1HD2 LEU A  70     -24.931  45.955 -31.018  1.00  1.02           H  
ATOM   1051 2HD2 LEU A  70     -25.686  46.692 -32.447  1.00  1.02           H  
ATOM   1052 3HD2 LEU A  70     -26.628  46.438 -30.974  1.00  1.02           H  
ATOM   1053  N   LYS A  71     -29.191  42.479 -31.486  1.00  0.95           N  
ATOM   1054  CA  LYS A  71     -29.342  41.501 -30.425  1.00  0.95           C  
ATOM   1055  C   LYS A  71     -29.274  40.090 -30.973  1.00  0.95           C  
ATOM   1056  O   LYS A  71     -28.526  39.258 -30.455  1.00  0.95           O  
ATOM   1057  CB  LYS A  71     -30.693  41.656 -29.723  1.00  0.95           C  
ATOM   1058  CG  LYS A  71     -30.926  40.652 -28.579  1.00  0.95           C  
ATOM   1059  CD  LYS A  71     -32.331  40.760 -28.020  1.00  0.95           C  
ATOM   1060  CE  LYS A  71     -33.339  40.137 -28.987  1.00  0.95           C  
ATOM   1061  NZ  LYS A  71     -34.694  40.019 -28.379  1.00  0.95           N  
ATOM   1062  H   LYS A  71     -29.888  43.217 -31.578  1.00  0.95           H  
ATOM   1063  HA  LYS A  71     -28.533  41.628 -29.713  1.00  0.95           H  
ATOM   1064 1HB  LYS A  71     -30.794  42.666 -29.342  1.00  0.95           H  
ATOM   1065 2HB  LYS A  71     -31.489  41.506 -30.446  1.00  0.95           H  
ATOM   1066 1HG  LYS A  71     -30.786  39.637 -28.961  1.00  0.95           H  
ATOM   1067 2HG  LYS A  71     -30.218  40.807 -27.772  1.00  0.95           H  
ATOM   1068 1HD  LYS A  71     -32.385  40.245 -27.060  1.00  0.95           H  
ATOM   1069 2HD  LYS A  71     -32.582  41.809 -27.872  1.00  0.95           H  
ATOM   1070 1HE  LYS A  71     -33.403  40.758 -29.885  1.00  0.95           H  
ATOM   1071 2HE  LYS A  71     -32.990  39.143 -29.274  1.00  0.95           H  
ATOM   1072 1HZ  LYS A  71     -35.327  39.603 -29.047  1.00  0.95           H  
ATOM   1073 2HZ  LYS A  71     -34.633  39.432 -27.556  1.00  0.95           H  
ATOM   1074 3HZ  LYS A  71     -35.032  40.933 -28.119  1.00  0.95           H  
ATOM   1075  N   ASN A  72     -30.047  39.816 -32.024  1.00  0.90           N  
ATOM   1076  CA  ASN A  72     -30.083  38.490 -32.617  1.00  0.90           C  
ATOM   1077  C   ASN A  72     -28.726  38.098 -33.193  1.00  0.90           C  
ATOM   1078  O   ASN A  72     -28.289  36.955 -33.046  1.00  0.90           O  
ATOM   1079  CB  ASN A  72     -31.154  38.432 -33.683  1.00  0.90           C  
ATOM   1080  CG  ASN A  72     -32.555  38.423 -33.106  1.00  0.90           C  
ATOM   1081  OD1 ASN A  72     -32.769  38.124 -31.921  1.00  0.90           O  
ATOM   1082  ND2 ASN A  72     -33.522  38.727 -33.934  1.00  0.90           N  
ATOM   1083  H   ASN A  72     -30.639  40.550 -32.417  1.00  0.90           H  
ATOM   1084  HA  ASN A  72     -30.330  37.772 -31.836  1.00  0.90           H  
ATOM   1085 1HB  ASN A  72     -31.052  39.306 -34.335  1.00  0.90           H  
ATOM   1086 2HB  ASN A  72     -31.013  37.544 -34.297  1.00  0.90           H  
ATOM   1087 1HD2 ASN A  72     -34.471  38.720 -33.620  1.00  0.90           H  
ATOM   1088 2HD2 ASN A  72     -33.310  38.959 -34.882  1.00  0.90           H  
ATOM   1089  N   GLY A  73     -28.024  39.060 -33.795  1.00  0.86           N  
ATOM   1090  CA  GLY A  73     -26.697  38.823 -34.346  1.00  0.86           C  
ATOM   1091  C   GLY A  73     -25.749  38.368 -33.242  1.00  0.86           C  
ATOM   1092  O   GLY A  73     -25.060  37.344 -33.368  1.00  0.86           O  
ATOM   1093  H   GLY A  73     -28.436  39.988 -33.907  1.00  0.86           H  
ATOM   1094 1HA  GLY A  73     -26.753  38.069 -35.130  1.00  0.86           H  
ATOM   1095 2HA  GLY A  73     -26.328  39.745 -34.795  1.00  0.86           H  
ATOM   1096  N   ILE A  74     -25.727  39.140 -32.156  1.00  0.83           N  
ATOM   1097  CA  ILE A  74     -24.872  38.864 -31.018  1.00  0.83           C  
ATOM   1098  C   ILE A  74     -25.230  37.537 -30.388  1.00  0.83           C  
ATOM   1099  O   ILE A  74     -24.347  36.743 -30.058  1.00  0.83           O  
ATOM   1100  CB  ILE A  74     -24.999  39.940 -29.934  1.00  0.83           C  
ATOM   1101  CG1 ILE A  74     -24.456  41.261 -30.409  1.00  0.83           C  
ATOM   1102  CG2 ILE A  74     -24.241  39.473 -28.719  1.00  0.83           C  
ATOM   1103  CD1 ILE A  74     -24.791  42.432 -29.501  1.00  0.83           C  
ATOM   1104  H   ILE A  74     -26.334  39.960 -32.132  1.00  0.83           H  
ATOM   1105  HA  ILE A  74     -23.838  38.818 -31.360  1.00  0.83           H  
ATOM   1106  HB  ILE A  74     -26.055  40.085 -29.684  1.00  0.83           H  
ATOM   1107 1HG1 ILE A  74     -23.404  41.173 -30.484  1.00  0.83           H  
ATOM   1108 2HG1 ILE A  74     -24.855  41.464 -31.397  1.00  0.83           H  
ATOM   1109 1HG2 ILE A  74     -24.332  40.206 -27.951  1.00  0.83           H  
ATOM   1110 2HG2 ILE A  74     -24.656  38.534 -28.380  1.00  0.83           H  
ATOM   1111 3HG2 ILE A  74     -23.190  39.334 -28.970  1.00  0.83           H  
ATOM   1112 1HD1 ILE A  74     -24.367  43.344 -29.909  1.00  0.83           H  
ATOM   1113 2HD1 ILE A  74     -25.873  42.534 -29.431  1.00  0.83           H  
ATOM   1114 3HD1 ILE A  74     -24.379  42.254 -28.520  1.00  0.83           H  
ATOM   1115  N   GLN A  75     -26.530  37.301 -30.208  1.00  0.80           N  
ATOM   1116  CA  GLN A  75     -27.010  36.075 -29.608  1.00  0.80           C  
ATOM   1117  C   GLN A  75     -26.594  34.861 -30.392  1.00  0.80           C  
ATOM   1118  O   GLN A  75     -26.055  33.920 -29.813  1.00  0.80           O  
ATOM   1119  CB  GLN A  75     -28.532  36.123 -29.457  1.00  0.80           C  
ATOM   1120  CG  GLN A  75     -29.121  34.916 -28.806  1.00  0.80           C  
ATOM   1121  CD  GLN A  75     -30.586  35.089 -28.478  1.00  0.80           C  
ATOM   1122  OE1 GLN A  75     -30.947  35.684 -27.445  1.00  0.80           O  
ATOM   1123  NE2 GLN A  75     -31.450  34.581 -29.351  1.00  0.80           N  
ATOM   1124  H   GLN A  75     -27.211  38.001 -30.490  1.00  0.80           H  
ATOM   1125  HA  GLN A  75     -26.563  35.976 -28.630  1.00  0.80           H  
ATOM   1126 1HB  GLN A  75     -28.820  37.007 -28.898  1.00  0.80           H  
ATOM   1127 2HB  GLN A  75     -28.979  36.211 -30.447  1.00  0.80           H  
ATOM   1128 1HG  GLN A  75     -29.034  34.097 -29.515  1.00  0.80           H  
ATOM   1129 2HG  GLN A  75     -28.571  34.688 -27.901  1.00  0.80           H  
ATOM   1130 1HE2 GLN A  75     -32.437  34.668 -29.196  1.00  0.80           H  
ATOM   1131 2HE2 GLN A  75     -31.113  34.115 -30.176  1.00  0.80           H  
ATOM   1132  N   ASN A  76     -26.747  34.896 -31.714  1.00  0.77           N  
ATOM   1133  CA  ASN A  76     -26.348  33.754 -32.515  1.00  0.77           C  
ATOM   1134  C   ASN A  76     -24.848  33.500 -32.370  1.00  0.77           C  
ATOM   1135  O   ASN A  76     -24.409  32.352 -32.258  1.00  0.77           O  
ATOM   1136  CB  ASN A  76     -26.712  33.989 -33.971  1.00  0.77           C  
ATOM   1137  CG  ASN A  76     -28.187  33.881 -34.241  1.00  0.77           C  
ATOM   1138  OD1 ASN A  76     -28.945  33.273 -33.476  1.00  0.77           O  
ATOM   1139  ND2 ASN A  76     -28.615  34.468 -35.328  1.00  0.77           N  
ATOM   1140  H   ASN A  76     -27.181  35.701 -32.165  1.00  0.77           H  
ATOM   1141  HA  ASN A  76     -26.873  32.870 -32.148  1.00  0.77           H  
ATOM   1142 1HB  ASN A  76     -26.381  34.991 -34.260  1.00  0.77           H  
ATOM   1143 2HB  ASN A  76     -26.183  33.275 -34.599  1.00  0.77           H  
ATOM   1144 1HD2 ASN A  76     -29.586  34.439 -35.563  1.00  0.77           H  
ATOM   1145 2HD2 ASN A  76     -27.972  34.955 -35.916  1.00  0.77           H  
ATOM   1146  N   MET A  77     -24.042  34.569 -32.331  1.00  0.75           N  
ATOM   1147  CA  MET A  77     -22.607  34.377 -32.159  1.00  0.75           C  
ATOM   1148  C   MET A  77     -22.261  33.781 -30.802  1.00  0.75           C  
ATOM   1149  O   MET A  77     -21.495  32.813 -30.701  1.00  0.75           O  
ATOM   1150  CB  MET A  77     -21.850  35.689 -32.321  1.00  0.75           C  
ATOM   1151  CG  MET A  77     -20.340  35.504 -32.191  1.00  0.75           C  
ATOM   1152  SD  MET A  77     -19.396  36.992 -32.407  1.00  0.75           S  
ATOM   1153  CE  MET A  77     -19.684  37.255 -34.145  1.00  0.75           C  
ATOM   1154  H   MET A  77     -24.424  35.511 -32.447  1.00  0.75           H  
ATOM   1155  HA  MET A  77     -22.263  33.681 -32.922  1.00  0.75           H  
ATOM   1156 1HB  MET A  77     -22.076  36.128 -33.291  1.00  0.75           H  
ATOM   1157 2HB  MET A  77     -22.178  36.396 -31.554  1.00  0.75           H  
ATOM   1158 1HG  MET A  77     -20.121  35.106 -31.202  1.00  0.75           H  
ATOM   1159 2HG  MET A  77     -20.021  34.787 -32.932  1.00  0.75           H  
ATOM   1160 1HE  MET A  77     -19.187  38.158 -34.474  1.00  0.75           H  
ATOM   1161 2HE  MET A  77     -19.305  36.402 -34.707  1.00  0.75           H  
ATOM   1162 3HE  MET A  77     -20.756  37.358 -34.321  1.00  0.75           H  
ATOM   1163  N   LEU A  78     -22.829  34.340 -29.739  1.00  0.74           N  
ATOM   1164  CA  LEU A  78     -22.496  33.838 -28.423  1.00  0.74           C  
ATOM   1165  C   LEU A  78     -22.998  32.412 -28.219  1.00  0.74           C  
ATOM   1166  O   LEU A  78     -22.268  31.581 -27.690  1.00  0.74           O  
ATOM   1167  CB  LEU A  78     -23.031  34.782 -27.340  1.00  0.74           C  
ATOM   1168  CG  LEU A  78     -22.312  36.181 -27.258  1.00  0.74           C  
ATOM   1169  CD1 LEU A  78     -22.989  37.069 -26.236  1.00  0.74           C  
ATOM   1170  CD2 LEU A  78     -20.869  35.973 -26.888  1.00  0.74           C  
ATOM   1171  H   LEU A  78     -23.473  35.125 -29.848  1.00  0.74           H  
ATOM   1172  HA  LEU A  78     -21.410  33.823 -28.338  1.00  0.74           H  
ATOM   1173 1HB  LEU A  78     -24.091  34.966 -27.541  1.00  0.74           H  
ATOM   1174 2HB  LEU A  78     -22.942  34.293 -26.374  1.00  0.74           H  
ATOM   1175  HG  LEU A  78     -22.377  36.676 -28.233  1.00  0.74           H  
ATOM   1176 1HD1 LEU A  78     -22.487  38.034 -26.195  1.00  0.74           H  
ATOM   1177 2HD1 LEU A  78     -24.011  37.210 -26.507  1.00  0.74           H  
ATOM   1178 3HD1 LEU A  78     -22.929  36.595 -25.277  1.00  0.74           H  
ATOM   1179 1HD2 LEU A  78     -20.351  36.936 -26.837  1.00  0.74           H  
ATOM   1180 2HD2 LEU A  78     -20.813  35.481 -25.923  1.00  0.74           H  
ATOM   1181 3HD2 LEU A  78     -20.409  35.354 -27.640  1.00  0.74           H  
ATOM   1182  N   GLN A  79     -24.203  32.089 -28.701  1.00  0.72           N  
ATOM   1183  CA  GLN A  79     -24.727  30.729 -28.543  1.00  0.72           C  
ATOM   1184  C   GLN A  79     -23.883  29.722 -29.327  1.00  0.72           C  
ATOM   1185  O   GLN A  79     -23.654  28.600 -28.872  1.00  0.72           O  
ATOM   1186  CB  GLN A  79     -26.187  30.642 -29.019  1.00  0.72           C  
ATOM   1187  CG  GLN A  79     -27.248  31.357 -28.137  1.00  0.72           C  
ATOM   1188  CD  GLN A  79     -28.625  31.364 -28.830  1.00  0.72           C  
ATOM   1189  OE1 GLN A  79     -28.675  31.431 -30.065  1.00  0.72           O  
ATOM   1190  NE2 GLN A  79     -29.731  31.294 -28.087  1.00  0.72           N  
ATOM   1191  H   GLN A  79     -24.780  32.793 -29.158  1.00  0.72           H  
ATOM   1192  HA  GLN A  79     -24.683  30.461 -27.484  1.00  0.72           H  
ATOM   1193 1HB  GLN A  79     -26.253  31.077 -30.021  1.00  0.72           H  
ATOM   1194 2HB  GLN A  79     -26.473  29.596 -29.101  1.00  0.72           H  
ATOM   1195 1HG  GLN A  79     -27.343  30.829 -27.185  1.00  0.72           H  
ATOM   1196 2HG  GLN A  79     -26.936  32.386 -27.962  1.00  0.72           H  
ATOM   1197 1HE2 GLN A  79     -30.626  31.296 -28.527  1.00  0.72           H  
ATOM   1198 2HE2 GLN A  79     -29.706  31.242 -27.070  1.00  0.72           H  
ATOM   1199  N   PHE A  80     -23.443  30.120 -30.532  1.00  0.72           N  
ATOM   1200  CA  PHE A  80     -22.619  29.280 -31.398  1.00  0.72           C  
ATOM   1201  C   PHE A  80     -21.287  28.916 -30.762  1.00  0.72           C  
ATOM   1202  O   PHE A  80     -20.911  27.743 -30.708  1.00  0.72           O  
ATOM   1203  CB  PHE A  80     -22.362  29.987 -32.734  1.00  0.72           C  
ATOM   1204  CG  PHE A  80     -21.438  29.263 -33.662  1.00  0.72           C  
ATOM   1205  CD1 PHE A  80     -21.877  28.188 -34.415  1.00  0.72           C  
ATOM   1206  CD2 PHE A  80     -20.125  29.668 -33.791  1.00  0.72           C  
ATOM   1207  CE1 PHE A  80     -21.013  27.533 -35.274  1.00  0.72           C  
ATOM   1208  CE2 PHE A  80     -19.260  29.023 -34.641  1.00  0.72           C  
ATOM   1209  CZ  PHE A  80     -19.702  27.953 -35.385  1.00  0.72           C  
ATOM   1210  H   PHE A  80     -23.693  31.045 -30.882  1.00  0.72           H  
ATOM   1211  HA  PHE A  80     -23.166  28.360 -31.595  1.00  0.72           H  
ATOM   1212 1HB  PHE A  80     -23.310  30.139 -33.246  1.00  0.72           H  
ATOM   1213 2HB  PHE A  80     -21.943  30.973 -32.540  1.00  0.72           H  
ATOM   1214  HD1 PHE A  80     -22.914  27.862 -34.324  1.00  0.72           H  
ATOM   1215  HD2 PHE A  80     -19.786  30.511 -33.204  1.00  0.72           H  
ATOM   1216  HE1 PHE A  80     -21.366  26.686 -35.863  1.00  0.72           H  
ATOM   1217  HE2 PHE A  80     -18.229  29.356 -34.728  1.00  0.72           H  
ATOM   1218  HZ  PHE A  80     -19.020  27.439 -36.060  1.00  0.72           H  
ATOM   1219  N   TYR A  81     -20.557  29.924 -30.291  1.00  0.71           N  
ATOM   1220  CA  TYR A  81     -19.248  29.678 -29.705  1.00  0.71           C  
ATOM   1221  C   TYR A  81     -19.284  29.192 -28.260  1.00  0.71           C  
ATOM   1222  O   TYR A  81     -18.393  28.453 -27.833  1.00  0.71           O  
ATOM   1223  CB  TYR A  81     -18.396  30.936 -29.761  1.00  0.71           C  
ATOM   1224  CG  TYR A  81     -17.869  31.296 -31.111  1.00  0.71           C  
ATOM   1225  CD1 TYR A  81     -18.303  32.439 -31.746  1.00  0.71           C  
ATOM   1226  CD2 TYR A  81     -16.937  30.480 -31.713  1.00  0.71           C  
ATOM   1227  CE1 TYR A  81     -17.802  32.771 -32.988  1.00  0.71           C  
ATOM   1228  CE2 TYR A  81     -16.435  30.805 -32.950  1.00  0.71           C  
ATOM   1229  CZ  TYR A  81     -16.864  31.946 -33.589  1.00  0.71           C  
ATOM   1230  OH  TYR A  81     -16.359  32.271 -34.828  1.00  0.71           O  
ATOM   1231  H   TYR A  81     -20.913  30.881 -30.357  1.00  0.71           H  
ATOM   1232  HA  TYR A  81     -18.761  28.905 -30.297  1.00  0.71           H  
ATOM   1233 1HB  TYR A  81     -19.014  31.764 -29.415  1.00  0.71           H  
ATOM   1234 2HB  TYR A  81     -17.556  30.838 -29.075  1.00  0.71           H  
ATOM   1235  HD1 TYR A  81     -19.033  33.072 -31.261  1.00  0.71           H  
ATOM   1236  HD2 TYR A  81     -16.595  29.577 -31.206  1.00  0.71           H  
ATOM   1237  HE1 TYR A  81     -18.136  33.673 -33.494  1.00  0.71           H  
ATOM   1238  HE2 TYR A  81     -15.696  30.159 -33.425  1.00  0.71           H  
ATOM   1239  HH  TYR A  81     -15.813  31.544 -35.148  1.00  0.71           H  
ATOM   1240  N   ILE A  82     -20.280  29.629 -27.494  1.00  0.71           N  
ATOM   1241  CA  ILE A  82     -20.358  29.303 -26.083  1.00  0.71           C  
ATOM   1242  C   ILE A  82     -21.688  28.631 -25.730  1.00  0.71           C  
ATOM   1243  O   ILE A  82     -22.628  29.320 -25.335  1.00  0.71           O  
ATOM   1244  CB  ILE A  82     -20.265  30.583 -25.262  1.00  0.71           C  
ATOM   1245  CG1 ILE A  82     -19.028  31.354 -25.624  1.00  0.71           C  
ATOM   1246  CG2 ILE A  82     -20.282  30.248 -23.811  1.00  0.71           C  
ATOM   1247  CD1 ILE A  82     -18.985  32.668 -24.974  1.00  0.71           C  
ATOM   1248  H   ILE A  82     -21.001  30.235 -27.879  1.00  0.71           H  
ATOM   1249  HA  ILE A  82     -19.518  28.669 -25.816  1.00  0.71           H  
ATOM   1250  HB  ILE A  82     -21.120  31.219 -25.485  1.00  0.71           H  
ATOM   1251 1HG1 ILE A  82     -18.142  30.785 -25.348  1.00  0.71           H  
ATOM   1252 2HG1 ILE A  82     -19.015  31.525 -26.695  1.00  0.71           H  
ATOM   1253 1HG2 ILE A  82     -20.233  31.171 -23.257  1.00  0.71           H  
ATOM   1254 2HG2 ILE A  82     -21.194  29.720 -23.571  1.00  0.71           H  
ATOM   1255 3HG2 ILE A  82     -19.431  29.619 -23.563  1.00  0.71           H  
ATOM   1256 1HD1 ILE A  82     -18.099  33.187 -25.284  1.00  0.71           H  
ATOM   1257 2HD1 ILE A  82     -19.861  33.246 -25.264  1.00  0.71           H  
ATOM   1258 3HD1 ILE A  82     -18.973  32.523 -23.902  1.00  0.71           H  
ATOM   1259  N   PRO A  83     -21.769  27.288 -25.706  1.00  0.70           N  
ATOM   1260  CA  PRO A  83     -22.974  26.504 -25.455  1.00  0.70           C  
ATOM   1261  C   PRO A  83     -23.640  26.837 -24.118  1.00  0.70           C  
ATOM   1262  O   PRO A  83     -24.825  26.567 -23.926  1.00  0.70           O  
ATOM   1263  CB  PRO A  83     -22.437  25.068 -25.438  1.00  0.70           C  
ATOM   1264  CG  PRO A  83     -21.187  25.118 -26.277  1.00  0.70           C  
ATOM   1265  CD  PRO A  83     -20.583  26.471 -25.991  1.00  0.70           C  
ATOM   1266  HA  PRO A  83     -23.679  26.655 -26.288  1.00  0.70           H  
ATOM   1267 1HB  PRO A  83     -22.238  24.761 -24.397  1.00  0.70           H  
ATOM   1268 2HB  PRO A  83     -23.196  24.382 -25.838  1.00  0.70           H  
ATOM   1269 1HG  PRO A  83     -20.512  24.293 -26.005  1.00  0.70           H  
ATOM   1270 2HG  PRO A  83     -21.439  24.991 -27.341  1.00  0.70           H  
ATOM   1271 1HD  PRO A  83     -19.913  26.436 -25.111  1.00  0.70           H  
ATOM   1272 2HD  PRO A  83     -20.076  26.803 -26.900  1.00  0.70           H  
ATOM   1273  N   GLU A  84     -22.873  27.400 -23.185  1.00  0.69           N  
ATOM   1274  CA  GLU A  84     -23.375  27.789 -21.873  1.00  0.69           C  
ATOM   1275  C   GLU A  84     -24.350  28.984 -21.931  1.00  0.69           C  
ATOM   1276  O   GLU A  84     -25.069  29.248 -20.963  1.00  0.69           O  
ATOM   1277  CB  GLU A  84     -22.215  28.069 -20.917  1.00  0.69           C  
ATOM   1278  CG  GLU A  84     -21.347  26.835 -20.582  1.00  0.69           C  
ATOM   1279  CD  GLU A  84     -20.199  26.542 -21.549  1.00  0.69           C  
ATOM   1280  OE1 GLU A  84     -19.938  27.326 -22.426  1.00  0.69           O  
ATOM   1281  OE2 GLU A  84     -19.588  25.514 -21.388  1.00  0.69           O  
ATOM   1282  H   GLU A  84     -21.907  27.584 -23.394  1.00  0.69           H  
ATOM   1283  HA  GLU A  84     -23.927  26.941 -21.467  1.00  0.69           H  
ATOM   1284 1HB  GLU A  84     -21.565  28.829 -21.345  1.00  0.69           H  
ATOM   1285 2HB  GLU A  84     -22.605  28.469 -19.980  1.00  0.69           H  
ATOM   1286 1HG  GLU A  84     -20.934  26.962 -19.585  1.00  0.69           H  
ATOM   1287 2HG  GLU A  84     -22.002  25.965 -20.555  1.00  0.69           H  
ATOM   1288  N   VAL A  85     -24.333  29.736 -23.036  1.00  0.69           N  
ATOM   1289  CA  VAL A  85     -25.229  30.877 -23.207  1.00  0.69           C  
ATOM   1290  C   VAL A  85     -26.558  30.440 -23.806  1.00  0.69           C  
ATOM   1291  O   VAL A  85     -26.603  29.819 -24.869  1.00  0.69           O  
ATOM   1292  CB  VAL A  85     -24.591  31.944 -24.122  1.00  0.69           C  
ATOM   1293  CG1 VAL A  85     -25.577  33.088 -24.392  1.00  0.69           C  
ATOM   1294  CG2 VAL A  85     -23.325  32.492 -23.465  1.00  0.69           C  
ATOM   1295  H   VAL A  85     -23.712  29.485 -23.807  1.00  0.69           H  
ATOM   1296  HA  VAL A  85     -25.419  31.323 -22.229  1.00  0.69           H  
ATOM   1297  HB  VAL A  85     -24.328  31.483 -25.081  1.00  0.69           H  
ATOM   1298 1HG1 VAL A  85     -25.115  33.830 -25.040  1.00  0.69           H  
ATOM   1299 2HG1 VAL A  85     -26.460  32.690 -24.882  1.00  0.69           H  
ATOM   1300 3HG1 VAL A  85     -25.866  33.551 -23.454  1.00  0.69           H  
ATOM   1301 1HG2 VAL A  85     -22.860  33.230 -24.117  1.00  0.69           H  
ATOM   1302 2HG2 VAL A  85     -23.578  32.954 -22.523  1.00  0.69           H  
ATOM   1303 3HG2 VAL A  85     -22.640  31.681 -23.293  1.00  0.69           H  
ATOM   1304  N   GLU A  86     -27.643  30.788 -23.126  1.00  0.69           N  
ATOM   1305  CA  GLU A  86     -28.978  30.454 -23.592  1.00  0.69           C  
ATOM   1306  C   GLU A  86     -29.565  31.611 -24.391  1.00  0.69           C  
ATOM   1307  O   GLU A  86     -30.355  31.400 -25.313  1.00  0.69           O  
ATOM   1308  CB  GLU A  86     -29.892  30.060 -22.427  1.00  0.69           C  
ATOM   1309  CG  GLU A  86     -29.436  28.781 -21.710  1.00  0.69           C  
ATOM   1310  CD  GLU A  86     -30.370  28.314 -20.612  1.00  0.69           C  
ATOM   1311  OE1 GLU A  86     -31.312  29.006 -20.314  1.00  0.69           O  
ATOM   1312  OE2 GLU A  86     -30.139  27.247 -20.086  1.00  0.69           O  
ATOM   1313  H   GLU A  86     -27.531  31.311 -22.267  1.00  0.69           H  
ATOM   1314  HA  GLU A  86     -28.903  29.593 -24.256  1.00  0.69           H  
ATOM   1315 1HB  GLU A  86     -29.912  30.869 -21.691  1.00  0.69           H  
ATOM   1316 2HB  GLU A  86     -30.909  29.914 -22.788  1.00  0.69           H  
ATOM   1317 1HG  GLU A  86     -29.335  27.986 -22.448  1.00  0.69           H  
ATOM   1318 2HG  GLU A  86     -28.447  28.963 -21.283  1.00  0.69           H  
ATOM   1319  N   GLY A  87     -29.133  32.831 -24.085  1.00  0.72           N  
ATOM   1320  CA  GLY A  87     -29.648  33.990 -24.813  1.00  0.72           C  
ATOM   1321  C   GLY A  87     -29.060  35.326 -24.369  1.00  0.72           C  
ATOM   1322  O   GLY A  87     -28.327  35.407 -23.379  1.00  0.72           O  
ATOM   1323  H   GLY A  87     -28.487  32.940 -23.304  1.00  0.72           H  
ATOM   1324 1HA  GLY A  87     -29.453  33.850 -25.874  1.00  0.72           H  
ATOM   1325 2HA  GLY A  87     -30.731  34.026 -24.705  1.00  0.72           H  
ATOM   1326  N   VAL A  88     -29.396  36.377 -25.119  1.00  0.78           N  
ATOM   1327  CA  VAL A  88     -28.887  37.718 -24.838  1.00  0.78           C  
ATOM   1328  C   VAL A  88     -29.999  38.765 -24.721  1.00  0.78           C  
ATOM   1329  O   VAL A  88     -30.910  38.818 -25.549  1.00  0.78           O  
ATOM   1330  CB  VAL A  88     -27.934  38.158 -25.966  1.00  0.78           C  
ATOM   1331  CG1 VAL A  88     -27.357  39.543 -25.688  1.00  0.78           C  
ATOM   1332  CG2 VAL A  88     -26.835  37.141 -26.152  1.00  0.78           C  
ATOM   1333  H   VAL A  88     -30.005  36.228 -25.927  1.00  0.78           H  
ATOM   1334  HA  VAL A  88     -28.341  37.692 -23.898  1.00  0.78           H  
ATOM   1335  HB  VAL A  88     -28.504  38.238 -26.889  1.00  0.78           H  
ATOM   1336 1HG1 VAL A  88     -26.714  39.825 -26.516  1.00  0.78           H  
ATOM   1337 2HG1 VAL A  88     -28.155  40.271 -25.589  1.00  0.78           H  
ATOM   1338 3HG1 VAL A  88     -26.777  39.518 -24.763  1.00  0.78           H  
ATOM   1339 1HG2 VAL A  88     -26.209  37.473 -26.962  1.00  0.78           H  
ATOM   1340 2HG2 VAL A  88     -26.250  37.043 -25.274  1.00  0.78           H  
ATOM   1341 3HG2 VAL A  88     -27.263  36.179 -26.393  1.00  0.78           H  
ATOM   1342  N   GLU A  89     -29.916  39.593 -23.689  1.00  0.91           N  
ATOM   1343  CA  GLU A  89     -30.845  40.699 -23.480  1.00  0.91           C  
ATOM   1344  C   GLU A  89     -30.111  42.021 -23.660  1.00  0.91           C  
ATOM   1345  O   GLU A  89     -28.923  42.114 -23.331  1.00  0.91           O  
ATOM   1346  CB  GLU A  89     -31.476  40.630 -22.085  1.00  0.91           C  
ATOM   1347  CG  GLU A  89     -32.407  39.437 -21.877  1.00  0.91           C  
ATOM   1348  CD  GLU A  89     -33.027  39.387 -20.492  1.00  0.91           C  
ATOM   1349  OE1 GLU A  89     -32.712  40.228 -19.686  1.00  0.91           O  
ATOM   1350  OE2 GLU A  89     -33.815  38.502 -20.249  1.00  0.91           O  
ATOM   1351  H   GLU A  89     -29.144  39.467 -23.041  1.00  0.91           H  
ATOM   1352  HA  GLU A  89     -31.636  40.644 -24.228  1.00  0.91           H  
ATOM   1353 1HB  GLU A  89     -30.683  40.570 -21.335  1.00  0.91           H  
ATOM   1354 2HB  GLU A  89     -32.041  41.543 -21.895  1.00  0.91           H  
ATOM   1355 1HG  GLU A  89     -33.207  39.495 -22.613  1.00  0.91           H  
ATOM   1356 2HG  GLU A  89     -31.855  38.523 -22.067  1.00  0.91           H  
ATOM   1357  N   GLN A  90     -30.809  43.033 -24.180  1.00  1.13           N  
ATOM   1358  CA  GLN A  90     -30.185  44.341 -24.325  1.00  1.13           C  
ATOM   1359  C   GLN A  90     -30.760  45.350 -23.342  1.00  1.13           C  
ATOM   1360  O   GLN A  90     -31.951  45.325 -23.024  1.00  1.13           O  
ATOM   1361  CB  GLN A  90     -30.364  44.903 -25.740  1.00  1.13           C  
ATOM   1362  CG  GLN A  90     -29.857  44.031 -26.880  1.00  1.13           C  
ATOM   1363  CD  GLN A  90     -28.359  43.803 -26.861  1.00  1.13           C  
ATOM   1364  OE1 GLN A  90     -27.589  44.691 -26.548  1.00  1.13           O  
ATOM   1365  NE2 GLN A  90     -27.939  42.611 -27.214  1.00  1.13           N  
ATOM   1366  H   GLN A  90     -31.773  42.897 -24.450  1.00  1.13           H  
ATOM   1367  HA  GLN A  90     -29.119  44.246 -24.124  1.00  1.13           H  
ATOM   1368 1HB  GLN A  90     -31.419  45.105 -25.919  1.00  1.13           H  
ATOM   1369 2HB  GLN A  90     -29.841  45.856 -25.804  1.00  1.13           H  
ATOM   1370 1HG  GLN A  90     -30.343  43.066 -26.810  1.00  1.13           H  
ATOM   1371 2HG  GLN A  90     -30.114  44.512 -27.828  1.00  1.13           H  
ATOM   1372 1HE2 GLN A  90     -26.959  42.417 -27.230  1.00  1.13           H  
ATOM   1373 2HE2 GLN A  90     -28.598  41.907 -27.469  1.00  1.13           H  
ATOM   1374  N   VAL A  91     -29.913  46.281 -22.943  1.00  1.50           N  
ATOM   1375  CA  VAL A  91     -30.249  47.408 -22.096  1.00  1.50           C  
ATOM   1376  C   VAL A  91     -29.914  48.690 -22.846  1.00  1.50           C  
ATOM   1377  O   VAL A  91     -28.865  48.784 -23.477  1.00  1.50           O  
ATOM   1378  CB  VAL A  91     -29.442  47.319 -20.782  1.00  1.50           C  
ATOM   1379  CG1 VAL A  91     -29.734  48.505 -19.895  1.00  1.50           C  
ATOM   1380  CG2 VAL A  91     -29.764  46.023 -20.084  1.00  1.50           C  
ATOM   1381  H   VAL A  91     -28.940  46.169 -23.213  1.00  1.50           H  
ATOM   1382  HA  VAL A  91     -31.317  47.387 -21.873  1.00  1.50           H  
ATOM   1383  HB  VAL A  91     -28.379  47.345 -21.013  1.00  1.50           H  
ATOM   1384 1HG1 VAL A  91     -29.146  48.431 -18.985  1.00  1.50           H  
ATOM   1385 2HG1 VAL A  91     -29.472  49.422 -20.416  1.00  1.50           H  
ATOM   1386 3HG1 VAL A  91     -30.793  48.519 -19.643  1.00  1.50           H  
ATOM   1387 1HG2 VAL A  91     -29.188  45.959 -19.172  1.00  1.50           H  
ATOM   1388 2HG2 VAL A  91     -30.826  45.988 -19.847  1.00  1.50           H  
ATOM   1389 3HG2 VAL A  91     -29.508  45.189 -20.736  1.00  1.50           H  
ATOM   1390  N   MET A  92     -30.816  49.653 -22.883  1.00  2.05           N  
ATOM   1391  CA  MET A  92     -30.458  50.866 -23.603  1.00  2.05           C  
ATOM   1392  C   MET A  92     -29.727  51.788 -22.653  1.00  2.05           C  
ATOM   1393  O   MET A  92     -29.951  51.728 -21.443  1.00  2.05           O  
ATOM   1394  CB  MET A  92     -31.678  51.547 -24.198  1.00  2.05           C  
ATOM   1395  CG  MET A  92     -32.455  50.699 -25.209  1.00  2.05           C  
ATOM   1396  SD  MET A  92     -31.486  50.246 -26.668  1.00  2.05           S  
ATOM   1397  CE  MET A  92     -31.186  48.529 -26.276  1.00  2.05           C  
ATOM   1398  H   MET A  92     -31.698  49.572 -22.394  1.00  2.05           H  
ATOM   1399  HA  MET A  92     -29.772  50.621 -24.414  1.00  2.05           H  
ATOM   1400 1HB  MET A  92     -32.359  51.844 -23.395  1.00  2.05           H  
ATOM   1401 2HB  MET A  92     -31.365  52.464 -24.707  1.00  2.05           H  
ATOM   1402 1HG  MET A  92     -32.795  49.782 -24.726  1.00  2.05           H  
ATOM   1403 2HG  MET A  92     -33.334  51.252 -25.544  1.00  2.05           H  
ATOM   1404 1HE  MET A  92     -30.628  48.076 -27.045  1.00  2.05           H  
ATOM   1405 2HE  MET A  92     -30.639  48.452 -25.372  1.00  2.05           H  
ATOM   1406 3HE  MET A  92     -32.137  48.008 -26.173  1.00  2.05           H  
ATOM   1407  N   ASP A  93     -28.851  52.639 -23.165  1.00  2.84           N  
ATOM   1408  CA  ASP A  93     -28.214  53.584 -22.267  1.00  2.84           C  
ATOM   1409  C   ASP A  93     -29.117  54.798 -22.114  1.00  2.84           C  
ATOM   1410  O   ASP A  93     -29.306  55.565 -23.056  1.00  2.84           O  
ATOM   1411  CB  ASP A  93     -26.825  53.992 -22.741  1.00  2.84           C  
ATOM   1412  CG  ASP A  93     -26.079  54.815 -21.671  1.00  2.84           C  
ATOM   1413  OD1 ASP A  93     -26.710  55.388 -20.799  1.00  2.84           O  
ATOM   1414  OD2 ASP A  93     -24.846  54.792 -21.688  1.00  2.84           O  
ATOM   1415  H   ASP A  93     -28.637  52.639 -24.159  1.00  2.84           H  
ATOM   1416  HA  ASP A  93     -28.108  53.118 -21.285  1.00  2.84           H  
ATOM   1417 1HB  ASP A  93     -26.250  53.111 -23.017  1.00  2.84           H  
ATOM   1418 2HB  ASP A  93     -26.926  54.600 -23.640  1.00  2.84           H  
ATOM   1419  N   ASP A  94     -29.705  54.945 -20.936  1.00  3.86           N  
ATOM   1420  CA  ASP A  94     -30.681  55.991 -20.671  1.00  3.86           C  
ATOM   1421  C   ASP A  94     -30.088  57.303 -20.151  1.00  3.86           C  
ATOM   1422  O   ASP A  94     -30.841  58.215 -19.807  1.00  3.86           O  
ATOM   1423  CB  ASP A  94     -31.725  55.486 -19.671  1.00  3.86           C  
ATOM   1424  CG  ASP A  94     -32.640  54.389 -20.244  1.00  3.86           C  
ATOM   1425  OD1 ASP A  94     -32.827  54.341 -21.440  1.00  3.86           O  
ATOM   1426  OD2 ASP A  94     -33.137  53.607 -19.473  1.00  3.86           O  
ATOM   1427  H   ASP A  94     -29.475  54.284 -20.206  1.00  3.86           H  
ATOM   1428  HA  ASP A  94     -31.191  56.212 -21.608  1.00  3.86           H  
ATOM   1429 1HB  ASP A  94     -31.214  55.092 -18.792  1.00  3.86           H  
ATOM   1430 2HB  ASP A  94     -32.345  56.321 -19.341  1.00  3.86           H  
ATOM   1431  N   GLU A  95     -28.759  57.412 -20.029  1.00  5.04           N  
ATOM   1432  CA  GLU A  95     -28.237  58.692 -19.542  1.00  5.04           C  
ATOM   1433  C   GLU A  95     -28.662  59.811 -20.495  1.00  5.04           C  
ATOM   1434  O   GLU A  95     -28.499  59.699 -21.713  1.00  5.04           O  
ATOM   1435  CB  GLU A  95     -26.708  58.695 -19.377  1.00  5.04           C  
ATOM   1436  CG  GLU A  95     -26.161  60.029 -18.777  1.00  5.04           C  
ATOM   1437  CD  GLU A  95     -24.659  60.067 -18.507  1.00  5.04           C  
ATOM   1438  OE1 GLU A  95     -24.001  59.071 -18.664  1.00  5.04           O  
ATOM   1439  OE2 GLU A  95     -24.183  61.116 -18.139  1.00  5.04           O  
ATOM   1440  H   GLU A  95     -28.125  56.646 -20.309  1.00  5.04           H  
ATOM   1441  HA  GLU A  95     -28.678  58.899 -18.568  1.00  5.04           H  
ATOM   1442 1HB  GLU A  95     -26.410  57.875 -18.723  1.00  5.04           H  
ATOM   1443 2HB  GLU A  95     -26.235  58.528 -20.346  1.00  5.04           H  
ATOM   1444 1HG  GLU A  95     -26.398  60.837 -19.467  1.00  5.04           H  
ATOM   1445 2HG  GLU A  95     -26.690  60.227 -17.846  1.00  5.04           H  
ATOM   1446  N   SER A  96     -29.182  60.903 -19.945  1.00  6.21           N  
ATOM   1447  CA  SER A  96     -29.626  62.020 -20.770  1.00  6.21           C  
ATOM   1448  C   SER A  96     -29.700  63.308 -19.975  1.00  6.21           C  
ATOM   1449  O   SER A  96     -29.543  63.295 -18.750  1.00  6.21           O  
ATOM   1450  CB  SER A  96     -30.997  61.746 -21.370  1.00  6.21           C  
ATOM   1451  OG  SER A  96     -32.006  61.806 -20.392  1.00  6.21           O  
ATOM   1452  H   SER A  96     -29.288  60.949 -18.942  1.00  6.21           H  
ATOM   1453  HA  SER A  96     -28.908  62.162 -21.578  1.00  6.21           H  
ATOM   1454 1HB  SER A  96     -31.211  62.464 -22.156  1.00  6.21           H  
ATOM   1455 2HB  SER A  96     -30.997  60.757 -21.824  1.00  6.21           H  
ATOM   1456  HG  SER A  96     -32.196  62.780 -20.249  1.00  6.21           H  
ATOM   1457  N   ASP A  97     -29.947  64.392 -20.713  1.00  7.21           N  
ATOM   1458  CA  ASP A  97     -30.200  65.749 -20.236  1.00  7.21           C  
ATOM   1459  C   ASP A  97     -28.890  66.519 -20.119  1.00  7.21           C  
ATOM   1460  O   ASP A  97     -28.895  67.726 -19.868  1.00  7.21           O  
ATOM   1461  OXT ASP A  97     -27.880  66.004 -20.597  1.00  7.21           O  
ATOM   1462  CB  ASP A  97     -30.953  65.761 -18.899  1.00  7.21           C  
ATOM   1463  CG  ASP A  97     -32.288  64.992 -18.986  1.00  7.21           C  
ATOM   1464  OD1 ASP A  97     -32.648  64.588 -20.081  1.00  7.21           O  
ATOM   1465  OD2 ASP A  97     -32.932  64.825 -17.981  1.00  7.21           O  
ATOM   1466  H   ASP A  97     -30.000  64.248 -21.710  1.00  7.21           H  
ATOM   1467  HA  ASP A  97     -30.823  66.259 -20.972  1.00  7.21           H  
ATOM   1468 1HB  ASP A  97     -30.345  65.378 -18.089  1.00  7.21           H  
ATOM   1469 2HB  ASP A  97     -31.185  66.795 -18.643  1.00  7.21           H  
ENDMDL

REMARK ID 697683 DOMAINID 688208 MODEL 4 2M5O_chain_A_V2
MODEL     4
ATOM      1  N   MET A   1       0.916  -0.751  -1.351  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.304  -0.297  -1.408  1.00 24.67           C  
ATOM      3  C   MET A   1       2.497   0.959  -0.574  1.00 24.67           C  
ATOM      4  O   MET A   1       2.699   0.875   0.637  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.731  -0.064  -2.856  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.825  -1.326  -3.697  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.228  -0.976  -5.421  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.931  -0.441  -5.270  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.890  -1.758  -1.378  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.458  -0.428  -0.494  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.413  -0.381  -2.144  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.938  -1.073  -0.982  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.012   0.591  -3.345  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.703   0.429  -2.878  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.595  -1.978  -3.288  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.875  -1.857  -3.665  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.321  -0.185  -6.255  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.982   0.434  -4.620  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.529  -1.246  -4.841  1.00 24.67           H  
ATOM     20  N   GLY A   2       2.477   2.131  -1.207  1.00 24.67           N  
ATOM     21  CA  GLY A   2       2.568   3.353  -0.417  1.00 24.67           C  
ATOM     22  C   GLY A   2       1.175   3.667   0.100  1.00 24.67           C  
ATOM     23  O   GLY A   2       0.193   3.405  -0.597  1.00 24.67           O  
ATOM     24  H   GLY A   2       2.358   2.195  -2.206  1.00 24.67           H  
ATOM     25 1HA  GLY A   2       3.260   3.219   0.415  1.00 24.67           H  
ATOM     26 2HA  GLY A   2       2.935   4.173  -1.033  1.00 24.67           H  
ATOM     27  N   HIS A   3       1.085   4.237   1.298  1.00 24.67           N  
ATOM     28  CA  HIS A   3      -0.209   4.581   1.883  1.00 24.67           C  
ATOM     29  C   HIS A   3      -0.132   5.879   2.671  1.00 24.67           C  
ATOM     30  O   HIS A   3       0.912   6.201   3.243  1.00 24.67           O  
ATOM     31  CB  HIS A   3      -0.713   3.437   2.785  1.00 24.67           C  
ATOM     32  CG  HIS A   3      -0.916   2.138   2.027  1.00 24.67           C  
ATOM     33  ND1 HIS A   3      -2.034   1.890   1.257  1.00 24.67           N  
ATOM     34  CD2 HIS A   3      -0.123   1.045   1.906  1.00 24.67           C  
ATOM     35  CE1 HIS A   3      -1.919   0.703   0.681  1.00 24.67           C  
ATOM     36  NE2 HIS A   3      -0.756   0.167   1.040  1.00 24.67           N  
ATOM     37  H   HIS A   3       1.928   4.428   1.818  1.00 24.67           H  
ATOM     38  HA  HIS A   3      -0.940   4.729   1.089  1.00 24.67           H  
ATOM     39 1HB  HIS A   3       0.003   3.261   3.587  1.00 24.67           H  
ATOM     40 2HB  HIS A   3      -1.660   3.725   3.246  1.00 24.67           H  
ATOM     41  HD1 HIS A   3      -2.804   2.513   1.117  1.00 24.67           H  
ATOM     42  HD2 HIS A   3       0.851   0.795   2.323  1.00 24.67           H  
ATOM     43  HE1 HIS A   3      -2.706   0.333   0.024  1.00 24.67           H  
ATOM     44  N   HIS A   4      -1.246   6.603   2.710  1.00 24.16           N  
ATOM     45  CA  HIS A   4      -1.336   7.852   3.455  1.00 24.16           C  
ATOM     46  C   HIS A   4      -2.584   7.852   4.320  1.00 24.16           C  
ATOM     47  O   HIS A   4      -3.580   7.212   3.976  1.00 24.16           O  
ATOM     48  CB  HIS A   4      -1.384   9.045   2.493  1.00 24.16           C  
ATOM     49  CG  HIS A   4      -0.174   9.155   1.611  1.00 24.16           C  
ATOM     50  ND1 HIS A   4      -0.010   8.382   0.476  1.00 24.16           N  
ATOM     51  CD2 HIS A   4       0.928   9.935   1.695  1.00 24.16           C  
ATOM     52  CE1 HIS A   4       1.142   8.683  -0.095  1.00 24.16           C  
ATOM     53  NE2 HIS A   4       1.730   9.622   0.624  1.00 24.16           N  
ATOM     54  H   HIS A   4      -2.060   6.276   2.212  1.00 24.16           H  
ATOM     55  HA  HIS A   4      -0.473   7.962   4.112  1.00 24.16           H  
ATOM     56 1HB  HIS A   4      -2.267   8.965   1.858  1.00 24.16           H  
ATOM     57 2HB  HIS A   4      -1.480   9.970   3.066  1.00 24.16           H  
ATOM     58  HD2 HIS A   4       1.141  10.671   2.470  1.00 24.16           H  
ATOM     59  HE1 HIS A   4       1.539   8.232  -1.004  1.00 24.16           H  
ATOM     60  HE2 HIS A   4       2.624  10.044   0.425  1.00 24.16           H  
ATOM     61  N   HIS A   5      -2.531   8.585   5.425  1.00 22.37           N  
ATOM     62  CA  HIS A   5      -3.667   8.685   6.330  1.00 22.37           C  
ATOM     63  C   HIS A   5      -3.948  10.131   6.679  1.00 22.37           C  
ATOM     64  O   HIS A   5      -3.039  10.965   6.675  1.00 22.37           O  
ATOM     65  CB  HIS A   5      -3.391   7.904   7.619  1.00 22.37           C  
ATOM     66  CG  HIS A   5      -3.141   6.441   7.391  1.00 22.37           C  
ATOM     67  ND1 HIS A   5      -1.923   5.956   6.950  1.00 22.37           N  
ATOM     68  CD2 HIS A   5      -3.944   5.363   7.535  1.00 22.37           C  
ATOM     69  CE1 HIS A   5      -1.993   4.643   6.828  1.00 22.37           C  
ATOM     70  NE2 HIS A   5      -3.207   4.258   7.178  1.00 22.37           N  
ATOM     71  H   HIS A   5      -1.683   9.085   5.648  1.00 22.37           H  
ATOM     72  HA  HIS A   5      -4.559   8.277   5.856  1.00 22.37           H  
ATOM     73 1HB  HIS A   5      -2.523   8.328   8.124  1.00 22.37           H  
ATOM     74 2HB  HIS A   5      -4.242   8.009   8.296  1.00 22.37           H  
ATOM     75  HD2 HIS A   5      -4.982   5.370   7.867  1.00 22.37           H  
ATOM     76  HE1 HIS A   5      -1.186   3.990   6.495  1.00 22.37           H  
ATOM     77  HE2 HIS A   5      -3.546   3.307   7.184  1.00 22.37           H  
ATOM     78  N   HIS A   6      -5.202  10.414   6.998  1.00 19.16           N  
ATOM     79  CA  HIS A   6      -5.614  11.749   7.395  1.00 19.16           C  
ATOM     80  C   HIS A   6      -6.487  11.646   8.628  1.00 19.16           C  
ATOM     81  O   HIS A   6      -7.261  10.697   8.767  1.00 19.16           O  
ATOM     82  CB  HIS A   6      -6.386  12.426   6.258  1.00 19.16           C  
ATOM     83  CG  HIS A   6      -5.583  12.551   4.986  1.00 19.16           C  
ATOM     84  ND1 HIS A   6      -4.704  13.587   4.758  1.00 19.16           N  
ATOM     85  CD2 HIS A   6      -5.522  11.757   3.887  1.00 19.16           C  
ATOM     86  CE1 HIS A   6      -4.137  13.427   3.574  1.00 19.16           C  
ATOM     87  NE2 HIS A   6      -4.618  12.325   3.025  1.00 19.16           N  
ATOM     88  H   HIS A   6      -5.894   9.679   6.972  1.00 19.16           H  
ATOM     89  HA  HIS A   6      -4.745  12.357   7.644  1.00 19.16           H  
ATOM     90 1HB  HIS A   6      -7.292  11.858   6.042  1.00 19.16           H  
ATOM     91 2HB  HIS A   6      -6.694  13.424   6.572  1.00 19.16           H  
ATOM     92  HD1 HIS A   6      -4.502  14.340   5.384  1.00 19.16           H  
ATOM     93  HD2 HIS A   6      -6.027  10.830   3.614  1.00 19.16           H  
ATOM     94  HE1 HIS A   6      -3.406  14.147   3.209  1.00 19.16           H  
ATOM     95  N   HIS A   7      -6.360  12.619   9.517  1.00 15.12           N  
ATOM     96  CA  HIS A   7      -7.113  12.608  10.759  1.00 15.12           C  
ATOM     97  C   HIS A   7      -7.696  13.980  11.055  1.00 15.12           C  
ATOM     98  O   HIS A   7      -7.156  14.997  10.614  1.00 15.12           O  
ATOM     99  CB  HIS A   7      -6.193  12.174  11.907  1.00 15.12           C  
ATOM    100  CG  HIS A   7      -5.570  10.803  11.704  1.00 15.12           C  
ATOM    101  ND1 HIS A   7      -6.265   9.629  11.901  1.00 15.12           N  
ATOM    102  CD2 HIS A   7      -4.320  10.439  11.315  1.00 15.12           C  
ATOM    103  CE1 HIS A   7      -5.471   8.600  11.643  1.00 15.12           C  
ATOM    104  NE2 HIS A   7      -4.284   9.065  11.294  1.00 15.12           N  
ATOM    105  H   HIS A   7      -5.716  13.375   9.336  1.00 15.12           H  
ATOM    106  HA  HIS A   7      -7.940  11.903  10.688  1.00 15.12           H  
ATOM    107 1HB  HIS A   7      -5.390  12.902  12.026  1.00 15.12           H  
ATOM    108 2HB  HIS A   7      -6.760  12.159  12.838  1.00 15.12           H  
ATOM    109  HD1 HIS A   7      -7.222   9.547  12.181  1.00 15.12           H  
ATOM    110  HD2 HIS A   7      -3.431  11.011  11.048  1.00 15.12           H  
ATOM    111  HE1 HIS A   7      -5.837   7.579  11.743  1.00 15.12           H  
ATOM    112  N   HIS A   8      -8.783  14.001  11.821  1.00 11.14           N  
ATOM    113  CA  HIS A   8      -9.435  15.246  12.207  1.00 11.14           C  
ATOM    114  C   HIS A   8      -9.722  15.223  13.703  1.00 11.14           C  
ATOM    115  O   HIS A   8     -10.008  14.169  14.267  1.00 11.14           O  
ATOM    116  CB  HIS A   8     -10.742  15.413  11.429  1.00 11.14           C  
ATOM    117  CG  HIS A   8     -10.560  15.430   9.940  1.00 11.14           C  
ATOM    118  ND1 HIS A   8     -10.206  16.564   9.242  1.00 11.14           N  
ATOM    119  CD2 HIS A   8     -10.680  14.442   9.020  1.00 11.14           C  
ATOM    120  CE1 HIS A   8     -10.113  16.273   7.955  1.00 11.14           C  
ATOM    121  NE2 HIS A   8     -10.398  14.992   7.795  1.00 11.14           N  
ATOM    122  H   HIS A   8      -9.173  13.127  12.141  1.00 11.14           H  
ATOM    123  HA  HIS A   8      -8.786  16.096  11.997  1.00 11.14           H  
ATOM    124 1HB  HIS A   8     -11.404  14.597  11.670  1.00 11.14           H  
ATOM    125 2HB  HIS A   8     -11.235  16.335  11.731  1.00 11.14           H  
ATOM    126  HD1 HIS A   8     -10.030  17.468   9.630  1.00 11.14           H  
ATOM    127  HD2 HIS A   8     -10.938  13.385   9.099  1.00 11.14           H  
ATOM    128  HE1 HIS A   8      -9.840  17.041   7.233  1.00 11.14           H  
ATOM    129  N   SER A   9      -9.615  16.384  14.348  1.00  7.83           N  
ATOM    130  CA  SER A   9      -9.856  16.489  15.787  1.00  7.83           C  
ATOM    131  C   SER A   9     -11.293  16.230  16.267  1.00  7.83           C  
ATOM    132  O   SER A   9     -11.486  15.777  17.393  1.00  7.83           O  
ATOM    133  CB  SER A   9      -9.407  17.861  16.233  1.00  7.83           C  
ATOM    134  OG  SER A   9     -10.160  18.858  15.594  1.00  7.83           O  
ATOM    135  H   SER A   9      -9.357  17.211  13.828  1.00  7.83           H  
ATOM    136  HA  SER A   9      -9.215  15.752  16.275  1.00  7.83           H  
ATOM    137 1HB  SER A   9      -9.527  17.944  17.311  1.00  7.83           H  
ATOM    138 2HB  SER A   9      -8.351  17.994  16.010  1.00  7.83           H  
ATOM    139  HG  SER A   9      -9.885  19.693  15.989  1.00  7.83           H  
ATOM    140  N   HIS A  10     -12.294  16.506  15.424  1.00  5.45           N  
ATOM    141  CA  HIS A  10     -13.701  16.288  15.798  1.00  5.45           C  
ATOM    142  C   HIS A  10     -14.051  16.855  17.180  1.00  5.45           C  
ATOM    143  O   HIS A  10     -14.612  16.154  18.023  1.00  5.45           O  
ATOM    144  CB  HIS A  10     -14.059  14.801  15.747  1.00  5.45           C  
ATOM    145  CG  HIS A  10     -13.942  14.193  14.377  1.00  5.45           C  
ATOM    146  ND1 HIS A  10     -14.793  14.529  13.340  1.00  5.45           N  
ATOM    147  CD2 HIS A  10     -13.090  13.269  13.877  1.00  5.45           C  
ATOM    148  CE1 HIS A  10     -14.468  13.834  12.264  1.00  5.45           C  
ATOM    149  NE2 HIS A  10     -13.444  13.060  12.562  1.00  5.45           N  
ATOM    150  H   HIS A  10     -12.070  16.879  14.515  1.00  5.45           H  
ATOM    151  HA  HIS A  10     -14.338  16.803  15.078  1.00  5.45           H  
ATOM    152 1HB  HIS A  10     -13.408  14.244  16.422  1.00  5.45           H  
ATOM    153 2HB  HIS A  10     -15.082  14.664  16.096  1.00  5.45           H  
ATOM    154  HD1 HIS A  10     -15.548  15.188  13.382  1.00  5.45           H  
ATOM    155  HD2 HIS A  10     -12.257  12.717  14.314  1.00  5.45           H  
ATOM    156  HE1 HIS A  10     -15.025  13.958  11.335  1.00  5.45           H  
ATOM    157  N   MET A  11     -13.712  18.115  17.423  1.00  3.87           N  
ATOM    158  CA  MET A  11     -13.917  18.708  18.741  1.00  3.87           C  
ATOM    159  C   MET A  11     -15.378  18.870  19.151  1.00  3.87           C  
ATOM    160  O   MET A  11     -16.237  19.280  18.361  1.00  3.87           O  
ATOM    161  CB  MET A  11     -13.227  20.064  18.812  1.00  3.87           C  
ATOM    162  CG  MET A  11     -11.731  19.991  18.651  1.00  3.87           C  
ATOM    163  SD  MET A  11     -10.948  18.991  19.920  1.00  3.87           S  
ATOM    164  CE  MET A  11     -11.224  20.015  21.362  1.00  3.87           C  
ATOM    165  H   MET A  11     -13.278  18.655  16.686  1.00  3.87           H  
ATOM    166  HA  MET A  11     -13.448  18.047  19.471  1.00  3.87           H  
ATOM    167 1HB  MET A  11     -13.615  20.712  18.023  1.00  3.87           H  
ATOM    168 2HB  MET A  11     -13.445  20.541  19.767  1.00  3.87           H  
ATOM    169 1HG  MET A  11     -11.510  19.555  17.685  1.00  3.87           H  
ATOM    170 2HG  MET A  11     -11.301  20.993  18.683  1.00  3.87           H  
ATOM    171 1HE  MET A  11     -10.795  19.530  22.240  1.00  3.87           H  
ATOM    172 2HE  MET A  11     -10.750  20.987  21.215  1.00  3.87           H  
ATOM    173 3HE  MET A  11     -12.296  20.153  21.510  1.00  3.87           H  
ATOM    174  N   GLY A  12     -15.630  18.664  20.448  1.00  2.88           N  
ATOM    175  CA  GLY A  12     -16.958  18.854  21.034  1.00  2.88           C  
ATOM    176  C   GLY A  12     -17.470  20.270  20.789  1.00  2.88           C  
ATOM    177  O   GLY A  12     -18.671  20.499  20.706  1.00  2.88           O  
ATOM    178  H   GLY A  12     -14.880  18.330  21.039  1.00  2.88           H  
ATOM    179 1HA  GLY A  12     -17.653  18.131  20.599  1.00  2.88           H  
ATOM    180 2HA  GLY A  12     -16.918  18.656  22.104  1.00  2.88           H  
ATOM    181  N   SER A  13     -16.551  21.225  20.660  1.00  2.26           N  
ATOM    182  CA  SER A  13     -16.930  22.603  20.408  1.00  2.26           C  
ATOM    183  C   SER A  13     -17.704  22.717  19.098  1.00  2.26           C  
ATOM    184  O   SER A  13     -18.650  23.498  19.001  1.00  2.26           O  
ATOM    185  CB  SER A  13     -15.699  23.479  20.351  1.00  2.26           C  
ATOM    186  OG  SER A  13     -15.068  23.536  21.601  1.00  2.26           O  
ATOM    187  H   SER A  13     -15.579  20.979  20.741  1.00  2.26           H  
ATOM    188  HA  SER A  13     -17.573  22.943  21.223  1.00  2.26           H  
ATOM    189 1HB  SER A  13     -15.007  23.085  19.606  1.00  2.26           H  
ATOM    190 2HB  SER A  13     -15.984  24.484  20.035  1.00  2.26           H  
ATOM    191  HG  SER A  13     -15.725  23.886  22.212  1.00  2.26           H  
ATOM    192  N   GLU A  14     -17.308  21.953  18.077  1.00  1.87           N  
ATOM    193  CA  GLU A  14     -18.008  22.031  16.806  1.00  1.87           C  
ATOM    194  C   GLU A  14     -19.423  21.512  16.996  1.00  1.87           C  
ATOM    195  O   GLU A  14     -20.387  22.073  16.462  1.00  1.87           O  
ATOM    196  CB  GLU A  14     -17.282  21.225  15.728  1.00  1.87           C  
ATOM    197  CG  GLU A  14     -15.933  21.805  15.305  1.00  1.87           C  
ATOM    198  CD  GLU A  14     -15.192  20.943  14.296  1.00  1.87           C  
ATOM    199  OE1 GLU A  14     -15.593  19.820  14.079  1.00  1.87           O  
ATOM    200  OE2 GLU A  14     -14.225  21.415  13.743  1.00  1.87           O  
ATOM    201  H   GLU A  14     -16.568  21.267  18.196  1.00  1.87           H  
ATOM    202  HA  GLU A  14     -18.061  23.077  16.495  1.00  1.87           H  
ATOM    203 1HB  GLU A  14     -17.113  20.209  16.089  1.00  1.87           H  
ATOM    204 2HB  GLU A  14     -17.910  21.155  14.842  1.00  1.87           H  
ATOM    205 1HG  GLU A  14     -16.095  22.794  14.877  1.00  1.87           H  
ATOM    206 2HG  GLU A  14     -15.316  21.921  16.197  1.00  1.87           H  
ATOM    207  N   GLU A  15     -19.550  20.450  17.799  1.00  1.58           N  
ATOM    208  CA  GLU A  15     -20.875  19.899  18.054  1.00  1.58           C  
ATOM    209  C   GLU A  15     -21.736  20.922  18.801  1.00  1.58           C  
ATOM    210  O   GLU A  15     -22.915  21.103  18.470  1.00  1.58           O  
ATOM    211  CB  GLU A  15     -20.787  18.589  18.844  1.00  1.58           C  
ATOM    212  CG  GLU A  15     -20.188  17.420  18.064  1.00  1.58           C  
ATOM    213  CD  GLU A  15     -20.077  16.151  18.883  1.00  1.58           C  
ATOM    214  OE1 GLU A  15     -20.301  16.203  20.071  1.00  1.58           O  
ATOM    215  OE2 GLU A  15     -19.780  15.127  18.314  1.00  1.58           O  
ATOM    216  H   GLU A  15     -18.704  20.036  18.201  1.00  1.58           H  
ATOM    217  HA  GLU A  15     -21.352  19.689  17.097  1.00  1.58           H  
ATOM    218 1HB  GLU A  15     -20.186  18.740  19.734  1.00  1.58           H  
ATOM    219 2HB  GLU A  15     -21.784  18.299  19.173  1.00  1.58           H  
ATOM    220 1HG  GLU A  15     -20.803  17.225  17.188  1.00  1.58           H  
ATOM    221 2HG  GLU A  15     -19.192  17.713  17.721  1.00  1.58           H  
ATOM    222  N   ASP A  16     -21.132  21.638  19.769  1.00  1.36           N  
ATOM    223  CA  ASP A  16     -21.879  22.657  20.506  1.00  1.36           C  
ATOM    224  C   ASP A  16     -22.336  23.761  19.567  1.00  1.36           C  
ATOM    225  O   ASP A  16     -23.485  24.189  19.640  1.00  1.36           O  
ATOM    226  CB  ASP A  16     -21.050  23.301  21.632  1.00  1.36           C  
ATOM    227  CG  ASP A  16     -20.800  22.430  22.881  1.00  1.36           C  
ATOM    228  OD1 ASP A  16     -21.442  21.423  23.044  1.00  1.36           O  
ATOM    229  OD2 ASP A  16     -19.972  22.822  23.679  1.00  1.36           O  
ATOM    230  H   ASP A  16     -20.162  21.433  20.008  1.00  1.36           H  
ATOM    231  HA  ASP A  16     -22.761  22.189  20.945  1.00  1.36           H  
ATOM    232 1HB  ASP A  16     -20.082  23.590  21.224  1.00  1.36           H  
ATOM    233 2HB  ASP A  16     -21.542  24.220  21.948  1.00  1.36           H  
ATOM    234  N   ASP A  17     -21.468  24.188  18.636  1.00  1.20           N  
ATOM    235  CA  ASP A  17     -21.856  25.236  17.691  1.00  1.20           C  
ATOM    236  C   ASP A  17     -23.027  24.778  16.833  1.00  1.20           C  
ATOM    237  O   ASP A  17     -23.933  25.558  16.533  1.00  1.20           O  
ATOM    238  CB  ASP A  17     -20.687  25.658  16.793  1.00  1.20           C  
ATOM    239  CG  ASP A  17     -19.610  26.525  17.498  1.00  1.20           C  
ATOM    240  OD1 ASP A  17     -19.858  27.010  18.583  1.00  1.20           O  
ATOM    241  OD2 ASP A  17     -18.564  26.717  16.914  1.00  1.20           O  
ATOM    242  H   ASP A  17     -20.523  23.804  18.611  1.00  1.20           H  
ATOM    243  HA  ASP A  17     -22.174  26.107  18.261  1.00  1.20           H  
ATOM    244 1HB  ASP A  17     -20.200  24.758  16.411  1.00  1.20           H  
ATOM    245 2HB  ASP A  17     -21.071  26.205  15.935  1.00  1.20           H  
ATOM    246  N   GLY A  18     -23.027  23.497  16.462  1.00  1.08           N  
ATOM    247  CA  GLY A  18     -24.114  22.924  15.684  1.00  1.08           C  
ATOM    248  C   GLY A  18     -25.424  23.075  16.449  1.00  1.08           C  
ATOM    249  O   GLY A  18     -26.407  23.625  15.935  1.00  1.08           O  
ATOM    250  H   GLY A  18     -22.229  22.909  16.710  1.00  1.08           H  
ATOM    251 1HA  GLY A  18     -24.180  23.422  14.718  1.00  1.08           H  
ATOM    252 2HA  GLY A  18     -23.908  21.869  15.504  1.00  1.08           H  
ATOM    253  N   VAL A  19     -25.424  22.605  17.694  1.00  1.00           N  
ATOM    254  CA  VAL A  19     -26.609  22.668  18.534  1.00  1.00           C  
ATOM    255  C   VAL A  19     -27.070  24.089  18.776  1.00  1.00           C  
ATOM    256  O   VAL A  19     -28.254  24.390  18.638  1.00  1.00           O  
ATOM    257  CB  VAL A  19     -26.353  21.963  19.866  1.00  1.00           C  
ATOM    258  CG1 VAL A  19     -27.495  22.218  20.812  1.00  1.00           C  
ATOM    259  CG2 VAL A  19     -26.206  20.476  19.620  1.00  1.00           C  
ATOM    260  H   VAL A  19     -24.566  22.178  18.057  1.00  1.00           H  
ATOM    261  HA  VAL A  19     -27.405  22.144  18.029  1.00  1.00           H  
ATOM    262  HB  VAL A  19     -25.437  22.358  20.315  1.00  1.00           H  
ATOM    263 1HG1 VAL A  19     -27.303  21.714  21.760  1.00  1.00           H  
ATOM    264 2HG1 VAL A  19     -27.584  23.284  20.976  1.00  1.00           H  
ATOM    265 3HG1 VAL A  19     -28.397  21.838  20.379  1.00  1.00           H  
ATOM    266 1HG2 VAL A  19     -26.015  19.968  20.568  1.00  1.00           H  
ATOM    267 2HG2 VAL A  19     -27.122  20.084  19.179  1.00  1.00           H  
ATOM    268 3HG2 VAL A  19     -25.370  20.302  18.942  1.00  1.00           H  
ATOM    269  N   VAL A  20     -26.140  24.977  19.097  1.00  0.94           N  
ATOM    270  CA  VAL A  20     -26.491  26.359  19.340  1.00  0.94           C  
ATOM    271  C   VAL A  20     -27.095  27.008  18.124  1.00  0.94           C  
ATOM    272  O   VAL A  20     -28.073  27.748  18.238  1.00  0.94           O  
ATOM    273  CB  VAL A  20     -25.287  27.155  19.810  1.00  0.94           C  
ATOM    274  CG1 VAL A  20     -25.633  28.630  19.827  1.00  0.94           C  
ATOM    275  CG2 VAL A  20     -24.922  26.696  21.187  1.00  0.94           C  
ATOM    276  H   VAL A  20     -25.171  24.683  19.188  1.00  0.94           H  
ATOM    277  HA  VAL A  20     -27.227  26.385  20.138  1.00  0.94           H  
ATOM    278  HB  VAL A  20     -24.449  26.997  19.127  1.00  0.94           H  
ATOM    279 1HG1 VAL A  20     -24.775  29.203  20.173  1.00  0.94           H  
ATOM    280 2HG1 VAL A  20     -25.903  28.951  18.819  1.00  0.94           H  
ATOM    281 3HG1 VAL A  20     -26.471  28.792  20.485  1.00  0.94           H  
ATOM    282 1HG2 VAL A  20     -24.063  27.263  21.515  1.00  0.94           H  
ATOM    283 2HG2 VAL A  20     -25.760  26.860  21.861  1.00  0.94           H  
ATOM    284 3HG2 VAL A  20     -24.680  25.640  21.177  1.00  0.94           H  
ATOM    285  N   ALA A  21     -26.521  26.764  16.948  1.00  0.90           N  
ATOM    286  CA  ALA A  21     -27.086  27.341  15.748  1.00  0.90           C  
ATOM    287  C   ALA A  21     -28.521  26.872  15.556  1.00  0.90           C  
ATOM    288  O   ALA A  21     -29.396  27.679  15.243  1.00  0.90           O  
ATOM    289  CB  ALA A  21     -26.252  26.955  14.546  1.00  0.90           C  
ATOM    290  H   ALA A  21     -25.691  26.175  16.880  1.00  0.90           H  
ATOM    291  HA  ALA A  21     -27.089  28.425  15.858  1.00  0.90           H  
ATOM    292 1HB  ALA A  21     -26.676  27.403  13.649  1.00  0.90           H  
ATOM    293 2HB  ALA A  21     -25.230  27.304  14.686  1.00  0.90           H  
ATOM    294 3HB  ALA A  21     -26.251  25.868  14.447  1.00  0.90           H  
ATOM    295  N   MET A  22     -28.798  25.587  15.820  1.00  0.87           N  
ATOM    296  CA  MET A  22     -30.164  25.100  15.651  1.00  0.87           C  
ATOM    297  C   MET A  22     -31.102  25.744  16.669  1.00  0.87           C  
ATOM    298  O   MET A  22     -32.249  26.083  16.354  1.00  0.87           O  
ATOM    299  CB  MET A  22     -30.224  23.588  15.808  1.00  0.87           C  
ATOM    300  CG  MET A  22     -29.594  22.775  14.721  1.00  0.87           C  
ATOM    301  SD  MET A  22     -29.980  21.026  14.934  1.00  0.87           S  
ATOM    302  CE  MET A  22     -29.023  20.666  16.390  1.00  0.87           C  
ATOM    303  H   MET A  22     -28.048  24.942  16.085  1.00  0.87           H  
ATOM    304  HA  MET A  22     -30.509  25.373  14.654  1.00  0.87           H  
ATOM    305 1HB  MET A  22     -29.743  23.307  16.746  1.00  0.87           H  
ATOM    306 2HB  MET A  22     -31.259  23.277  15.861  1.00  0.87           H  
ATOM    307 1HG  MET A  22     -29.961  23.104  13.749  1.00  0.87           H  
ATOM    308 2HG  MET A  22     -28.514  22.902  14.745  1.00  0.87           H  
ATOM    309 1HE  MET A  22     -29.154  19.622  16.668  1.00  0.87           H  
ATOM    310 2HE  MET A  22     -27.970  20.863  16.185  1.00  0.87           H  
ATOM    311 3HE  MET A  22     -29.367  21.305  17.204  1.00  0.87           H  
ATOM    312  N   ILE A  23     -30.613  25.942  17.892  1.00  0.84           N  
ATOM    313  CA  ILE A  23     -31.434  26.560  18.921  1.00  0.84           C  
ATOM    314  C   ILE A  23     -31.772  27.973  18.516  1.00  0.84           C  
ATOM    315  O   ILE A  23     -32.933  28.383  18.559  1.00  0.84           O  
ATOM    316  CB  ILE A  23     -30.706  26.595  20.279  1.00  0.84           C  
ATOM    317  CG1 ILE A  23     -30.529  25.196  20.839  1.00  0.84           C  
ATOM    318  CG2 ILE A  23     -31.465  27.482  21.261  1.00  0.84           C  
ATOM    319  CD1 ILE A  23     -29.573  25.142  21.966  1.00  0.84           C  
ATOM    320  H   ILE A  23     -29.665  25.632  18.115  1.00  0.84           H  
ATOM    321  HA  ILE A  23     -32.360  25.995  19.019  1.00  0.84           H  
ATOM    322  HB  ILE A  23     -29.710  27.007  20.134  1.00  0.84           H  
ATOM    323 1HG1 ILE A  23     -31.487  24.831  21.192  1.00  0.84           H  
ATOM    324 2HG1 ILE A  23     -30.174  24.548  20.070  1.00  0.84           H  
ATOM    325 1HG2 ILE A  23     -30.929  27.518  22.203  1.00  0.84           H  
ATOM    326 2HG2 ILE A  23     -31.536  28.479  20.850  1.00  0.84           H  
ATOM    327 3HG2 ILE A  23     -32.459  27.088  21.429  1.00  0.84           H  
ATOM    328 1HD1 ILE A  23     -29.490  24.125  22.331  1.00  0.84           H  
ATOM    329 2HD1 ILE A  23     -28.604  25.482  21.636  1.00  0.84           H  
ATOM    330 3HD1 ILE A  23     -29.914  25.774  22.739  1.00  0.84           H  
ATOM    331  N   LYS A  24     -30.752  28.717  18.090  1.00  0.82           N  
ATOM    332  CA  LYS A  24     -30.948  30.095  17.705  1.00  0.82           C  
ATOM    333  C   LYS A  24     -31.910  30.201  16.529  1.00  0.82           C  
ATOM    334  O   LYS A  24     -32.812  31.034  16.563  1.00  0.82           O  
ATOM    335  CB  LYS A  24     -29.621  30.772  17.381  1.00  0.82           C  
ATOM    336  CG  LYS A  24     -29.753  32.263  17.066  1.00  0.82           C  
ATOM    337  CD  LYS A  24     -28.393  32.909  16.836  1.00  0.82           C  
ATOM    338  CE  LYS A  24     -28.485  34.453  16.775  1.00  0.82           C  
ATOM    339  NZ  LYS A  24     -29.276  34.961  15.607  1.00  0.82           N  
ATOM    340  H   LYS A  24     -29.816  28.316  18.056  1.00  0.82           H  
ATOM    341  HA  LYS A  24     -31.393  30.623  18.545  1.00  0.82           H  
ATOM    342 1HB  LYS A  24     -28.936  30.649  18.223  1.00  0.82           H  
ATOM    343 2HB  LYS A  24     -29.169  30.277  16.517  1.00  0.82           H  
ATOM    344 1HG  LYS A  24     -30.361  32.389  16.163  1.00  0.82           H  
ATOM    345 2HG  LYS A  24     -30.259  32.771  17.887  1.00  0.82           H  
ATOM    346 1HD  LYS A  24     -27.717  32.622  17.643  1.00  0.82           H  
ATOM    347 2HD  LYS A  24     -27.982  32.544  15.895  1.00  0.82           H  
ATOM    348 1HE  LYS A  24     -28.945  34.815  17.693  1.00  0.82           H  
ATOM    349 2HE  LYS A  24     -27.474  34.851  16.707  1.00  0.82           H  
ATOM    350 1HZ  LYS A  24     -29.289  35.964  15.622  1.00  0.82           H  
ATOM    351 2HZ  LYS A  24     -28.862  34.648  14.750  1.00  0.82           H  
ATOM    352 3HZ  LYS A  24     -30.252  34.633  15.634  1.00  0.82           H  
ATOM    353  N   GLU A  25     -31.756  29.357  15.497  1.00  0.81           N  
ATOM    354  CA  GLU A  25     -32.663  29.467  14.359  1.00  0.81           C  
ATOM    355  C   GLU A  25     -34.106  29.208  14.781  1.00  0.81           C  
ATOM    356  O   GLU A  25     -35.014  29.927  14.354  1.00  0.81           O  
ATOM    357  CB  GLU A  25     -32.260  28.512  13.224  1.00  0.81           C  
ATOM    358  CG  GLU A  25     -30.978  28.914  12.473  1.00  0.81           C  
ATOM    359  CD  GLU A  25     -30.571  27.926  11.390  1.00  0.81           C  
ATOM    360  OE1 GLU A  25     -31.185  26.889  11.284  1.00  0.81           O  
ATOM    361  OE2 GLU A  25     -29.646  28.220  10.666  1.00  0.81           O  
ATOM    362  H   GLU A  25     -31.000  28.670  15.491  1.00  0.81           H  
ATOM    363  HA  GLU A  25     -32.602  30.483  13.974  1.00  0.81           H  
ATOM    364 1HB  GLU A  25     -32.104  27.511  13.637  1.00  0.81           H  
ATOM    365 2HB  GLU A  25     -33.071  28.446  12.499  1.00  0.81           H  
ATOM    366 1HG  GLU A  25     -31.135  29.889  12.016  1.00  0.81           H  
ATOM    367 2HG  GLU A  25     -30.168  29.012  13.193  1.00  0.81           H  
ATOM    368  N   LEU A  26     -34.343  28.238  15.660  1.00  0.80           N  
ATOM    369  CA  LEU A  26     -35.710  28.011  16.113  1.00  0.80           C  
ATOM    370  C   LEU A  26     -36.231  29.218  16.892  1.00  0.80           C  
ATOM    371  O   LEU A  26     -37.375  29.661  16.702  1.00  0.80           O  
ATOM    372  CB  LEU A  26     -35.771  26.742  16.961  1.00  0.80           C  
ATOM    373  CG  LEU A  26     -35.588  25.445  16.194  1.00  0.80           C  
ATOM    374  CD1 LEU A  26     -35.432  24.317  17.157  1.00  0.80           C  
ATOM    375  CD2 LEU A  26     -36.820  25.210  15.300  1.00  0.80           C  
ATOM    376  H   LEU A  26     -33.582  27.641  15.998  1.00  0.80           H  
ATOM    377  HA  LEU A  26     -36.342  27.870  15.237  1.00  0.80           H  
ATOM    378 1HB  LEU A  26     -34.972  26.795  17.706  1.00  0.80           H  
ATOM    379 2HB  LEU A  26     -36.728  26.704  17.479  1.00  0.80           H  
ATOM    380  HG  LEU A  26     -34.684  25.505  15.585  1.00  0.80           H  
ATOM    381 1HD1 LEU A  26     -35.284  23.414  16.597  1.00  0.80           H  
ATOM    382 2HD1 LEU A  26     -34.565  24.504  17.779  1.00  0.80           H  
ATOM    383 3HD1 LEU A  26     -36.320  24.232  17.780  1.00  0.80           H  
ATOM    384 1HD2 LEU A  26     -36.696  24.278  14.748  1.00  0.80           H  
ATOM    385 2HD2 LEU A  26     -37.714  25.147  15.922  1.00  0.80           H  
ATOM    386 3HD2 LEU A  26     -36.923  26.038  14.599  1.00  0.80           H  
ATOM    387  N   LEU A  27     -35.373  29.811  17.717  1.00  0.80           N  
ATOM    388  CA  LEU A  27     -35.800  30.971  18.468  1.00  0.80           C  
ATOM    389  C   LEU A  27     -36.091  32.155  17.540  1.00  0.80           C  
ATOM    390  O   LEU A  27     -37.072  32.868  17.721  1.00  0.80           O  
ATOM    391  CB  LEU A  27     -34.738  31.335  19.498  1.00  0.80           C  
ATOM    392  CG  LEU A  27     -34.578  30.301  20.647  1.00  0.80           C  
ATOM    393  CD1 LEU A  27     -33.369  30.649  21.452  1.00  0.80           C  
ATOM    394  CD2 LEU A  27     -35.837  30.289  21.521  1.00  0.80           C  
ATOM    395  H   LEU A  27     -34.433  29.431  17.853  1.00  0.80           H  
ATOM    396  HA  LEU A  27     -36.699  30.703  18.997  1.00  0.80           H  
ATOM    397 1HB  LEU A  27     -33.780  31.422  18.989  1.00  0.80           H  
ATOM    398 2HB  LEU A  27     -34.988  32.302  19.937  1.00  0.80           H  
ATOM    399  HG  LEU A  27     -34.434  29.314  20.223  1.00  0.80           H  
ATOM    400 1HD1 LEU A  27     -33.244  29.910  22.235  1.00  0.80           H  
ATOM    401 2HD1 LEU A  27     -32.494  30.645  20.807  1.00  0.80           H  
ATOM    402 3HD1 LEU A  27     -33.497  31.635  21.882  1.00  0.80           H  
ATOM    403 1HD2 LEU A  27     -35.719  29.556  22.316  1.00  0.80           H  
ATOM    404 2HD2 LEU A  27     -35.992  31.274  21.956  1.00  0.80           H  
ATOM    405 3HD2 LEU A  27     -36.690  30.025  20.912  1.00  0.80           H  
ATOM    406  N   ASP A  28     -35.277  32.342  16.502  1.00  0.81           N  
ATOM    407  CA  ASP A  28     -35.480  33.455  15.572  1.00  0.81           C  
ATOM    408  C   ASP A  28     -36.614  33.279  14.574  1.00  0.81           C  
ATOM    409  O   ASP A  28     -37.241  34.267  14.176  1.00  0.81           O  
ATOM    410  CB  ASP A  28     -34.204  33.746  14.780  1.00  0.81           C  
ATOM    411  CG  ASP A  28     -33.100  34.433  15.595  1.00  0.81           C  
ATOM    412  OD1 ASP A  28     -33.426  35.105  16.562  1.00  0.81           O  
ATOM    413  OD2 ASP A  28     -31.938  34.318  15.229  1.00  0.81           O  
ATOM    414  H   ASP A  28     -34.479  31.725  16.377  1.00  0.81           H  
ATOM    415  HA  ASP A  28     -35.707  34.332  16.167  1.00  0.81           H  
ATOM    416 1HB  ASP A  28     -33.811  32.800  14.395  1.00  0.81           H  
ATOM    417 2HB  ASP A  28     -34.449  34.369  13.921  1.00  0.81           H  
ATOM    418  N   THR A  29     -36.870  32.047  14.141  1.00  0.84           N  
ATOM    419  CA  THR A  29     -37.863  31.836  13.101  1.00  0.84           C  
ATOM    420  C   THR A  29     -39.206  31.288  13.586  1.00  0.84           C  
ATOM    421  O   THR A  29     -40.207  31.434  12.885  1.00  0.84           O  
ATOM    422  CB  THR A  29     -37.283  30.898  12.021  1.00  0.84           C  
ATOM    423  OG1 THR A  29     -36.986  29.618  12.586  1.00  0.84           O  
ATOM    424  CG2 THR A  29     -35.991  31.492  11.469  1.00  0.84           C  
ATOM    425  H   THR A  29     -36.321  31.259  14.480  1.00  0.84           H  
ATOM    426  HA  THR A  29     -38.059  32.797  12.628  1.00  0.84           H  
ATOM    427  HB  THR A  29     -38.007  30.777  11.218  1.00  0.84           H  
ATOM    428  HG1 THR A  29     -36.277  29.724  13.255  1.00  0.84           H  
ATOM    429 1HG2 THR A  29     -35.582  30.829  10.708  1.00  0.84           H  
ATOM    430 2HG2 THR A  29     -36.196  32.468  11.031  1.00  0.84           H  
ATOM    431 3HG2 THR A  29     -35.267  31.601  12.279  1.00  0.84           H  
ATOM    432  N   ARG A  30     -39.257  30.669  14.771  1.00  0.87           N  
ATOM    433  CA  ARG A  30     -40.516  30.095  15.232  1.00  0.87           C  
ATOM    434  C   ARG A  30     -41.017  30.714  16.543  1.00  0.87           C  
ATOM    435  O   ARG A  30     -42.201  31.049  16.674  1.00  0.87           O  
ATOM    436  CB  ARG A  30     -40.326  28.614  15.463  1.00  0.87           C  
ATOM    437  CG  ARG A  30     -39.934  27.786  14.256  1.00  0.87           C  
ATOM    438  CD  ARG A  30     -41.028  27.654  13.280  1.00  0.87           C  
ATOM    439  NE  ARG A  30     -42.164  26.954  13.856  1.00  0.87           N  
ATOM    440  CZ  ARG A  30     -42.259  25.615  13.932  1.00  0.87           C  
ATOM    441  NH1 ARG A  30     -41.275  24.880  13.471  1.00  0.87           N  
ATOM    442  NH2 ARG A  30     -43.329  25.048  14.467  1.00  0.87           N  
ATOM    443  H   ARG A  30     -38.425  30.539  15.335  1.00  0.87           H  
ATOM    444  HA  ARG A  30     -41.273  30.245  14.465  1.00  0.87           H  
ATOM    445 1HB  ARG A  30     -39.565  28.467  16.222  1.00  0.87           H  
ATOM    446 2HB  ARG A  30     -41.247  28.212  15.836  1.00  0.87           H  
ATOM    447 1HG  ARG A  30     -39.077  28.248  13.762  1.00  0.87           H  
ATOM    448 2HG  ARG A  30     -39.656  26.785  14.590  1.00  0.87           H  
ATOM    449 1HD  ARG A  30     -41.357  28.646  12.966  1.00  0.87           H  
ATOM    450 2HD  ARG A  30     -40.681  27.093  12.413  1.00  0.87           H  
ATOM    451  HE  ARG A  30     -42.930  27.507  14.215  1.00  0.87           H  
ATOM    452 1HH1 ARG A  30     -40.464  25.323  13.067  1.00  0.87           H  
ATOM    453 2HH1 ARG A  30     -41.314  23.867  13.525  1.00  0.87           H  
ATOM    454 1HH2 ARG A  30     -44.080  25.623  14.819  1.00  0.87           H  
ATOM    455 2HH2 ARG A  30     -43.398  24.042  14.522  1.00  0.87           H  
ATOM    456  N   ILE A  31     -40.115  30.924  17.496  1.00  0.92           N  
ATOM    457  CA  ILE A  31     -40.553  31.445  18.791  1.00  0.92           C  
ATOM    458  C   ILE A  31     -40.658  32.950  18.829  1.00  0.92           C  
ATOM    459  O   ILE A  31     -41.709  33.492  19.167  1.00  0.92           O  
ATOM    460  CB  ILE A  31     -39.607  31.027  19.901  1.00  0.92           C  
ATOM    461  CG1 ILE A  31     -39.545  29.484  20.014  1.00  0.92           C  
ATOM    462  CG2 ILE A  31     -39.974  31.699  21.191  1.00  0.92           C  
ATOM    463  CD1 ILE A  31     -40.891  28.841  20.289  1.00  0.92           C  
ATOM    464  H   ILE A  31     -39.140  30.658  17.338  1.00  0.92           H  
ATOM    465  HA  ILE A  31     -41.538  31.032  19.007  1.00  0.92           H  
ATOM    466  HB  ILE A  31     -38.629  31.365  19.643  1.00  0.92           H  
ATOM    467 1HG1 ILE A  31     -39.143  29.074  19.084  1.00  0.92           H  
ATOM    468 2HG1 ILE A  31     -38.877  29.216  20.823  1.00  0.92           H  
ATOM    469 1HG2 ILE A  31     -39.245  31.433  21.944  1.00  0.92           H  
ATOM    470 2HG2 ILE A  31     -39.964  32.778  21.054  1.00  0.92           H  
ATOM    471 3HG2 ILE A  31     -40.968  31.385  21.505  1.00  0.92           H  
ATOM    472 1HD1 ILE A  31     -40.771  27.764  20.368  1.00  0.92           H  
ATOM    473 2HD1 ILE A  31     -41.304  29.220  21.218  1.00  0.92           H  
ATOM    474 3HD1 ILE A  31     -41.575  29.070  19.473  1.00  0.92           H  
ATOM    475  N   ARG A  32     -39.598  33.630  18.429  1.00  0.98           N  
ATOM    476  CA  ARG A  32     -39.572  35.074  18.401  1.00  0.98           C  
ATOM    477  C   ARG A  32     -40.864  35.673  17.832  1.00  0.98           C  
ATOM    478  O   ARG A  32     -41.542  36.377  18.576  1.00  0.98           O  
ATOM    479  CB  ARG A  32     -38.334  35.572  17.659  1.00  0.98           C  
ATOM    480  CG  ARG A  32     -38.186  37.022  17.593  1.00  0.98           C  
ATOM    481  CD  ARG A  32     -37.009  37.462  16.784  1.00  0.98           C  
ATOM    482  NE  ARG A  32     -35.692  37.000  17.290  1.00  0.98           N  
ATOM    483  CZ  ARG A  32     -35.007  37.532  18.320  1.00  0.98           C  
ATOM    484  NH1 ARG A  32     -35.501  38.485  19.076  1.00  0.98           N  
ATOM    485  NH2 ARG A  32     -33.801  37.062  18.564  1.00  0.98           N  
ATOM    486  H   ARG A  32     -38.755  33.137  18.163  1.00  0.98           H  
ATOM    487  HA  ARG A  32     -39.475  35.419  19.432  1.00  0.98           H  
ATOM    488 1HB  ARG A  32     -37.467  35.247  18.228  1.00  0.98           H  
ATOM    489 2HB  ARG A  32     -38.215  35.148  16.684  1.00  0.98           H  
ATOM    490 1HG  ARG A  32     -39.082  37.444  17.147  1.00  0.98           H  
ATOM    491 2HG  ARG A  32     -38.068  37.398  18.589  1.00  0.98           H  
ATOM    492 1HD  ARG A  32     -37.131  37.074  15.772  1.00  0.98           H  
ATOM    493 2HD  ARG A  32     -36.995  38.548  16.754  1.00  0.98           H  
ATOM    494  HE  ARG A  32     -35.192  36.253  16.783  1.00  0.98           H  
ATOM    495 1HH1 ARG A  32     -36.463  38.825  18.956  1.00  0.98           H  
ATOM    496 2HH1 ARG A  32     -34.961  38.840  19.843  1.00  0.98           H  
ATOM    497 1HH2 ARG A  32     -33.434  36.313  17.949  1.00  0.98           H  
ATOM    498 2HH2 ARG A  32     -33.257  37.428  19.321  1.00  0.98           H  
ATOM    499  N   PRO A  33     -41.292  35.406  16.567  1.00  1.06           N  
ATOM    500  CA  PRO A  33     -42.505  35.969  16.007  1.00  1.06           C  
ATOM    501  C   PRO A  33     -43.771  35.559  16.760  1.00  1.06           C  
ATOM    502  O   PRO A  33     -44.765  36.283  16.738  1.00  1.06           O  
ATOM    503  CB  PRO A  33     -42.509  35.419  14.573  1.00  1.06           C  
ATOM    504  CG  PRO A  33     -41.628  34.187  14.618  1.00  1.06           C  
ATOM    505  CD  PRO A  33     -40.561  34.518  15.609  1.00  1.06           C  
ATOM    506  HA  PRO A  33     -42.402  37.064  15.988  1.00  1.06           H  
ATOM    507 1HB  PRO A  33     -43.539  35.186  14.267  1.00  1.06           H  
ATOM    508 2HB  PRO A  33     -42.132  36.184  13.877  1.00  1.06           H  
ATOM    509 1HG  PRO A  33     -42.216  33.303  14.916  1.00  1.06           H  
ATOM    510 2HG  PRO A  33     -41.217  33.965  13.619  1.00  1.06           H  
ATOM    511 1HD  PRO A  33     -40.210  33.591  16.028  1.00  1.06           H  
ATOM    512 2HD  PRO A  33     -39.765  35.069  15.092  1.00  1.06           H  
ATOM    513  N   THR A  34     -43.750  34.423  17.461  1.00  1.14           N  
ATOM    514  CA  THR A  34     -44.930  33.998  18.191  1.00  1.14           C  
ATOM    515  C   THR A  34     -45.113  34.931  19.363  1.00  1.14           C  
ATOM    516  O   THR A  34     -46.214  35.379  19.671  1.00  1.14           O  
ATOM    517  CB  THR A  34     -44.826  32.544  18.687  1.00  1.14           C  
ATOM    518  OG1 THR A  34     -44.687  31.643  17.568  1.00  1.14           O  
ATOM    519  CG2 THR A  34     -46.057  32.181  19.492  1.00  1.14           C  
ATOM    520  H   THR A  34     -42.915  33.853  17.539  1.00  1.14           H  
ATOM    521  HA  THR A  34     -45.801  34.087  17.540  1.00  1.14           H  
ATOM    522  HB  THR A  34     -43.955  32.439  19.327  1.00  1.14           H  
ATOM    523  HG1 THR A  34     -43.738  31.581  17.290  1.00  1.14           H  
ATOM    524 1HG2 THR A  34     -45.968  31.156  19.846  1.00  1.14           H  
ATOM    525 2HG2 THR A  34     -46.142  32.857  20.345  1.00  1.14           H  
ATOM    526 3HG2 THR A  34     -46.942  32.276  18.865  1.00  1.14           H  
ATOM    527  N   VAL A  35     -44.001  35.209  20.022  1.00  1.23           N  
ATOM    528  CA  VAL A  35     -43.989  36.066  21.186  1.00  1.23           C  
ATOM    529  C   VAL A  35     -44.236  37.525  20.772  1.00  1.23           C  
ATOM    530  O   VAL A  35     -44.985  38.254  21.433  1.00  1.23           O  
ATOM    531  CB  VAL A  35     -42.678  35.892  21.954  1.00  1.23           C  
ATOM    532  CG1 VAL A  35     -42.632  36.865  23.096  1.00  1.23           C  
ATOM    533  CG2 VAL A  35     -42.603  34.465  22.449  1.00  1.23           C  
ATOM    534  H   VAL A  35     -43.129  34.787  19.692  1.00  1.23           H  
ATOM    535  HA  VAL A  35     -44.801  35.756  21.846  1.00  1.23           H  
ATOM    536  HB  VAL A  35     -41.832  36.108  21.292  1.00  1.23           H  
ATOM    537 1HG1 VAL A  35     -41.699  36.763  23.646  1.00  1.23           H  
ATOM    538 2HG1 VAL A  35     -42.710  37.839  22.687  1.00  1.23           H  
ATOM    539 3HG1 VAL A  35     -43.469  36.685  23.771  1.00  1.23           H  
ATOM    540 1HG2 VAL A  35     -41.700  34.298  23.000  1.00  1.23           H  
ATOM    541 2HG2 VAL A  35     -43.447  34.292  23.088  1.00  1.23           H  
ATOM    542 3HG2 VAL A  35     -42.638  33.782  21.599  1.00  1.23           H  
ATOM    543  N   GLN A  36     -43.643  37.948  19.650  1.00  1.30           N  
ATOM    544  CA  GLN A  36     -43.839  39.319  19.184  1.00  1.30           C  
ATOM    545  C   GLN A  36     -45.311  39.617  18.893  1.00  1.30           C  
ATOM    546  O   GLN A  36     -45.798  40.700  19.240  1.00  1.30           O  
ATOM    547  CB  GLN A  36     -42.963  39.614  17.962  1.00  1.30           C  
ATOM    548  CG  GLN A  36     -41.447  39.717  18.267  1.00  1.30           C  
ATOM    549  CD  GLN A  36     -40.608  39.910  17.006  1.00  1.30           C  
ATOM    550  OE1 GLN A  36     -41.044  39.547  15.902  1.00  1.30           O  
ATOM    551  NE2 GLN A  36     -39.405  40.480  17.145  1.00  1.30           N  
ATOM    552  H   GLN A  36     -43.022  37.323  19.141  1.00  1.30           H  
ATOM    553  HA  GLN A  36     -43.546  39.994  19.962  1.00  1.30           H  
ATOM    554 1HB  GLN A  36     -43.114  38.838  17.226  1.00  1.30           H  
ATOM    555 2HB  GLN A  36     -43.279  40.553  17.512  1.00  1.30           H  
ATOM    556 1HG  GLN A  36     -41.277  40.576  18.920  1.00  1.30           H  
ATOM    557 2HG  GLN A  36     -41.115  38.813  18.770  1.00  1.30           H  
ATOM    558 1HE2 GLN A  36     -38.823  40.628  16.352  1.00  1.30           H  
ATOM    559 2HE2 GLN A  36     -39.057  40.761  18.081  1.00  1.30           H  
ATOM    560  N   GLU A  37     -46.063  38.651  18.357  1.00  1.34           N  
ATOM    561  CA  GLU A  37     -47.489  38.886  18.109  1.00  1.34           C  
ATOM    562  C   GLU A  37     -48.283  39.138  19.403  1.00  1.34           C  
ATOM    563  O   GLU A  37     -49.367  39.722  19.356  1.00  1.34           O  
ATOM    564  CB  GLU A  37     -48.146  37.744  17.315  1.00  1.34           C  
ATOM    565  CG  GLU A  37     -47.751  37.669  15.826  1.00  1.34           C  
ATOM    566  CD  GLU A  37     -48.493  36.579  15.043  1.00  1.34           C  
ATOM    567  OE1 GLU A  37     -49.290  35.874  15.624  1.00  1.34           O  
ATOM    568  OE2 GLU A  37     -48.261  36.471  13.858  1.00  1.34           O  
ATOM    569  H   GLU A  37     -45.638  37.767  18.061  1.00  1.34           H  
ATOM    570  HA  GLU A  37     -47.572  39.785  17.500  1.00  1.34           H  
ATOM    571 1HB  GLU A  37     -47.873  36.790  17.776  1.00  1.34           H  
ATOM    572 2HB  GLU A  37     -49.229  37.837  17.375  1.00  1.34           H  
ATOM    573 1HG  GLU A  37     -47.964  38.632  15.365  1.00  1.34           H  
ATOM    574 2HG  GLU A  37     -46.684  37.500  15.751  1.00  1.34           H  
ATOM    575  N   ASP A  38     -47.759  38.686  20.549  1.00  1.34           N  
ATOM    576  CA  ASP A  38     -48.409  38.855  21.842  1.00  1.34           C  
ATOM    577  C   ASP A  38     -47.924  40.083  22.620  1.00  1.34           C  
ATOM    578  O   ASP A  38     -48.322  40.272  23.771  1.00  1.34           O  
ATOM    579  CB  ASP A  38     -48.241  37.605  22.713  1.00  1.34           C  
ATOM    580  CG  ASP A  38     -49.065  36.397  22.233  1.00  1.34           C  
ATOM    581  OD1 ASP A  38     -50.105  36.595  21.639  1.00  1.34           O  
ATOM    582  OD2 ASP A  38     -48.659  35.291  22.493  1.00  1.34           O  
ATOM    583  H   ASP A  38     -46.845  38.244  20.545  1.00  1.34           H  
ATOM    584  HA  ASP A  38     -49.476  38.985  21.662  1.00  1.34           H  
ATOM    585 1HB  ASP A  38     -47.184  37.320  22.717  1.00  1.34           H  
ATOM    586 2HB  ASP A  38     -48.520  37.838  23.739  1.00  1.34           H  
ATOM    587  N   GLY A  39     -47.074  40.924  22.016  1.00  1.30           N  
ATOM    588  CA  GLY A  39     -46.607  42.113  22.729  1.00  1.30           C  
ATOM    589  C   GLY A  39     -45.237  41.999  23.413  1.00  1.30           C  
ATOM    590  O   GLY A  39     -44.932  42.801  24.310  1.00  1.30           O  
ATOM    591  H   GLY A  39     -46.755  40.756  21.060  1.00  1.30           H  
ATOM    592 1HA  GLY A  39     -46.573  42.940  22.021  1.00  1.30           H  
ATOM    593 2HA  GLY A  39     -47.351  42.389  23.475  1.00  1.30           H  
ATOM    594  N   GLY A  40     -44.422  41.003  23.041  1.00  1.23           N  
ATOM    595  CA  GLY A  40     -43.099  40.885  23.655  1.00  1.23           C  
ATOM    596  C   GLY A  40     -42.004  40.392  22.731  1.00  1.23           C  
ATOM    597  O   GLY A  40     -42.055  40.612  21.529  1.00  1.23           O  
ATOM    598  H   GLY A  40     -44.708  40.316  22.340  1.00  1.23           H  
ATOM    599 1HA  GLY A  40     -42.796  41.852  24.040  1.00  1.23           H  
ATOM    600 2HA  GLY A  40     -43.186  40.196  24.490  1.00  1.23           H  
ATOM    601  N   ASP A  41     -40.956  39.806  23.306  1.00  1.15           N  
ATOM    602  CA  ASP A  41     -39.872  39.265  22.483  1.00  1.15           C  
ATOM    603  C   ASP A  41     -39.015  38.255  23.272  1.00  1.15           C  
ATOM    604  O   ASP A  41     -39.143  38.129  24.494  1.00  1.15           O  
ATOM    605  CB  ASP A  41     -39.037  40.432  21.912  1.00  1.15           C  
ATOM    606  CG  ASP A  41     -38.371  40.140  20.560  1.00  1.15           C  
ATOM    607  OD1 ASP A  41     -38.129  39.001  20.247  1.00  1.15           O  
ATOM    608  OD2 ASP A  41     -38.188  41.066  19.802  1.00  1.15           O  
ATOM    609  H   ASP A  41     -40.958  39.723  24.320  1.00  1.15           H  
ATOM    610  HA  ASP A  41     -40.318  38.733  21.639  1.00  1.15           H  
ATOM    611 1HB  ASP A  41     -39.656  41.320  21.801  1.00  1.15           H  
ATOM    612 2HB  ASP A  41     -38.246  40.684  22.629  1.00  1.15           H  
ATOM    613  N   VAL A  42     -38.132  37.545  22.558  1.00  1.07           N  
ATOM    614  CA  VAL A  42     -37.223  36.552  23.171  1.00  1.07           C  
ATOM    615  C   VAL A  42     -35.772  36.721  22.734  1.00  1.07           C  
ATOM    616  O   VAL A  42     -35.473  36.678  21.540  1.00  1.07           O  
ATOM    617  CB  VAL A  42     -37.658  35.105  22.842  1.00  1.07           C  
ATOM    618  CG1 VAL A  42     -36.695  34.115  23.450  1.00  1.07           C  
ATOM    619  CG2 VAL A  42     -39.028  34.850  23.378  1.00  1.07           C  
ATOM    620  H   VAL A  42     -38.084  37.750  21.557  1.00  1.07           H  
ATOM    621  HA  VAL A  42     -37.266  36.678  24.252  1.00  1.07           H  
ATOM    622  HB  VAL A  42     -37.650  34.962  21.758  1.00  1.07           H  
ATOM    623 1HG1 VAL A  42     -37.022  33.113  23.199  1.00  1.07           H  
ATOM    624 2HG1 VAL A  42     -35.690  34.277  23.061  1.00  1.07           H  
ATOM    625 3HG1 VAL A  42     -36.697  34.248  24.528  1.00  1.07           H  
ATOM    626 1HG2 VAL A  42     -39.323  33.834  23.145  1.00  1.07           H  
ATOM    627 2HG2 VAL A  42     -39.023  34.989  24.461  1.00  1.07           H  
ATOM    628 3HG2 VAL A  42     -39.720  35.542  22.924  1.00  1.07           H  
ATOM    629  N   ILE A  43     -34.874  36.841  23.708  1.00  1.02           N  
ATOM    630  CA  ILE A  43     -33.457  37.018  23.431  1.00  1.02           C  
ATOM    631  C   ILE A  43     -32.601  35.876  23.984  1.00  1.02           C  
ATOM    632  O   ILE A  43     -32.671  35.530  25.162  1.00  1.02           O  
ATOM    633  CB  ILE A  43     -32.992  38.365  23.996  1.00  1.02           C  
ATOM    634  CG1 ILE A  43     -33.849  39.486  23.386  1.00  1.02           C  
ATOM    635  CG2 ILE A  43     -31.511  38.575  23.726  1.00  1.02           C  
ATOM    636  CD1 ILE A  43     -35.088  39.828  24.226  1.00  1.02           C  
ATOM    637  H   ILE A  43     -35.203  36.854  24.673  1.00  1.02           H  
ATOM    638  HA  ILE A  43     -33.320  37.042  22.354  1.00  1.02           H  
ATOM    639  HB  ILE A  43     -33.159  38.382  25.042  1.00  1.02           H  
ATOM    640 1HG1 ILE A  43     -33.246  40.385  23.283  1.00  1.02           H  
ATOM    641 2HG1 ILE A  43     -34.182  39.178  22.395  1.00  1.02           H  
ATOM    642 1HG2 ILE A  43     -31.197  39.530  24.140  1.00  1.02           H  
ATOM    643 2HG2 ILE A  43     -30.936  37.772  24.194  1.00  1.02           H  
ATOM    644 3HG2 ILE A  43     -31.331  38.567  22.652  1.00  1.02           H  
ATOM    645 1HD1 ILE A  43     -35.645  40.617  23.729  1.00  1.02           H  
ATOM    646 2HD1 ILE A  43     -35.731  38.966  24.343  1.00  1.02           H  
ATOM    647 3HD1 ILE A  43     -34.780  40.160  25.200  1.00  1.02           H  
ATOM    648  N   TYR A  44     -31.791  35.271  23.128  1.00  1.00           N  
ATOM    649  CA  TYR A  44     -30.945  34.165  23.561  1.00  1.00           C  
ATOM    650  C   TYR A  44     -29.727  34.694  24.308  1.00  1.00           C  
ATOM    651  O   TYR A  44     -28.964  35.494  23.768  1.00  1.00           O  
ATOM    652  CB  TYR A  44     -30.556  33.341  22.324  1.00  1.00           C  
ATOM    653  CG  TYR A  44     -29.655  32.105  22.530  1.00  1.00           C  
ATOM    654  CD1 TYR A  44     -30.124  30.948  23.142  1.00  1.00           C  
ATOM    655  CD2 TYR A  44     -28.358  32.132  22.044  1.00  1.00           C  
ATOM    656  CE1 TYR A  44     -29.284  29.841  23.268  1.00  1.00           C  
ATOM    657  CE2 TYR A  44     -27.541  31.029  22.173  1.00  1.00           C  
ATOM    658  CZ  TYR A  44     -28.007  29.892  22.785  1.00  1.00           C  
ATOM    659  OH  TYR A  44     -27.192  28.806  22.915  1.00  1.00           O  
ATOM    660  H   TYR A  44     -31.761  35.579  22.167  1.00  1.00           H  
ATOM    661  HA  TYR A  44     -31.502  33.543  24.248  1.00  1.00           H  
ATOM    662 1HB  TYR A  44     -31.466  33.005  21.833  1.00  1.00           H  
ATOM    663 2HB  TYR A  44     -30.049  33.997  21.618  1.00  1.00           H  
ATOM    664  HD1 TYR A  44     -31.137  30.906  23.520  1.00  1.00           H  
ATOM    665  HD2 TYR A  44     -27.983  33.028  21.552  1.00  1.00           H  
ATOM    666  HE1 TYR A  44     -29.626  28.935  23.741  1.00  1.00           H  
ATOM    667  HE2 TYR A  44     -26.522  31.060  21.788  1.00  1.00           H  
ATOM    668  HH  TYR A  44     -26.312  29.034  22.599  1.00  1.00           H  
ATOM    669  N   LYS A  45     -29.562  34.265  25.565  1.00  1.01           N  
ATOM    670  CA  LYS A  45     -28.454  34.714  26.406  1.00  1.01           C  
ATOM    671  C   LYS A  45     -27.286  33.728  26.391  1.00  1.01           C  
ATOM    672  O   LYS A  45     -26.247  33.966  27.010  1.00  1.01           O  
ATOM    673  CB  LYS A  45     -28.925  34.926  27.856  1.00  1.01           C  
ATOM    674  CG  LYS A  45     -29.900  36.083  28.096  1.00  1.01           C  
ATOM    675  CD  LYS A  45     -30.310  36.136  29.584  1.00  1.01           C  
ATOM    676  CE  LYS A  45     -29.113  36.369  30.513  1.00  1.01           C  
ATOM    677  NZ  LYS A  45     -28.534  37.737  30.372  1.00  1.01           N  
ATOM    678  H   LYS A  45     -30.225  33.604  25.979  1.00  1.01           H  
ATOM    679  HA  LYS A  45     -28.093  35.665  26.018  1.00  1.01           H  
ATOM    680 1HB  LYS A  45     -29.406  34.016  28.214  1.00  1.01           H  
ATOM    681 2HB  LYS A  45     -28.056  35.091  28.490  1.00  1.01           H  
ATOM    682 1HG  LYS A  45     -29.441  37.027  27.807  1.00  1.01           H  
ATOM    683 2HG  LYS A  45     -30.796  35.928  27.487  1.00  1.01           H  
ATOM    684 1HD  LYS A  45     -31.008  36.939  29.753  1.00  1.01           H  
ATOM    685 2HD  LYS A  45     -30.796  35.212  29.849  1.00  1.01           H  
ATOM    686 1HE  LYS A  45     -29.435  36.224  31.543  1.00  1.01           H  
ATOM    687 2HE  LYS A  45     -28.341  35.637  30.281  1.00  1.01           H  
ATOM    688 1HZ  LYS A  45     -27.751  37.832  31.003  1.00  1.01           H  
ATOM    689 2HZ  LYS A  45     -28.219  37.872  29.422  1.00  1.01           H  
ATOM    690 3HZ  LYS A  45     -29.234  38.426  30.597  1.00  1.01           H  
ATOM    691  N   GLY A  46     -27.463  32.618  25.690  1.00  1.04           N  
ATOM    692  CA  GLY A  46     -26.472  31.550  25.679  1.00  1.04           C  
ATOM    693  C   GLY A  46     -27.042  30.337  26.398  1.00  1.04           C  
ATOM    694  O   GLY A  46     -28.264  30.238  26.578  1.00  1.04           O  
ATOM    695  H   GLY A  46     -28.325  32.507  25.176  1.00  1.04           H  
ATOM    696 1HA  GLY A  46     -26.208  31.292  24.657  1.00  1.04           H  
ATOM    697 2HA  GLY A  46     -25.561  31.880  26.175  1.00  1.04           H  
ATOM    698  N   PHE A  47     -26.171  29.398  26.761  1.00  1.07           N  
ATOM    699  CA  PHE A  47     -26.643  28.163  27.371  1.00  1.07           C  
ATOM    700  C   PHE A  47     -25.596  27.642  28.363  1.00  1.07           C  
ATOM    701  O   PHE A  47     -24.421  28.011  28.271  1.00  1.07           O  
ATOM    702  CB  PHE A  47     -26.851  27.114  26.270  1.00  1.07           C  
ATOM    703  CG  PHE A  47     -25.562  26.633  25.704  1.00  1.07           C  
ATOM    704  CD1 PHE A  47     -25.027  25.468  26.188  1.00  1.07           C  
ATOM    705  CD2 PHE A  47     -24.855  27.341  24.757  1.00  1.07           C  
ATOM    706  CE1 PHE A  47     -23.822  24.978  25.731  1.00  1.07           C  
ATOM    707  CE2 PHE A  47     -23.637  26.867  24.296  1.00  1.07           C  
ATOM    708  CZ  PHE A  47     -23.125  25.680  24.779  1.00  1.07           C  
ATOM    709  H   PHE A  47     -25.183  29.535  26.606  1.00  1.07           H  
ATOM    710  HA  PHE A  47     -27.573  28.362  27.900  1.00  1.07           H  
ATOM    711 1HB  PHE A  47     -27.386  26.255  26.670  1.00  1.07           H  
ATOM    712 2HB  PHE A  47     -27.454  27.532  25.464  1.00  1.07           H  
ATOM    713  HD1 PHE A  47     -25.589  24.947  26.941  1.00  1.07           H  
ATOM    714  HD2 PHE A  47     -25.253  28.275  24.381  1.00  1.07           H  
ATOM    715  HE1 PHE A  47     -23.416  24.045  26.122  1.00  1.07           H  
ATOM    716  HE2 PHE A  47     -23.079  27.430  23.552  1.00  1.07           H  
ATOM    717  HZ  PHE A  47     -22.166  25.303  24.414  1.00  1.07           H  
ATOM    718  N   GLU A  48     -26.015  26.772  29.284  1.00  1.09           N  
ATOM    719  CA  GLU A  48     -25.085  26.148  30.232  1.00  1.09           C  
ATOM    720  C   GLU A  48     -25.308  24.648  30.309  1.00  1.09           C  
ATOM    721  O   GLU A  48     -26.385  24.196  30.702  1.00  1.09           O  
ATOM    722  CB  GLU A  48     -25.231  26.743  31.639  1.00  1.09           C  
ATOM    723  CG  GLU A  48     -24.881  28.233  31.767  1.00  1.09           C  
ATOM    724  CD  GLU A  48     -25.009  28.761  33.184  1.00  1.09           C  
ATOM    725  OE1 GLU A  48     -25.381  28.006  34.052  1.00  1.09           O  
ATOM    726  OE2 GLU A  48     -24.732  29.919  33.393  1.00  1.09           O  
ATOM    727  H   GLU A  48     -27.007  26.540  29.295  1.00  1.09           H  
ATOM    728  HA  GLU A  48     -24.066  26.318  29.884  1.00  1.09           H  
ATOM    729 1HB  GLU A  48     -26.259  26.612  31.978  1.00  1.09           H  
ATOM    730 2HB  GLU A  48     -24.589  26.191  32.329  1.00  1.09           H  
ATOM    731 1HG  GLU A  48     -23.858  28.383  31.423  1.00  1.09           H  
ATOM    732 2HG  GLU A  48     -25.539  28.805  31.116  1.00  1.09           H  
ATOM    733  N   ASP A  49     -24.297  23.876  29.930  1.00  1.07           N  
ATOM    734  CA  ASP A  49     -24.369  22.412  29.923  1.00  1.07           C  
ATOM    735  C   ASP A  49     -25.604  21.909  29.174  1.00  1.07           C  
ATOM    736  O   ASP A  49     -26.246  20.944  29.575  1.00  1.07           O  
ATOM    737  CB  ASP A  49     -24.377  21.868  31.356  1.00  1.07           C  
ATOM    738  CG  ASP A  49     -23.084  22.187  32.109  1.00  1.07           C  
ATOM    739  OD1 ASP A  49     -22.055  22.258  31.477  1.00  1.07           O  
ATOM    740  OD2 ASP A  49     -23.138  22.360  33.302  1.00  1.07           O  
ATOM    741  H   ASP A  49     -23.440  24.322  29.631  1.00  1.07           H  
ATOM    742  HA  ASP A  49     -23.486  22.026  29.416  1.00  1.07           H  
ATOM    743 1HB  ASP A  49     -25.221  22.283  31.909  1.00  1.07           H  
ATOM    744 2HB  ASP A  49     -24.508  20.787  31.330  1.00  1.07           H  
ATOM    745  N   GLY A  50     -25.912  22.584  28.076  1.00  1.04           N  
ATOM    746  CA  GLY A  50     -27.036  22.279  27.198  1.00  1.04           C  
ATOM    747  C   GLY A  50     -28.328  23.038  27.543  1.00  1.04           C  
ATOM    748  O   GLY A  50     -29.192  23.182  26.680  1.00  1.04           O  
ATOM    749  H   GLY A  50     -25.319  23.361  27.837  1.00  1.04           H  
ATOM    750 1HA  GLY A  50     -26.753  22.504  26.170  1.00  1.04           H  
ATOM    751 2HA  GLY A  50     -27.233  21.207  27.234  1.00  1.04           H  
ATOM    752  N   ILE A  51     -28.429  23.615  28.749  1.00  1.00           N  
ATOM    753  CA  ILE A  51     -29.665  24.301  29.144  1.00  1.00           C  
ATOM    754  C   ILE A  51     -29.723  25.693  28.568  1.00  1.00           C  
ATOM    755  O   ILE A  51     -28.802  26.492  28.728  1.00  1.00           O  
ATOM    756  CB  ILE A  51     -29.811  24.401  30.681  1.00  1.00           C  
ATOM    757  CG1 ILE A  51     -29.788  23.001  31.301  1.00  1.00           C  
ATOM    758  CG2 ILE A  51     -31.123  25.135  31.047  1.00  1.00           C  
ATOM    759  CD1 ILE A  51     -30.902  22.115  30.807  1.00  1.00           C  
ATOM    760  H   ILE A  51     -27.672  23.536  29.426  1.00  1.00           H  
ATOM    761  HA  ILE A  51     -30.515  23.736  28.755  1.00  1.00           H  
ATOM    762  HB  ILE A  51     -28.961  24.951  31.090  1.00  1.00           H  
ATOM    763 1HG1 ILE A  51     -28.831  22.524  31.060  1.00  1.00           H  
ATOM    764 2HG1 ILE A  51     -29.868  23.090  32.385  1.00  1.00           H  
ATOM    765 1HG2 ILE A  51     -31.208  25.204  32.133  1.00  1.00           H  
ATOM    766 2HG2 ILE A  51     -31.122  26.139  30.626  1.00  1.00           H  
ATOM    767 3HG2 ILE A  51     -31.972  24.582  30.653  1.00  1.00           H  
ATOM    768 1HD1 ILE A  51     -30.828  21.130  31.277  1.00  1.00           H  
ATOM    769 2HD1 ILE A  51     -31.867  22.560  31.047  1.00  1.00           H  
ATOM    770 3HD1 ILE A  51     -30.812  22.010  29.734  1.00  1.00           H  
ATOM    771  N   VAL A  52     -30.806  25.982  27.879  1.00  0.97           N  
ATOM    772  CA  VAL A  52     -30.964  27.257  27.199  1.00  0.97           C  
ATOM    773  C   VAL A  52     -31.480  28.349  28.108  1.00  0.97           C  
ATOM    774  O   VAL A  52     -32.440  28.128  28.840  1.00  0.97           O  
ATOM    775  CB  VAL A  52     -31.893  27.039  26.010  1.00  0.97           C  
ATOM    776  CG1 VAL A  52     -32.224  28.322  25.329  1.00  0.97           C  
ATOM    777  CG2 VAL A  52     -31.211  26.121  25.082  1.00  0.97           C  
ATOM    778  H   VAL A  52     -31.557  25.288  27.839  1.00  0.97           H  
ATOM    779  HA  VAL A  52     -29.990  27.563  26.817  1.00  0.97           H  
ATOM    780  HB  VAL A  52     -32.799  26.600  26.352  1.00  0.97           H  
ATOM    781 1HG1 VAL A  52     -32.884  28.137  24.482  1.00  0.97           H  
ATOM    782 2HG1 VAL A  52     -32.712  28.965  26.036  1.00  0.97           H  
ATOM    783 3HG1 VAL A  52     -31.331  28.789  24.993  1.00  0.97           H  
ATOM    784 1HG2 VAL A  52     -31.841  25.917  24.225  1.00  0.97           H  
ATOM    785 2HG2 VAL A  52     -30.287  26.594  24.764  1.00  0.97           H  
ATOM    786 3HG2 VAL A  52     -30.980  25.192  25.594  1.00  0.97           H  
ATOM    787  N   GLN A  53     -30.820  29.507  28.105  1.00  0.95           N  
ATOM    788  CA  GLN A  53     -31.286  30.609  28.937  1.00  0.95           C  
ATOM    789  C   GLN A  53     -31.771  31.761  28.065  1.00  0.95           C  
ATOM    790  O   GLN A  53     -31.010  32.290  27.244  1.00  0.95           O  
ATOM    791  CB  GLN A  53     -30.183  31.096  29.870  1.00  0.95           C  
ATOM    792  CG  GLN A  53     -30.650  32.174  30.808  1.00  0.95           C  
ATOM    793  CD  GLN A  53     -29.560  32.683  31.735  1.00  0.95           C  
ATOM    794  OE1 GLN A  53     -28.525  33.177  31.282  1.00  0.95           O  
ATOM    795  NE2 GLN A  53     -29.782  32.560  33.039  1.00  0.95           N  
ATOM    796  H   GLN A  53     -29.995  29.639  27.514  1.00  0.95           H  
ATOM    797  HA  GLN A  53     -32.126  30.271  29.542  1.00  0.95           H  
ATOM    798 1HB  GLN A  53     -29.814  30.259  30.464  1.00  0.95           H  
ATOM    799 2HB  GLN A  53     -29.348  31.481  29.277  1.00  0.95           H  
ATOM    800 1HG  GLN A  53     -31.024  32.999  30.216  1.00  0.95           H  
ATOM    801 2HG  GLN A  53     -31.459  31.765  31.420  1.00  0.95           H  
ATOM    802 1HE2 GLN A  53     -29.094  32.868  33.698  1.00  0.95           H  
ATOM    803 2HE2 GLN A  53     -30.636  32.147  33.369  1.00  0.95           H  
ATOM    804  N   LEU A  54     -33.042  32.110  28.218  1.00  0.97           N  
ATOM    805  CA  LEU A  54     -33.636  33.150  27.392  1.00  0.97           C  
ATOM    806  C   LEU A  54     -34.091  34.344  28.203  1.00  0.97           C  
ATOM    807  O   LEU A  54     -34.581  34.167  29.316  1.00  0.97           O  
ATOM    808  CB  LEU A  54     -34.845  32.567  26.677  1.00  0.97           C  
ATOM    809  CG  LEU A  54     -34.544  31.333  25.880  1.00  0.97           C  
ATOM    810  CD1 LEU A  54     -35.767  30.786  25.291  1.00  0.97           C  
ATOM    811  CD2 LEU A  54     -33.569  31.651  24.840  1.00  0.97           C  
ATOM    812  H   LEU A  54     -33.614  31.621  28.913  1.00  0.97           H  
ATOM    813  HA  LEU A  54     -32.902  33.486  26.663  1.00  0.97           H  
ATOM    814 1HB  LEU A  54     -35.610  32.323  27.416  1.00  0.97           H  
ATOM    815 2HB  LEU A  54     -35.235  33.320  26.008  1.00  0.97           H  
ATOM    816  HG  LEU A  54     -34.142  30.584  26.547  1.00  0.97           H  
ATOM    817 1HD1 LEU A  54     -35.512  29.882  24.742  1.00  0.97           H  
ATOM    818 2HD1 LEU A  54     -36.470  30.553  26.077  1.00  0.97           H  
ATOM    819 3HD1 LEU A  54     -36.203  31.505  24.621  1.00  0.97           H  
ATOM    820 1HD2 LEU A  54     -33.348  30.761  24.295  1.00  0.97           H  
ATOM    821 2HD2 LEU A  54     -33.976  32.408  24.169  1.00  0.97           H  
ATOM    822 3HD2 LEU A  54     -32.672  32.021  25.304  1.00  0.97           H  
ATOM    823  N   LYS A  55     -33.999  35.536  27.625  1.00  1.02           N  
ATOM    824  CA  LYS A  55     -34.566  36.713  28.254  1.00  1.02           C  
ATOM    825  C   LYS A  55     -35.905  36.997  27.600  1.00  1.02           C  
ATOM    826  O   LYS A  55     -36.009  37.040  26.369  1.00  1.02           O  
ATOM    827  CB  LYS A  55     -33.652  37.934  28.157  1.00  1.02           C  
ATOM    828  CG  LYS A  55     -34.182  39.153  28.888  1.00  1.02           C  
ATOM    829  CD  LYS A  55     -33.160  40.300  28.961  1.00  1.02           C  
ATOM    830  CE  LYS A  55     -32.955  40.973  27.604  1.00  1.02           C  
ATOM    831  NZ  LYS A  55     -32.315  42.323  27.732  1.00  1.02           N  
ATOM    832  H   LYS A  55     -33.546  35.616  26.721  1.00  1.02           H  
ATOM    833  HA  LYS A  55     -34.738  36.502  29.298  1.00  1.02           H  
ATOM    834 1HB  LYS A  55     -32.686  37.702  28.545  1.00  1.02           H  
ATOM    835 2HB  LYS A  55     -33.531  38.204  27.139  1.00  1.02           H  
ATOM    836 1HG  LYS A  55     -35.079  39.515  28.378  1.00  1.02           H  
ATOM    837 2HG  LYS A  55     -34.467  38.865  29.905  1.00  1.02           H  
ATOM    838 1HD  LYS A  55     -33.473  41.036  29.681  1.00  1.02           H  
ATOM    839 2HD  LYS A  55     -32.207  39.897  29.293  1.00  1.02           H  
ATOM    840 1HE  LYS A  55     -32.315  40.334  26.994  1.00  1.02           H  
ATOM    841 2HE  LYS A  55     -33.913  41.091  27.112  1.00  1.02           H  
ATOM    842 1HZ  LYS A  55     -32.196  42.729  26.822  1.00  1.02           H  
ATOM    843 2HZ  LYS A  55     -32.960  42.925  28.287  1.00  1.02           H  
ATOM    844 3HZ  LYS A  55     -31.425  42.256  28.191  1.00  1.02           H  
ATOM    845  N   LEU A  56     -36.933  37.139  28.417  1.00  1.10           N  
ATOM    846  CA  LEU A  56     -38.274  37.405  27.918  1.00  1.10           C  
ATOM    847  C   LEU A  56     -38.602  38.870  28.164  1.00  1.10           C  
ATOM    848  O   LEU A  56     -38.371  39.391  29.258  1.00  1.10           O  
ATOM    849  CB  LEU A  56     -39.304  36.499  28.615  1.00  1.10           C  
ATOM    850  CG  LEU A  56     -40.780  36.621  28.152  1.00  1.10           C  
ATOM    851  CD1 LEU A  56     -40.905  36.102  26.725  1.00  1.10           C  
ATOM    852  CD2 LEU A  56     -41.691  35.829  29.108  1.00  1.10           C  
ATOM    853  H   LEU A  56     -36.759  37.072  29.418  1.00  1.10           H  
ATOM    854  HA  LEU A  56     -38.304  37.217  26.845  1.00  1.10           H  
ATOM    855 1HB  LEU A  56     -38.997  35.465  28.482  1.00  1.10           H  
ATOM    856 2HB  LEU A  56     -39.274  36.729  29.670  1.00  1.10           H  
ATOM    857  HG  LEU A  56     -41.070  37.665  28.145  1.00  1.10           H  
ATOM    858 1HD1 LEU A  56     -41.930  36.200  26.386  1.00  1.10           H  
ATOM    859 2HD1 LEU A  56     -40.261  36.677  26.079  1.00  1.10           H  
ATOM    860 3HD1 LEU A  56     -40.611  35.054  26.691  1.00  1.10           H  
ATOM    861 1HD2 LEU A  56     -42.726  35.914  28.794  1.00  1.10           H  
ATOM    862 2HD2 LEU A  56     -41.399  34.777  29.107  1.00  1.10           H  
ATOM    863 3HD2 LEU A  56     -41.590  36.231  30.102  1.00  1.10           H  
ATOM    864  N   GLN A  57     -39.097  39.540  27.134  1.00  1.21           N  
ATOM    865  CA  GLN A  57     -39.483  40.944  27.227  1.00  1.21           C  
ATOM    866  C   GLN A  57     -40.932  41.124  26.834  1.00  1.21           C  
ATOM    867  O   GLN A  57     -41.460  40.330  26.061  1.00  1.21           O  
ATOM    868  CB  GLN A  57     -38.624  41.822  26.317  1.00  1.21           C  
ATOM    869  CG  GLN A  57     -37.165  41.888  26.664  1.00  1.21           C  
ATOM    870  CD  GLN A  57     -36.416  42.797  25.704  1.00  1.21           C  
ATOM    871  OE1 GLN A  57     -36.690  42.796  24.499  1.00  1.21           O  
ATOM    872  NE2 GLN A  57     -35.486  43.585  26.219  1.00  1.21           N  
ATOM    873  H   GLN A  57     -39.217  39.047  26.248  1.00  1.21           H  
ATOM    874  HA  GLN A  57     -39.363  41.277  28.257  1.00  1.21           H  
ATOM    875 1HB  GLN A  57     -38.699  41.449  25.293  1.00  1.21           H  
ATOM    876 2HB  GLN A  57     -39.015  42.838  26.320  1.00  1.21           H  
ATOM    877 1HG  GLN A  57     -37.062  42.293  27.665  1.00  1.21           H  
ATOM    878 2HG  GLN A  57     -36.735  40.889  26.614  1.00  1.21           H  
ATOM    879 1HE2 GLN A  57     -34.982  44.210  25.628  1.00  1.21           H  
ATOM    880 2HE2 GLN A  57     -35.289  43.582  27.231  1.00  1.21           H  
ATOM    881  N   GLY A  58     -41.565  42.200  27.306  1.00  1.35           N  
ATOM    882  CA  GLY A  58     -42.932  42.503  26.886  1.00  1.35           C  
ATOM    883  C   GLY A  58     -43.957  42.456  27.987  1.00  1.35           C  
ATOM    884  O   GLY A  58     -43.652  42.133  29.135  1.00  1.35           O  
ATOM    885  H   GLY A  58     -41.096  42.818  27.954  1.00  1.35           H  
ATOM    886 1HA  GLY A  58     -42.962  43.475  26.392  1.00  1.35           H  
ATOM    887 2HA  GLY A  58     -43.240  41.781  26.156  1.00  1.35           H  
ATOM    888  N   SER A  59     -45.208  42.740  27.625  1.00  1.49           N  
ATOM    889  CA  SER A  59     -46.298  42.765  28.615  1.00  1.49           C  
ATOM    890  C   SER A  59     -46.518  41.375  29.228  1.00  1.49           C  
ATOM    891  O   SER A  59     -46.958  41.211  30.369  1.00  1.49           O  
ATOM    892  CB  SER A  59     -47.569  43.272  27.961  1.00  1.49           C  
ATOM    893  OG  SER A  59     -48.042  42.370  27.003  1.00  1.49           O  
ATOM    894  H   SER A  59     -45.376  42.951  26.635  1.00  1.49           H  
ATOM    895  HA  SER A  59     -46.023  43.451  29.416  1.00  1.49           H  
ATOM    896 1HB  SER A  59     -48.334  43.436  28.722  1.00  1.49           H  
ATOM    897 2HB  SER A  59     -47.364  44.229  27.488  1.00  1.49           H  
ATOM    898  HG  SER A  59     -48.429  41.643  27.493  1.00  1.49           H  
ATOM    899  N   CYS A  60     -46.085  40.362  28.490  1.00  1.63           N  
ATOM    900  CA  CYS A  60     -46.166  38.979  28.908  1.00  1.63           C  
ATOM    901  C   CYS A  60     -45.349  38.720  30.170  1.00  1.63           C  
ATOM    902  O   CYS A  60     -45.684  37.826  30.941  1.00  1.63           O  
ATOM    903  CB  CYS A  60     -45.664  38.079  27.784  1.00  1.63           C  
ATOM    904  SG  CYS A  60     -43.908  38.313  27.387  1.00  1.63           S  
ATOM    905  H   CYS A  60     -45.716  40.571  27.573  1.00  1.63           H  
ATOM    906  HA  CYS A  60     -47.210  38.741  29.113  1.00  1.63           H  
ATOM    907 1HB  CYS A  60     -45.810  37.033  28.061  1.00  1.63           H  
ATOM    908 2HB  CYS A  60     -46.244  38.269  26.881  1.00  1.63           H  
ATOM    909  HG  CYS A  60     -43.966  39.621  27.178  1.00  1.63           H  
ATOM    910  N   THR A  61     -44.337  39.558  30.435  1.00  1.74           N  
ATOM    911  CA  THR A  61     -43.466  39.369  31.584  1.00  1.74           C  
ATOM    912  C   THR A  61     -44.141  39.788  32.876  1.00  1.74           C  
ATOM    913  O   THR A  61     -43.585  39.599  33.959  1.00  1.74           O  
ATOM    914  CB  THR A  61     -42.140  40.136  31.440  1.00  1.74           C  
ATOM    915  OG1 THR A  61     -42.377  41.541  31.339  1.00  1.74           O  
ATOM    916  CG2 THR A  61     -41.424  39.675  30.223  1.00  1.74           C  
ATOM    917  H   THR A  61     -44.141  40.341  29.814  1.00  1.74           H  
ATOM    918  HA  THR A  61     -43.227  38.311  31.654  1.00  1.74           H  
ATOM    919  HB  THR A  61     -41.521  39.950  32.313  1.00  1.74           H  
ATOM    920  HG1 THR A  61     -42.972  41.722  30.586  1.00  1.74           H  
ATOM    921 1HG2 THR A  61     -40.497  40.220  30.149  1.00  1.74           H  
ATOM    922 2HG2 THR A  61     -41.224  38.620  30.306  1.00  1.74           H  
ATOM    923 3HG2 THR A  61     -42.035  39.867  29.346  1.00  1.74           H  
ATOM    924  N   SER A  62     -45.309  40.425  32.782  1.00  1.80           N  
ATOM    925  CA  SER A  62     -45.994  40.805  33.993  1.00  1.80           C  
ATOM    926  C   SER A  62     -46.901  39.678  34.501  1.00  1.80           C  
ATOM    927  O   SER A  62     -47.318  39.703  35.659  1.00  1.80           O  
ATOM    928  CB  SER A  62     -46.797  42.073  33.759  1.00  1.80           C  
ATOM    929  OG  SER A  62     -47.845  41.869  32.845  1.00  1.80           O  
ATOM    930  H   SER A  62     -45.745  40.614  31.878  1.00  1.80           H  
ATOM    931  HA  SER A  62     -45.249  41.015  34.759  1.00  1.80           H  
ATOM    932 1HB  SER A  62     -47.202  42.420  34.709  1.00  1.80           H  
ATOM    933 2HB  SER A  62     -46.140  42.847  33.378  1.00  1.80           H  
ATOM    934  HG  SER A  62     -47.429  41.673  31.972  1.00  1.80           H  
ATOM    935  N   CYS A  63     -47.282  38.738  33.622  1.00  1.80           N  
ATOM    936  CA  CYS A  63     -48.169  37.649  34.022  1.00  1.80           C  
ATOM    937  C   CYS A  63     -47.466  36.289  34.168  1.00  1.80           C  
ATOM    938  O   CYS A  63     -47.169  35.667  33.145  1.00  1.80           O  
ATOM    939  CB  CYS A  63     -49.293  37.505  33.023  1.00  1.80           C  
ATOM    940  SG  CYS A  63     -50.413  36.184  33.426  1.00  1.80           S  
ATOM    941  H   CYS A  63     -46.889  38.734  32.682  1.00  1.80           H  
ATOM    942  HA  CYS A  63     -48.635  37.939  34.958  1.00  1.80           H  
ATOM    943 1HB  CYS A  63     -49.861  38.434  32.975  1.00  1.80           H  
ATOM    944 2HB  CYS A  63     -48.880  37.324  32.035  1.00  1.80           H  
ATOM    945  HG  CYS A  63     -51.262  36.416  32.429  1.00  1.80           H  
ATOM    946  N   PRO A  64     -47.293  35.724  35.376  1.00  1.74           N  
ATOM    947  CA  PRO A  64     -46.658  34.431  35.604  1.00  1.74           C  
ATOM    948  C   PRO A  64     -47.242  33.306  34.754  1.00  1.74           C  
ATOM    949  O   PRO A  64     -46.508  32.450  34.266  1.00  1.74           O  
ATOM    950  CB  PRO A  64     -46.948  34.193  37.083  1.00  1.74           C  
ATOM    951  CG  PRO A  64     -47.018  35.584  37.671  1.00  1.74           C  
ATOM    952  CD  PRO A  64     -47.704  36.416  36.604  1.00  1.74           C  
ATOM    953  HA  PRO A  64     -45.583  34.507  35.444  1.00  1.74           H  
ATOM    954 1HB  PRO A  64     -47.884  33.623  37.197  1.00  1.74           H  
ATOM    955 2HB  PRO A  64     -46.146  33.582  37.523  1.00  1.74           H  
ATOM    956 1HG  PRO A  64     -47.574  35.568  38.620  1.00  1.74           H  
ATOM    957 2HG  PRO A  64     -46.006  35.950  37.900  1.00  1.74           H  
ATOM    958 1HD  PRO A  64     -48.799  36.393  36.724  1.00  1.74           H  
ATOM    959 2HD  PRO A  64     -47.292  37.431  36.641  1.00  1.74           H  
ATOM    960  N   SER A  65     -48.550  33.344  34.490  1.00  1.63           N  
ATOM    961  CA  SER A  65     -49.163  32.291  33.690  1.00  1.63           C  
ATOM    962  C   SER A  65     -48.662  32.325  32.254  1.00  1.63           C  
ATOM    963  O   SER A  65     -48.478  31.276  31.621  1.00  1.63           O  
ATOM    964  CB  SER A  65     -50.677  32.398  33.712  1.00  1.63           C  
ATOM    965  OG  SER A  65     -51.183  32.160  34.999  1.00  1.63           O  
ATOM    966  H   SER A  65     -49.130  34.079  34.868  1.00  1.63           H  
ATOM    967  HA  SER A  65     -48.883  31.329  34.120  1.00  1.63           H  
ATOM    968 1HB  SER A  65     -50.984  33.371  33.371  1.00  1.63           H  
ATOM    969 2HB  SER A  65     -51.093  31.672  33.018  1.00  1.63           H  
ATOM    970  HG  SER A  65     -52.142  32.183  34.914  1.00  1.63           H  
ATOM    971  N   SER A  66     -48.468  33.533  31.718  1.00  1.49           N  
ATOM    972  CA  SER A  66     -48.038  33.682  30.340  1.00  1.49           C  
ATOM    973  C   SER A  66     -46.558  33.381  30.244  1.00  1.49           C  
ATOM    974  O   SER A  66     -46.102  32.775  29.275  1.00  1.49           O  
ATOM    975  CB  SER A  66     -48.354  35.064  29.819  1.00  1.49           C  
ATOM    976  OG  SER A  66     -49.748  35.268  29.738  1.00  1.49           O  
ATOM    977  H   SER A  66     -48.558  34.366  32.296  1.00  1.49           H  
ATOM    978  HA  SER A  66     -48.578  32.960  29.728  1.00  1.49           H  
ATOM    979 1HB  SER A  66     -47.907  35.807  30.484  1.00  1.49           H  
ATOM    980 2HB  SER A  66     -47.903  35.195  28.839  1.00  1.49           H  
ATOM    981  HG  SER A  66     -49.867  36.184  29.483  1.00  1.49           H  
ATOM    982  N   ILE A  67     -45.810  33.736  31.290  1.00  1.35           N  
ATOM    983  CA  ILE A  67     -44.379  33.464  31.293  1.00  1.35           C  
ATOM    984  C   ILE A  67     -44.157  31.961  31.248  1.00  1.35           C  
ATOM    985  O   ILE A  67     -43.357  31.465  30.448  1.00  1.35           O  
ATOM    986  CB  ILE A  67     -43.705  34.009  32.555  1.00  1.35           C  
ATOM    987  CG1 ILE A  67     -43.739  35.511  32.560  1.00  1.35           C  
ATOM    988  CG2 ILE A  67     -42.269  33.504  32.616  1.00  1.35           C  
ATOM    989  CD1 ILE A  67     -43.372  36.098  33.880  1.00  1.35           C  
ATOM    990  H   ILE A  67     -46.243  34.242  32.066  1.00  1.35           H  
ATOM    991  HA  ILE A  67     -43.928  33.919  30.412  1.00  1.35           H  
ATOM    992  HB  ILE A  67     -44.248  33.665  33.433  1.00  1.35           H  
ATOM    993 1HG1 ILE A  67     -43.051  35.876  31.821  1.00  1.35           H  
ATOM    994 2HG1 ILE A  67     -44.740  35.848  32.297  1.00  1.35           H  
ATOM    995 1HG2 ILE A  67     -41.790  33.883  33.517  1.00  1.35           H  
ATOM    996 2HG2 ILE A  67     -42.265  32.416  32.633  1.00  1.35           H  
ATOM    997 3HG2 ILE A  67     -41.727  33.853  31.742  1.00  1.35           H  
ATOM    998 1HD1 ILE A  67     -43.406  37.165  33.821  1.00  1.35           H  
ATOM    999 2HD1 ILE A  67     -44.055  35.773  34.629  1.00  1.35           H  
ATOM   1000 3HD1 ILE A  67     -42.373  35.784  34.150  1.00  1.35           H  
ATOM   1001  N   ILE A  68     -44.888  31.239  32.100  1.00  1.23           N  
ATOM   1002  CA  ILE A  68     -44.813  29.791  32.174  1.00  1.23           C  
ATOM   1003  C   ILE A  68     -45.293  29.136  30.894  1.00  1.23           C  
ATOM   1004  O   ILE A  68     -44.649  28.216  30.387  1.00  1.23           O  
ATOM   1005  CB  ILE A  68     -45.631  29.255  33.348  1.00  1.23           C  
ATOM   1006  CG1 ILE A  68     -44.988  29.683  34.667  1.00  1.23           C  
ATOM   1007  CG2 ILE A  68     -45.722  27.741  33.242  1.00  1.23           C  
ATOM   1008  CD1 ILE A  68     -45.877  29.466  35.864  1.00  1.23           C  
ATOM   1009  H   ILE A  68     -45.519  31.721  32.743  1.00  1.23           H  
ATOM   1010  HA  ILE A  68     -43.771  29.514  32.329  1.00  1.23           H  
ATOM   1011  HB  ILE A  68     -46.634  29.688  33.318  1.00  1.23           H  
ATOM   1012 1HG1 ILE A  68     -44.071  29.120  34.809  1.00  1.23           H  
ATOM   1013 2HG1 ILE A  68     -44.735  30.740  34.608  1.00  1.23           H  
ATOM   1014 1HG2 ILE A  68     -46.312  27.355  34.070  1.00  1.23           H  
ATOM   1015 2HG2 ILE A  68     -46.199  27.472  32.300  1.00  1.23           H  
ATOM   1016 3HG2 ILE A  68     -44.721  27.309  33.274  1.00  1.23           H  
ATOM   1017 1HD1 ILE A  68     -45.359  29.794  36.764  1.00  1.23           H  
ATOM   1018 2HD1 ILE A  68     -46.794  30.048  35.739  1.00  1.23           H  
ATOM   1019 3HD1 ILE A  68     -46.123  28.410  35.951  1.00  1.23           H  
ATOM   1020  N   THR A  69     -46.419  29.603  30.353  1.00  1.12           N  
ATOM   1021  CA  THR A  69     -46.930  29.028  29.125  1.00  1.12           C  
ATOM   1022  C   THR A  69     -45.909  29.173  28.002  1.00  1.12           C  
ATOM   1023  O   THR A  69     -45.623  28.197  27.295  1.00  1.12           O  
ATOM   1024  CB  THR A  69     -48.246  29.704  28.711  1.00  1.12           C  
ATOM   1025  OG1 THR A  69     -49.236  29.490  29.731  1.00  1.12           O  
ATOM   1026  CG2 THR A  69     -48.733  29.140  27.389  1.00  1.12           C  
ATOM   1027  H   THR A  69     -46.949  30.348  30.803  1.00  1.12           H  
ATOM   1028  HA  THR A  69     -47.114  27.968  29.287  1.00  1.12           H  
ATOM   1029  HB  THR A  69     -48.080  30.776  28.604  1.00  1.12           H  
ATOM   1030  HG1 THR A  69     -48.963  29.975  30.544  1.00  1.12           H  
ATOM   1031 1HG2 THR A  69     -49.662  29.632  27.107  1.00  1.12           H  
ATOM   1032 2HG2 THR A  69     -47.978  29.319  26.622  1.00  1.12           H  
ATOM   1033 3HG2 THR A  69     -48.904  28.070  27.491  1.00  1.12           H  
ATOM   1034  N   LEU A  70     -45.331  30.369  27.847  1.00  1.04           N  
ATOM   1035  CA  LEU A  70     -44.335  30.573  26.813  1.00  1.04           C  
ATOM   1036  C   LEU A  70     -43.106  29.719  27.068  1.00  1.04           C  
ATOM   1037  O   LEU A  70     -42.565  29.114  26.143  1.00  1.04           O  
ATOM   1038  CB  LEU A  70     -43.932  32.047  26.720  1.00  1.04           C  
ATOM   1039  CG  LEU A  70     -45.008  33.009  26.180  1.00  1.04           C  
ATOM   1040  CD1 LEU A  70     -44.490  34.454  26.275  1.00  1.04           C  
ATOM   1041  CD2 LEU A  70     -45.356  32.608  24.750  1.00  1.04           C  
ATOM   1042  H   LEU A  70     -45.593  31.152  28.449  1.00  1.04           H  
ATOM   1043  HA  LEU A  70     -44.768  30.270  25.858  1.00  1.04           H  
ATOM   1044 1HB  LEU A  70     -43.667  32.387  27.727  1.00  1.04           H  
ATOM   1045 2HB  LEU A  70     -43.051  32.133  26.087  1.00  1.04           H  
ATOM   1046  HG  LEU A  70     -45.905  32.940  26.792  1.00  1.04           H  
ATOM   1047 1HD1 LEU A  70     -45.249  35.143  25.904  1.00  1.04           H  
ATOM   1048 2HD1 LEU A  70     -44.266  34.686  27.316  1.00  1.04           H  
ATOM   1049 3HD1 LEU A  70     -43.588  34.554  25.678  1.00  1.04           H  
ATOM   1050 1HD2 LEU A  70     -46.121  33.282  24.354  1.00  1.04           H  
ATOM   1051 2HD2 LEU A  70     -44.475  32.660  24.134  1.00  1.04           H  
ATOM   1052 3HD2 LEU A  70     -45.734  31.587  24.746  1.00  1.04           H  
ATOM   1053  N   LYS A  71     -42.688  29.613  28.336  1.00  0.98           N  
ATOM   1054  CA  LYS A  71     -41.535  28.794  28.664  1.00  0.98           C  
ATOM   1055  C   LYS A  71     -41.763  27.364  28.221  1.00  0.98           C  
ATOM   1056  O   LYS A  71     -40.935  26.789  27.513  1.00  0.98           O  
ATOM   1057  CB  LYS A  71     -41.264  28.811  30.169  1.00  0.98           C  
ATOM   1058  CG  LYS A  71     -40.061  27.977  30.602  1.00  0.98           C  
ATOM   1059  CD  LYS A  71     -39.876  28.005  32.114  1.00  0.98           C  
ATOM   1060  CE  LYS A  71     -40.951  27.169  32.817  1.00  0.98           C  
ATOM   1061  NZ  LYS A  71     -40.707  27.073  34.294  1.00  0.98           N  
ATOM   1062  H   LYS A  71     -43.150  30.132  29.080  1.00  0.98           H  
ATOM   1063  HA  LYS A  71     -40.668  29.181  28.134  1.00  0.98           H  
ATOM   1064 1HB  LYS A  71     -41.137  29.832  30.508  1.00  0.98           H  
ATOM   1065 2HB  LYS A  71     -42.129  28.409  30.689  1.00  0.98           H  
ATOM   1066 1HG  LYS A  71     -40.237  26.948  30.297  1.00  0.98           H  
ATOM   1067 2HG  LYS A  71     -39.154  28.326  30.117  1.00  0.98           H  
ATOM   1068 1HD  LYS A  71     -38.887  27.609  32.362  1.00  0.98           H  
ATOM   1069 2HD  LYS A  71     -39.939  29.034  32.467  1.00  0.98           H  
ATOM   1070 1HE  LYS A  71     -41.929  27.625  32.645  1.00  0.98           H  
ATOM   1071 2HE  LYS A  71     -40.953  26.164  32.388  1.00  0.98           H  
ATOM   1072 1HZ  LYS A  71     -41.434  26.511  34.715  1.00  0.98           H  
ATOM   1073 2HZ  LYS A  71     -39.808  26.640  34.459  1.00  0.98           H  
ATOM   1074 3HZ  LYS A  71     -40.716  27.996  34.704  1.00  0.98           H  
ATOM   1075  N   ASN A  72     -42.906  26.794  28.607  1.00  0.93           N  
ATOM   1076  CA  ASN A  72     -43.207  25.411  28.278  1.00  0.93           C  
ATOM   1077  C   ASN A  72     -43.281  25.209  26.767  1.00  0.93           C  
ATOM   1078  O   ASN A  72     -42.777  24.217  26.234  1.00  0.93           O  
ATOM   1079  CB  ASN A  72     -44.513  24.998  28.923  1.00  0.93           C  
ATOM   1080  CG  ASN A  72     -44.424  24.820  30.432  1.00  0.93           C  
ATOM   1081  OD1 ASN A  72     -43.343  24.681  31.016  1.00  0.93           O  
ATOM   1082  ND2 ASN A  72     -45.567  24.796  31.072  1.00  0.93           N  
ATOM   1083  H   ASN A  72     -43.569  27.330  29.168  1.00  0.93           H  
ATOM   1084  HA  ASN A  72     -42.404  24.781  28.660  1.00  0.93           H  
ATOM   1085 1HB  ASN A  72     -45.267  25.762  28.711  1.00  0.93           H  
ATOM   1086 2HB  ASN A  72     -44.856  24.067  28.477  1.00  0.93           H  
ATOM   1087 1HD2 ASN A  72     -45.583  24.652  32.062  1.00  0.93           H  
ATOM   1088 2HD2 ASN A  72     -46.422  24.905  30.569  1.00  0.93           H  
ATOM   1089  N   GLY A  73     -43.848  26.188  26.059  1.00  0.89           N  
ATOM   1090  CA  GLY A  73     -43.948  26.129  24.609  1.00  0.89           C  
ATOM   1091  C   GLY A  73     -42.559  26.010  23.994  1.00  0.89           C  
ATOM   1092  O   GLY A  73     -42.300  25.128  23.162  1.00  0.89           O  
ATOM   1093  H   GLY A  73     -44.258  26.988  26.543  1.00  0.89           H  
ATOM   1094 1HA  GLY A  73     -44.563  25.279  24.316  1.00  0.89           H  
ATOM   1095 2HA  GLY A  73     -44.437  27.033  24.247  1.00  0.89           H  
ATOM   1096  N   ILE A  74     -41.665  26.895  24.428  1.00  0.87           N  
ATOM   1097  CA  ILE A  74     -40.301  26.937  23.938  1.00  0.87           C  
ATOM   1098  C   ILE A  74     -39.555  25.652  24.290  1.00  0.87           C  
ATOM   1099  O   ILE A  74     -38.849  25.102  23.439  1.00  0.87           O  
ATOM   1100  CB  ILE A  74     -39.547  28.130  24.532  1.00  0.87           C  
ATOM   1101  CG1 ILE A  74     -40.123  29.428  24.007  1.00  0.87           C  
ATOM   1102  CG2 ILE A  74     -38.105  28.019  24.114  1.00  0.87           C  
ATOM   1103  CD1 ILE A  74     -39.656  30.667  24.744  1.00  0.87           C  
ATOM   1104  H   ILE A  74     -41.958  27.586  25.120  1.00  0.87           H  
ATOM   1105  HA  ILE A  74     -40.322  27.040  22.858  1.00  0.87           H  
ATOM   1106  HB  ILE A  74     -39.632  28.125  25.619  1.00  0.87           H  
ATOM   1107 1HG1 ILE A  74     -39.846  29.513  22.990  1.00  0.87           H  
ATOM   1108 2HG1 ILE A  74     -41.207  29.376  24.067  1.00  0.87           H  
ATOM   1109 1HG2 ILE A  74     -37.564  28.843  24.518  1.00  0.87           H  
ATOM   1110 2HG2 ILE A  74     -37.700  27.096  24.485  1.00  0.87           H  
ATOM   1111 3HG2 ILE A  74     -38.033  28.032  23.027  1.00  0.87           H  
ATOM   1112 1HD1 ILE A  74     -40.115  31.551  24.302  1.00  0.87           H  
ATOM   1113 2HD1 ILE A  74     -39.950  30.595  25.793  1.00  0.87           H  
ATOM   1114 3HD1 ILE A  74     -38.582  30.745  24.669  1.00  0.87           H  
ATOM   1115  N   GLN A  75     -39.717  25.161  25.527  1.00  0.84           N  
ATOM   1116  CA  GLN A  75     -39.042  23.937  25.950  1.00  0.84           C  
ATOM   1117  C   GLN A  75     -39.458  22.753  25.107  1.00  0.84           C  
ATOM   1118  O   GLN A  75     -38.608  21.954  24.698  1.00  0.84           O  
ATOM   1119  CB  GLN A  75     -39.392  23.580  27.407  1.00  0.84           C  
ATOM   1120  CG  GLN A  75     -38.806  24.473  28.465  1.00  0.84           C  
ATOM   1121  CD  GLN A  75     -39.278  24.121  29.848  1.00  0.84           C  
ATOM   1122  OE1 GLN A  75     -40.261  23.391  30.010  1.00  0.84           O  
ATOM   1123  NE2 GLN A  75     -38.586  24.625  30.877  1.00  0.84           N  
ATOM   1124  H   GLN A  75     -40.307  25.662  26.190  1.00  0.84           H  
ATOM   1125  HA  GLN A  75     -37.972  24.071  25.842  1.00  0.84           H  
ATOM   1126 1HB  GLN A  75     -40.475  23.599  27.523  1.00  0.84           H  
ATOM   1127 2HB  GLN A  75     -39.063  22.563  27.613  1.00  0.84           H  
ATOM   1128 1HG  GLN A  75     -37.751  24.326  28.449  1.00  0.84           H  
ATOM   1129 2HG  GLN A  75     -39.051  25.504  28.257  1.00  0.84           H  
ATOM   1130 1HE2 GLN A  75     -38.867  24.407  31.808  1.00  0.84           H  
ATOM   1131 2HE2 GLN A  75     -37.790  25.253  30.736  1.00  0.84           H  
ATOM   1132  N   ASN A  76     -40.751  22.663  24.796  1.00  0.83           N  
ATOM   1133  CA  ASN A  76     -41.249  21.563  23.995  1.00  0.83           C  
ATOM   1134  C   ASN A  76     -40.699  21.646  22.579  1.00  0.83           C  
ATOM   1135  O   ASN A  76     -40.290  20.632  22.007  1.00  0.83           O  
ATOM   1136  CB  ASN A  76     -42.767  21.565  23.996  1.00  0.83           C  
ATOM   1137  CG  ASN A  76     -43.350  21.121  25.312  1.00  0.83           C  
ATOM   1138  OD1 ASN A  76     -42.691  20.449  26.118  1.00  0.83           O  
ATOM   1139  ND2 ASN A  76     -44.584  21.485  25.547  1.00  0.83           N  
ATOM   1140  H   ASN A  76     -41.413  23.351  25.161  1.00  0.83           H  
ATOM   1141  HA  ASN A  76     -40.896  20.628  24.430  1.00  0.83           H  
ATOM   1142 1HB  ASN A  76     -43.121  22.578  23.783  1.00  0.83           H  
ATOM   1143 2HB  ASN A  76     -43.134  20.915  23.205  1.00  0.83           H  
ATOM   1144 1HD2 ASN A  76     -45.027  21.225  26.403  1.00  0.83           H  
ATOM   1145 2HD2 ASN A  76     -45.078  22.030  24.873  1.00  0.83           H  
ATOM   1146  N   MET A  77     -40.649  22.854  22.011  1.00  0.82           N  
ATOM   1147  CA  MET A  77     -40.110  22.996  20.666  1.00  0.82           C  
ATOM   1148  C   MET A  77     -38.632  22.656  20.601  1.00  0.82           C  
ATOM   1149  O   MET A  77     -38.183  21.905  19.727  1.00  0.82           O  
ATOM   1150  CB  MET A  77     -40.311  24.404  20.133  1.00  0.82           C  
ATOM   1151  CG  MET A  77     -39.801  24.544  18.702  1.00  0.82           C  
ATOM   1152  SD  MET A  77     -40.065  26.139  17.980  1.00  0.82           S  
ATOM   1153  CE  MET A  77     -41.841  26.076  17.846  1.00  0.82           C  
ATOM   1154  H   MET A  77     -41.013  23.671  22.506  1.00  0.82           H  
ATOM   1155  HA  MET A  77     -40.637  22.302  20.014  1.00  0.82           H  
ATOM   1156 1HB  MET A  77     -41.367  24.666  20.166  1.00  0.82           H  
ATOM   1157 2HB  MET A  77     -39.773  25.115  20.769  1.00  0.82           H  
ATOM   1158 1HG  MET A  77     -38.731  24.341  18.691  1.00  0.82           H  
ATOM   1159 2HG  MET A  77     -40.299  23.805  18.091  1.00  0.82           H  
ATOM   1160 1HE  MET A  77     -42.218  27.000  17.427  1.00  0.82           H  
ATOM   1161 2HE  MET A  77     -42.125  25.241  17.208  1.00  0.82           H  
ATOM   1162 3HE  MET A  77     -42.271  25.936  18.839  1.00  0.82           H  
ATOM   1163  N   LEU A  78     -37.853  23.191  21.539  1.00  0.82           N  
ATOM   1164  CA  LEU A  78     -36.436  22.912  21.487  1.00  0.82           C  
ATOM   1165  C   LEU A  78     -36.156  21.429  21.720  1.00  0.82           C  
ATOM   1166  O   LEU A  78     -35.354  20.850  21.002  1.00  0.82           O  
ATOM   1167  CB  LEU A  78     -35.672  23.820  22.456  1.00  0.82           C  
ATOM   1168  CG  LEU A  78     -35.608  25.332  22.038  1.00  0.82           C  
ATOM   1169  CD1 LEU A  78     -34.934  26.151  23.116  1.00  0.82           C  
ATOM   1170  CD2 LEU A  78     -34.849  25.450  20.744  1.00  0.82           C  
ATOM   1171  H   LEU A  78     -38.240  23.796  22.263  1.00  0.82           H  
ATOM   1172  HA  LEU A  78     -36.086  23.155  20.486  1.00  0.82           H  
ATOM   1173 1HB  LEU A  78     -36.160  23.767  23.435  1.00  0.82           H  
ATOM   1174 2HB  LEU A  78     -34.664  23.452  22.550  1.00  0.82           H  
ATOM   1175  HG  LEU A  78     -36.625  25.715  21.905  1.00  0.82           H  
ATOM   1176 1HD1 LEU A  78     -34.899  27.199  22.817  1.00  0.82           H  
ATOM   1177 2HD1 LEU A  78     -35.490  26.056  24.012  1.00  0.82           H  
ATOM   1178 3HD1 LEU A  78     -33.929  25.784  23.266  1.00  0.82           H  
ATOM   1179 1HD2 LEU A  78     -34.802  26.498  20.429  1.00  0.82           H  
ATOM   1180 2HD2 LEU A  78     -33.845  25.069  20.883  1.00  0.82           H  
ATOM   1181 3HD2 LEU A  78     -35.357  24.869  19.990  1.00  0.82           H  
ATOM   1182  N   GLN A  79     -36.858  20.768  22.649  1.00  0.83           N  
ATOM   1183  CA  GLN A  79     -36.650  19.326  22.819  1.00  0.83           C  
ATOM   1184  C   GLN A  79     -37.100  18.493  21.624  1.00  0.83           C  
ATOM   1185  O   GLN A  79     -36.464  17.491  21.292  1.00  0.83           O  
ATOM   1186  CB  GLN A  79     -37.342  18.828  24.085  1.00  0.83           C  
ATOM   1187  CG  GLN A  79     -36.604  19.148  25.345  1.00  0.83           C  
ATOM   1188  CD  GLN A  79     -35.387  18.226  25.461  1.00  0.83           C  
ATOM   1189  OE1 GLN A  79     -34.277  18.478  24.979  1.00  0.83           O  
ATOM   1190  NE2 GLN A  79     -35.611  17.099  26.130  1.00  0.83           N  
ATOM   1191  H   GLN A  79     -37.527  21.253  23.250  1.00  0.83           H  
ATOM   1192  HA  GLN A  79     -35.579  19.163  22.941  1.00  0.83           H  
ATOM   1193 1HB  GLN A  79     -38.335  19.282  24.152  1.00  0.83           H  
ATOM   1194 2HB  GLN A  79     -37.477  17.749  24.028  1.00  0.83           H  
ATOM   1195 1HG  GLN A  79     -36.262  20.185  25.305  1.00  0.83           H  
ATOM   1196 2HG  GLN A  79     -37.251  18.996  26.209  1.00  0.83           H  
ATOM   1197 1HE2 GLN A  79     -34.882  16.427  26.258  1.00  0.83           H  
ATOM   1198 2HE2 GLN A  79     -36.521  16.920  26.512  1.00  0.83           H  
ATOM   1199  N   PHE A  80     -38.198  18.896  20.982  1.00  0.85           N  
ATOM   1200  CA  PHE A  80     -38.723  18.184  19.826  1.00  0.85           C  
ATOM   1201  C   PHE A  80     -37.713  18.162  18.691  1.00  0.85           C  
ATOM   1202  O   PHE A  80     -37.420  17.109  18.121  1.00  0.85           O  
ATOM   1203  CB  PHE A  80     -40.023  18.832  19.344  1.00  0.85           C  
ATOM   1204  CG  PHE A  80     -40.608  18.208  18.114  1.00  0.85           C  
ATOM   1205  CD1 PHE A  80     -41.327  17.025  18.186  1.00  0.85           C  
ATOM   1206  CD2 PHE A  80     -40.445  18.805  16.886  1.00  0.85           C  
ATOM   1207  CE1 PHE A  80     -41.866  16.459  17.046  1.00  0.85           C  
ATOM   1208  CE2 PHE A  80     -40.976  18.250  15.745  1.00  0.85           C  
ATOM   1209  CZ  PHE A  80     -41.689  17.074  15.823  1.00  0.85           C  
ATOM   1210  H   PHE A  80     -38.710  19.712  21.313  1.00  0.85           H  
ATOM   1211  HA  PHE A  80     -38.934  17.158  20.121  1.00  0.85           H  
ATOM   1212 1HB  PHE A  80     -40.765  18.783  20.140  1.00  0.85           H  
ATOM   1213 2HB  PHE A  80     -39.843  19.886  19.139  1.00  0.85           H  
ATOM   1214  HD1 PHE A  80     -41.464  16.545  19.155  1.00  0.85           H  
ATOM   1215  HD2 PHE A  80     -39.887  19.725  16.832  1.00  0.85           H  
ATOM   1216  HE1 PHE A  80     -42.429  15.528  17.113  1.00  0.85           H  
ATOM   1217  HE2 PHE A  80     -40.835  18.737  14.784  1.00  0.85           H  
ATOM   1218  HZ  PHE A  80     -42.111  16.630  14.922  1.00  0.85           H  
ATOM   1219  N   TYR A  81     -37.191  19.337  18.351  1.00  0.87           N  
ATOM   1220  CA  TYR A  81     -36.240  19.447  17.259  1.00  0.87           C  
ATOM   1221  C   TYR A  81     -34.795  19.161  17.649  1.00  0.87           C  
ATOM   1222  O   TYR A  81     -34.006  18.712  16.812  1.00  0.87           O  
ATOM   1223  CB  TYR A  81     -36.295  20.838  16.659  1.00  0.87           C  
ATOM   1224  CG  TYR A  81     -37.524  21.140  15.868  1.00  0.87           C  
ATOM   1225  CD1 TYR A  81     -38.434  22.069  16.325  1.00  0.87           C  
ATOM   1226  CD2 TYR A  81     -37.742  20.483  14.676  1.00  0.87           C  
ATOM   1227  CE1 TYR A  81     -39.567  22.347  15.586  1.00  0.87           C  
ATOM   1228  CE2 TYR A  81     -38.868  20.754  13.937  1.00  0.87           C  
ATOM   1229  CZ  TYR A  81     -39.780  21.682  14.387  1.00  0.87           C  
ATOM   1230  OH  TYR A  81     -40.909  21.950  13.646  1.00  0.87           O  
ATOM   1231  H   TYR A  81     -37.473  20.178  18.861  1.00  0.87           H  
ATOM   1232  HA  TYR A  81     -36.522  18.723  16.496  1.00  0.87           H  
ATOM   1233 1HB  TYR A  81     -36.250  21.548  17.483  1.00  0.87           H  
ATOM   1234 2HB  TYR A  81     -35.423  21.003  16.028  1.00  0.87           H  
ATOM   1235  HD1 TYR A  81     -38.250  22.578  17.263  1.00  0.87           H  
ATOM   1236  HD2 TYR A  81     -37.020  19.748  14.319  1.00  0.87           H  
ATOM   1237  HE1 TYR A  81     -40.287  23.081  15.938  1.00  0.87           H  
ATOM   1238  HE2 TYR A  81     -39.040  20.232  12.995  1.00  0.87           H  
ATOM   1239  HH  TYR A  81     -40.961  21.326  12.912  1.00  0.87           H  
ATOM   1240  N   ILE A  82     -34.434  19.452  18.898  1.00  0.90           N  
ATOM   1241  CA  ILE A  82     -33.061  19.306  19.342  1.00  0.90           C  
ATOM   1242  C   ILE A  82     -32.894  18.528  20.656  1.00  0.90           C  
ATOM   1243  O   ILE A  82     -32.710  19.144  21.716  1.00  0.90           O  
ATOM   1244  CB  ILE A  82     -32.433  20.681  19.583  1.00  0.90           C  
ATOM   1245  CG1 ILE A  82     -32.655  21.588  18.413  1.00  0.90           C  
ATOM   1246  CG2 ILE A  82     -30.958  20.521  19.838  1.00  0.90           C  
ATOM   1247  CD1 ILE A  82     -32.181  22.948  18.680  1.00  0.90           C  
ATOM   1248  H   ILE A  82     -35.108  19.811  19.561  1.00  0.90           H  
ATOM   1249  HA  ILE A  82     -32.497  18.802  18.563  1.00  0.90           H  
ATOM   1250  HB  ILE A  82     -32.903  21.142  20.448  1.00  0.90           H  
ATOM   1251 1HG1 ILE A  82     -32.152  21.192  17.530  1.00  0.90           H  
ATOM   1252 2HG1 ILE A  82     -33.717  21.658  18.212  1.00  0.90           H  
ATOM   1253 1HG2 ILE A  82     -30.539  21.498  20.022  1.00  0.90           H  
ATOM   1254 2HG2 ILE A  82     -30.797  19.876  20.703  1.00  0.90           H  
ATOM   1255 3HG2 ILE A  82     -30.488  20.071  18.970  1.00  0.90           H  
ATOM   1256 1HD1 ILE A  82     -32.388  23.566  17.829  1.00  0.90           H  
ATOM   1257 2HD1 ILE A  82     -32.699  23.348  19.548  1.00  0.90           H  
ATOM   1258 3HD1 ILE A  82     -31.115  22.917  18.866  1.00  0.90           H  
ATOM   1259  N   PRO A  83     -32.896  17.193  20.629  1.00  0.92           N  
ATOM   1260  CA  PRO A  83     -32.640  16.357  21.776  1.00  0.92           C  
ATOM   1261  C   PRO A  83     -31.288  16.832  22.242  1.00  0.92           C  
ATOM   1262  O   PRO A  83     -30.514  17.276  21.394  1.00  0.92           O  
ATOM   1263  CB  PRO A  83     -32.634  14.942  21.190  1.00  0.92           C  
ATOM   1264  CG  PRO A  83     -33.502  15.058  19.945  1.00  0.92           C  
ATOM   1265  CD  PRO A  83     -33.234  16.452  19.404  1.00  0.92           C  
ATOM   1266  HA  PRO A  83     -33.424  16.514  22.538  1.00  0.92           H  
ATOM   1267 1HB  PRO A  83     -31.600  14.633  20.969  1.00  0.92           H  
ATOM   1268 2HB  PRO A  83     -33.033  14.231  21.925  1.00  0.92           H  
ATOM   1269 1HG  PRO A  83     -33.254  14.266  19.225  1.00  0.92           H  
ATOM   1270 2HG  PRO A  83     -34.565  14.921  20.213  1.00  0.92           H  
ATOM   1271 1HD  PRO A  83     -32.400  16.453  18.691  1.00  0.92           H  
ATOM   1272 2HD  PRO A  83     -34.163  16.819  18.964  1.00  0.92           H  
ATOM   1273  N   GLU A  84     -31.000  16.727  23.546  1.00  0.92           N  
ATOM   1274  CA  GLU A  84     -29.781  17.274  24.173  1.00  0.92           C  
ATOM   1275  C   GLU A  84     -30.096  18.552  24.957  1.00  0.92           C  
ATOM   1276  O   GLU A  84     -29.500  18.782  26.007  1.00  0.92           O  
ATOM   1277  CB  GLU A  84     -28.624  17.557  23.191  1.00  0.92           C  
ATOM   1278  CG  GLU A  84     -27.344  17.986  23.889  1.00  0.92           C  
ATOM   1279  CD  GLU A  84     -26.150  18.071  22.977  1.00  0.92           C  
ATOM   1280  OE1 GLU A  84     -26.257  17.731  21.823  1.00  0.92           O  
ATOM   1281  OE2 GLU A  84     -25.119  18.474  23.447  1.00  0.92           O  
ATOM   1282  H   GLU A  84     -31.688  16.298  24.149  1.00  0.92           H  
ATOM   1283  HA  GLU A  84     -29.414  16.539  24.888  1.00  0.92           H  
ATOM   1284 1HB  GLU A  84     -28.410  16.687  22.571  1.00  0.92           H  
ATOM   1285 2HB  GLU A  84     -28.867  18.409  22.552  1.00  0.92           H  
ATOM   1286 1HG  GLU A  84     -27.507  18.966  24.340  1.00  0.92           H  
ATOM   1287 2HG  GLU A  84     -27.131  17.281  24.689  1.00  0.92           H  
ATOM   1288  N   VAL A  85     -30.992  19.401  24.454  1.00  0.92           N  
ATOM   1289  CA  VAL A  85     -31.311  20.636  25.180  1.00  0.92           C  
ATOM   1290  C   VAL A  85     -31.778  20.416  26.631  1.00  0.92           C  
ATOM   1291  O   VAL A  85     -31.408  21.186  27.509  1.00  0.92           O  
ATOM   1292  CB  VAL A  85     -32.394  21.432  24.423  1.00  0.92           C  
ATOM   1293  CG1 VAL A  85     -32.924  22.580  25.276  1.00  0.92           C  
ATOM   1294  CG2 VAL A  85     -31.789  21.997  23.150  1.00  0.92           C  
ATOM   1295  H   VAL A  85     -31.477  19.194  23.573  1.00  0.92           H  
ATOM   1296  HA  VAL A  85     -30.407  21.246  25.210  1.00  0.92           H  
ATOM   1297  HB  VAL A  85     -33.226  20.768  24.176  1.00  0.92           H  
ATOM   1298 1HG1 VAL A  85     -33.680  23.133  24.729  1.00  0.92           H  
ATOM   1299 2HG1 VAL A  85     -33.360  22.186  26.181  1.00  0.92           H  
ATOM   1300 3HG1 VAL A  85     -32.108  23.240  25.533  1.00  0.92           H  
ATOM   1301 1HG2 VAL A  85     -32.535  22.548  22.590  1.00  0.92           H  
ATOM   1302 2HG2 VAL A  85     -30.970  22.655  23.411  1.00  0.92           H  
ATOM   1303 3HG2 VAL A  85     -31.422  21.179  22.555  1.00  0.92           H  
ATOM   1304  N   GLU A  86     -32.628  19.412  26.885  1.00  0.91           N  
ATOM   1305  CA  GLU A  86     -33.172  19.060  28.220  1.00  0.91           C  
ATOM   1306  C   GLU A  86     -34.187  20.074  28.758  1.00  0.91           C  
ATOM   1307  O   GLU A  86     -35.288  19.698  29.162  1.00  0.91           O  
ATOM   1308  CB  GLU A  86     -32.080  18.806  29.285  1.00  0.91           C  
ATOM   1309  CG  GLU A  86     -31.252  17.537  29.067  1.00  0.91           C  
ATOM   1310  CD  GLU A  86     -30.279  17.248  30.209  1.00  0.91           C  
ATOM   1311  OE1 GLU A  86     -30.212  18.032  31.129  1.00  0.91           O  
ATOM   1312  OE2 GLU A  86     -29.622  16.232  30.161  1.00  0.91           O  
ATOM   1313  H   GLU A  86     -32.942  18.861  26.096  1.00  0.91           H  
ATOM   1314  HA  GLU A  86     -33.703  18.115  28.109  1.00  0.91           H  
ATOM   1315 1HB  GLU A  86     -31.392  19.630  29.331  1.00  0.91           H  
ATOM   1316 2HB  GLU A  86     -32.550  18.730  30.264  1.00  0.91           H  
ATOM   1317 1HG  GLU A  86     -31.930  16.693  28.960  1.00  0.91           H  
ATOM   1318 2HG  GLU A  86     -30.694  17.638  28.136  1.00  0.91           H  
ATOM   1319  N   GLY A  87     -33.837  21.350  28.753  1.00  0.92           N  
ATOM   1320  CA  GLY A  87     -34.756  22.364  29.230  1.00  0.92           C  
ATOM   1321  C   GLY A  87     -34.303  23.789  28.961  1.00  0.92           C  
ATOM   1322  O   GLY A  87     -33.234  24.048  28.393  1.00  0.92           O  
ATOM   1323  H   GLY A  87     -32.906  21.583  28.423  1.00  0.92           H  
ATOM   1324 1HA  GLY A  87     -35.731  22.206  28.766  1.00  0.92           H  
ATOM   1325 2HA  GLY A  87     -34.898  22.232  30.301  1.00  0.92           H  
ATOM   1326  N   VAL A  88     -35.196  24.703  29.316  1.00  0.96           N  
ATOM   1327  CA  VAL A  88     -35.017  26.124  29.087  1.00  0.96           C  
ATOM   1328  C   VAL A  88     -35.369  26.914  30.341  1.00  0.96           C  
ATOM   1329  O   VAL A  88     -36.395  26.648  30.981  1.00  0.96           O  
ATOM   1330  CB  VAL A  88     -35.952  26.590  27.954  1.00  0.96           C  
ATOM   1331  CG1 VAL A  88     -35.739  28.060  27.636  1.00  0.96           C  
ATOM   1332  CG2 VAL A  88     -35.774  25.722  26.734  1.00  0.96           C  
ATOM   1333  H   VAL A  88     -36.033  24.387  29.777  1.00  0.96           H  
ATOM   1334  HA  VAL A  88     -33.982  26.309  28.819  1.00  0.96           H  
ATOM   1335  HB  VAL A  88     -36.961  26.517  28.300  1.00  0.96           H  
ATOM   1336 1HG1 VAL A  88     -36.439  28.348  26.862  1.00  0.96           H  
ATOM   1337 2HG1 VAL A  88     -35.907  28.670  28.519  1.00  0.96           H  
ATOM   1338 3HG1 VAL A  88     -34.722  28.211  27.286  1.00  0.96           H  
ATOM   1339 1HG2 VAL A  88     -36.465  26.052  25.991  1.00  0.96           H  
ATOM   1340 2HG2 VAL A  88     -34.779  25.798  26.361  1.00  0.96           H  
ATOM   1341 3HG2 VAL A  88     -35.978  24.692  26.964  1.00  0.96           H  
ATOM   1342  N   GLU A  89     -34.532  27.874  30.692  1.00  1.09           N  
ATOM   1343  CA  GLU A  89     -34.805  28.763  31.810  1.00  1.09           C  
ATOM   1344  C   GLU A  89     -35.145  30.143  31.264  1.00  1.09           C  
ATOM   1345  O   GLU A  89     -34.585  30.551  30.241  1.00  1.09           O  
ATOM   1346  CB  GLU A  89     -33.598  28.844  32.743  1.00  1.09           C  
ATOM   1347  CG  GLU A  89     -33.248  27.529  33.434  1.00  1.09           C  
ATOM   1348  CD  GLU A  89     -32.052  27.635  34.360  1.00  1.09           C  
ATOM   1349  OE1 GLU A  89     -31.493  28.704  34.460  1.00  1.09           O  
ATOM   1350  OE2 GLU A  89     -31.701  26.645  34.960  1.00  1.09           O  
ATOM   1351  H   GLU A  89     -33.699  28.012  30.126  1.00  1.09           H  
ATOM   1352  HA  GLU A  89     -35.665  28.391  32.365  1.00  1.09           H  
ATOM   1353 1HB  GLU A  89     -32.723  29.164  32.172  1.00  1.09           H  
ATOM   1354 2HB  GLU A  89     -33.780  29.597  33.511  1.00  1.09           H  
ATOM   1355 1HG  GLU A  89     -34.112  27.198  34.009  1.00  1.09           H  
ATOM   1356 2HG  GLU A  89     -33.051  26.781  32.672  1.00  1.09           H  
ATOM   1357  N   GLN A  90     -36.043  30.858  31.939  1.00  1.32           N  
ATOM   1358  CA  GLN A  90     -36.357  32.219  31.521  1.00  1.32           C  
ATOM   1359  C   GLN A  90     -35.729  33.233  32.458  1.00  1.32           C  
ATOM   1360  O   GLN A  90     -35.631  33.007  33.666  1.00  1.32           O  
ATOM   1361  CB  GLN A  90     -37.869  32.476  31.500  1.00  1.32           C  
ATOM   1362  CG  GLN A  90     -38.708  31.590  30.594  1.00  1.32           C  
ATOM   1363  CD  GLN A  90     -38.460  31.802  29.106  1.00  1.32           C  
ATOM   1364  OE1 GLN A  90     -38.489  32.926  28.603  1.00  1.32           O  
ATOM   1365  NE2 GLN A  90     -38.234  30.714  28.399  1.00  1.32           N  
ATOM   1366  H   GLN A  90     -36.487  30.465  32.757  1.00  1.32           H  
ATOM   1367  HA  GLN A  90     -35.955  32.387  30.522  1.00  1.32           H  
ATOM   1368 1HB  GLN A  90     -38.262  32.384  32.511  1.00  1.32           H  
ATOM   1369 2HB  GLN A  90     -38.037  33.504  31.183  1.00  1.32           H  
ATOM   1370 1HG  GLN A  90     -38.476  30.557  30.825  1.00  1.32           H  
ATOM   1371 2HG  GLN A  90     -39.763  31.792  30.793  1.00  1.32           H  
ATOM   1372 1HE2 GLN A  90     -38.073  30.783  27.416  1.00  1.32           H  
ATOM   1373 2HE2 GLN A  90     -38.235  29.826  28.854  1.00  1.32           H  
ATOM   1374  N   VAL A  91     -35.388  34.377  31.895  1.00  1.70           N  
ATOM   1375  CA  VAL A  91     -34.887  35.525  32.618  1.00  1.70           C  
ATOM   1376  C   VAL A  91     -35.774  36.720  32.300  1.00  1.70           C  
ATOM   1377  O   VAL A  91     -36.110  36.961  31.142  1.00  1.70           O  
ATOM   1378  CB  VAL A  91     -33.425  35.804  32.199  1.00  1.70           C  
ATOM   1379  CG1 VAL A  91     -32.891  37.021  32.907  1.00  1.70           C  
ATOM   1380  CG2 VAL A  91     -32.582  34.596  32.488  1.00  1.70           C  
ATOM   1381  H   VAL A  91     -35.441  34.437  30.884  1.00  1.70           H  
ATOM   1382  HA  VAL A  91     -34.926  35.324  33.688  1.00  1.70           H  
ATOM   1383  HB  VAL A  91     -33.391  36.011  31.134  1.00  1.70           H  
ATOM   1384 1HG1 VAL A  91     -31.869  37.207  32.587  1.00  1.70           H  
ATOM   1385 2HG1 VAL A  91     -33.505  37.883  32.662  1.00  1.70           H  
ATOM   1386 3HG1 VAL A  91     -32.910  36.855  33.983  1.00  1.70           H  
ATOM   1387 1HG2 VAL A  91     -31.565  34.796  32.181  1.00  1.70           H  
ATOM   1388 2HG2 VAL A  91     -32.605  34.380  33.555  1.00  1.70           H  
ATOM   1389 3HG2 VAL A  91     -32.969  33.744  31.934  1.00  1.70           H  
ATOM   1390  N   MET A  92     -36.233  37.440  33.305  1.00  2.28           N  
ATOM   1391  CA  MET A  92     -37.062  38.589  32.977  1.00  2.28           C  
ATOM   1392  C   MET A  92     -36.139  39.766  32.737  1.00  2.28           C  
ATOM   1393  O   MET A  92     -35.045  39.809  33.298  1.00  2.28           O  
ATOM   1394  CB  MET A  92     -38.067  38.874  34.079  1.00  2.28           C  
ATOM   1395  CG  MET A  92     -39.053  37.725  34.363  1.00  2.28           C  
ATOM   1396  SD  MET A  92     -40.135  37.320  32.961  1.00  2.28           S  
ATOM   1397  CE  MET A  92     -39.402  35.801  32.375  1.00  2.28           C  
ATOM   1398  H   MET A  92     -35.984  37.229  34.262  1.00  2.28           H  
ATOM   1399  HA  MET A  92     -37.607  38.400  32.050  1.00  2.28           H  
ATOM   1400 1HB  MET A  92     -37.536  39.117  35.004  1.00  2.28           H  
ATOM   1401 2HB  MET A  92     -38.656  39.756  33.806  1.00  2.28           H  
ATOM   1402 1HG  MET A  92     -38.493  36.829  34.632  1.00  2.28           H  
ATOM   1403 2HG  MET A  92     -39.684  37.996  35.212  1.00  2.28           H  
ATOM   1404 1HE  MET A  92     -39.960  35.425  31.534  1.00  2.28           H  
ATOM   1405 2HE  MET A  92     -38.391  35.981  32.068  1.00  2.28           H  
ATOM   1406 3HE  MET A  92     -39.414  35.059  33.173  1.00  2.28           H  
ATOM   1407  N   ASP A  93     -36.539  40.719  31.908  1.00  3.09           N  
ATOM   1408  CA  ASP A  93     -35.675  41.874  31.730  1.00  3.09           C  
ATOM   1409  C   ASP A  93     -35.968  42.892  32.825  1.00  3.09           C  
ATOM   1410  O   ASP A  93     -37.041  43.490  32.855  1.00  3.09           O  
ATOM   1411  CB  ASP A  93     -35.825  42.501  30.352  1.00  3.09           C  
ATOM   1412  CG  ASP A  93     -34.752  43.583  30.090  1.00  3.09           C  
ATOM   1413  OD1 ASP A  93     -34.171  44.102  31.027  1.00  3.09           O  
ATOM   1414  OD2 ASP A  93     -34.464  43.826  28.917  1.00  3.09           O  
ATOM   1415  H   ASP A  93     -37.425  40.645  31.418  1.00  3.09           H  
ATOM   1416  HA  ASP A  93     -34.640  41.553  31.839  1.00  3.09           H  
ATOM   1417 1HB  ASP A  93     -35.770  41.727  29.593  1.00  3.09           H  
ATOM   1418 2HB  ASP A  93     -36.808  42.962  30.274  1.00  3.09           H  
ATOM   1419  N   ASP A  94     -35.023  43.060  33.738  1.00  4.10           N  
ATOM   1420  CA  ASP A  94     -35.201  43.918  34.900  1.00  4.10           C  
ATOM   1421  C   ASP A  94     -34.798  45.378  34.680  1.00  4.10           C  
ATOM   1422  O   ASP A  94     -34.840  46.167  35.624  1.00  4.10           O  
ATOM   1423  CB  ASP A  94     -34.407  43.361  36.083  1.00  4.10           C  
ATOM   1424  CG  ASP A  94     -34.959  42.031  36.631  1.00  4.10           C  
ATOM   1425  OD1 ASP A  94     -36.132  41.770  36.487  1.00  4.10           O  
ATOM   1426  OD2 ASP A  94     -34.186  41.289  37.182  1.00  4.10           O  
ATOM   1427  H   ASP A  94     -34.157  42.551  33.626  1.00  4.10           H  
ATOM   1428  HA  ASP A  94     -36.257  43.906  35.163  1.00  4.10           H  
ATOM   1429 1HB  ASP A  94     -33.370  43.209  35.779  1.00  4.10           H  
ATOM   1430 2HB  ASP A  94     -34.404  44.094  36.889  1.00  4.10           H  
ATOM   1431  N   GLU A  95     -34.353  45.754  33.476  1.00  5.22           N  
ATOM   1432  CA  GLU A  95     -33.992  47.165  33.313  1.00  5.22           C  
ATOM   1433  C   GLU A  95     -35.213  48.041  33.586  1.00  5.22           C  
ATOM   1434  O   GLU A  95     -36.295  47.805  33.042  1.00  5.22           O  
ATOM   1435  CB  GLU A  95     -33.420  47.483  31.921  1.00  5.22           C  
ATOM   1436  CG  GLU A  95     -32.959  48.968  31.775  1.00  5.22           C  
ATOM   1437  CD  GLU A  95     -32.305  49.335  30.442  1.00  5.22           C  
ATOM   1438  OE1 GLU A  95     -32.069  48.469  29.638  1.00  5.22           O  
ATOM   1439  OE2 GLU A  95     -32.046  50.499  30.246  1.00  5.22           O  
ATOM   1440  H   GLU A  95     -34.310  45.096  32.684  1.00  5.22           H  
ATOM   1441  HA  GLU A  95     -33.232  47.415  34.052  1.00  5.22           H  
ATOM   1442 1HB  GLU A  95     -32.567  46.835  31.720  1.00  5.22           H  
ATOM   1443 2HB  GLU A  95     -34.174  47.276  31.161  1.00  5.22           H  
ATOM   1444 1HG  GLU A  95     -33.829  49.612  31.908  1.00  5.22           H  
ATOM   1445 2HG  GLU A  95     -32.262  49.192  32.581  1.00  5.22           H  
ATOM   1446  N   SER A  96     -35.036  49.074  34.400  1.00  6.29           N  
ATOM   1447  CA  SER A  96     -36.136  49.972  34.730  1.00  6.29           C  
ATOM   1448  C   SER A  96     -35.623  51.311  35.231  1.00  6.29           C  
ATOM   1449  O   SER A  96     -34.420  51.470  35.461  1.00  6.29           O  
ATOM   1450  CB  SER A  96     -37.035  49.368  35.800  1.00  6.29           C  
ATOM   1451  OG  SER A  96     -36.403  49.354  37.054  1.00  6.29           O  
ATOM   1452  H   SER A  96     -34.129  49.224  34.816  1.00  6.29           H  
ATOM   1453  HA  SER A  96     -36.724  50.149  33.829  1.00  6.29           H  
ATOM   1454 1HB  SER A  96     -37.963  49.931  35.869  1.00  6.29           H  
ATOM   1455 2HB  SER A  96     -37.293  48.349  35.516  1.00  6.29           H  
ATOM   1456  HG  SER A  96     -36.496  50.281  37.421  1.00  6.29           H  
ATOM   1457  N   ASP A  97     -36.571  52.234  35.394  1.00  7.16           N  
ATOM   1458  CA  ASP A  97     -36.421  53.567  35.980  1.00  7.16           C  
ATOM   1459  C   ASP A  97     -36.060  54.585  34.908  1.00  7.16           C  
ATOM   1460  O   ASP A  97     -36.037  55.786  35.178  1.00  7.16           O  
ATOM   1461  OXT ASP A  97     -36.163  54.233  33.732  1.00  7.16           O  
ATOM   1462  CB  ASP A  97     -35.374  53.585  37.107  1.00  7.16           C  
ATOM   1463  CG  ASP A  97     -35.707  52.564  38.215  1.00  7.16           C  
ATOM   1464  OD1 ASP A  97     -36.774  51.973  38.148  1.00  7.16           O  
ATOM   1465  OD2 ASP A  97     -34.916  52.390  39.106  1.00  7.16           O  
ATOM   1466  H   ASP A  97     -37.502  51.971  35.110  1.00  7.16           H  
ATOM   1467  HA  ASP A  97     -37.379  53.861  36.413  1.00  7.16           H  
ATOM   1468 1HB  ASP A  97     -34.368  53.429  36.730  1.00  7.16           H  
ATOM   1469 2HB  ASP A  97     -35.378  54.573  37.565  1.00  7.16           H  
ENDMDL

REMARK ID 697683 DOMAINID 688208 MODEL 5 2M5O_chain_A_V2
MODEL     5
ATOM      1  N   MET A   1      -0.080   1.125   0.873  1.00 22.95           N  
ATOM      2  CA  MET A   1       1.184   1.047   1.593  1.00 22.95           C  
ATOM      3  C   MET A   1       1.543   2.389   2.213  1.00 22.95           C  
ATOM      4  O   MET A   1       2.706   2.795   2.182  1.00 22.95           O  
ATOM      5  CB  MET A   1       2.300   0.595   0.650  1.00 22.95           C  
ATOM      6  CG  MET A   1       2.136  -0.817   0.089  1.00 22.95           C  
ATOM      7  SD  MET A   1       2.137  -2.091   1.371  1.00 22.95           S  
ATOM      8  CE  MET A   1       3.851  -2.044   1.896  1.00 22.95           C  
ATOM      9 1H   MET A   1       0.002   0.621   0.002  1.00 22.95           H  
ATOM     10 2H   MET A   1      -0.816   0.718   1.429  1.00 22.95           H  
ATOM     11 3H   MET A   1      -0.288   2.094   0.680  1.00 22.95           H  
ATOM     12  HA  MET A   1       1.081   0.323   2.401  1.00 22.95           H  
ATOM     13 1HB  MET A   1       2.360   1.283  -0.192  1.00 22.95           H  
ATOM     14 2HB  MET A   1       3.254   0.639   1.175  1.00 22.95           H  
ATOM     15 1HG  MET A   1       1.198  -0.881  -0.460  1.00 22.95           H  
ATOM     16 2HG  MET A   1       2.950  -1.027  -0.606  1.00 22.95           H  
ATOM     17 1HE  MET A   1       4.010  -2.778   2.687  1.00 22.95           H  
ATOM     18 2HE  MET A   1       4.498  -2.278   1.049  1.00 22.95           H  
ATOM     19 3HE  MET A   1       4.091  -1.049   2.272  1.00 22.95           H  
ATOM     20  N   GLY A   2       0.546   3.112   2.728  1.00 22.14           N  
ATOM     21  CA  GLY A   2       0.816   4.421   3.319  1.00 22.14           C  
ATOM     22  C   GLY A   2       1.058   4.332   4.822  1.00 22.14           C  
ATOM     23  O   GLY A   2       1.221   3.242   5.370  1.00 22.14           O  
ATOM     24  H   GLY A   2      -0.400   2.766   2.760  1.00 22.14           H  
ATOM     25 1HA  GLY A   2       1.684   4.870   2.836  1.00 22.14           H  
ATOM     26 2HA  GLY A   2      -0.028   5.083   3.129  1.00 22.14           H  
ATOM     27  N   HIS A   3       1.114   5.496   5.463  1.00 21.57           N  
ATOM     28  CA  HIS A   3       1.331   5.628   6.902  1.00 21.57           C  
ATOM     29  C   HIS A   3       0.068   5.276   7.693  1.00 21.57           C  
ATOM     30  O   HIS A   3      -1.039   5.622   7.273  1.00 21.57           O  
ATOM     31  CB  HIS A   3       1.808   7.055   7.230  1.00 21.57           C  
ATOM     32  CG  HIS A   3       2.291   7.248   8.646  1.00 21.57           C  
ATOM     33  ND1 HIS A   3       1.436   7.409   9.708  1.00 21.57           N  
ATOM     34  CD2 HIS A   3       3.544   7.298   9.159  1.00 21.57           C  
ATOM     35  CE1 HIS A   3       2.137   7.545  10.821  1.00 21.57           C  
ATOM     36  NE2 HIS A   3       3.422   7.484  10.514  1.00 21.57           N  
ATOM     37  H   HIS A   3       0.984   6.338   4.923  1.00 21.57           H  
ATOM     38  HA  HIS A   3       2.113   4.937   7.215  1.00 21.57           H  
ATOM     39 1HB  HIS A   3       2.620   7.328   6.556  1.00 21.57           H  
ATOM     40 2HB  HIS A   3       0.992   7.755   7.055  1.00 21.57           H  
ATOM     41  HD1 HIS A   3       0.437   7.424   9.650  1.00 21.57           H  
ATOM     42  HD2 HIS A   3       4.532   7.219   8.707  1.00 21.57           H  
ATOM     43  HE1 HIS A   3       1.637   7.673  11.778  1.00 21.57           H  
ATOM     44  N   HIS A   4       0.238   4.614   8.840  1.00 21.36           N  
ATOM     45  CA  HIS A   4      -0.878   4.277   9.722  1.00 21.36           C  
ATOM     46  C   HIS A   4      -0.570   4.751  11.140  1.00 21.36           C  
ATOM     47  O   HIS A   4       0.589   4.765  11.549  1.00 21.36           O  
ATOM     48  CB  HIS A   4      -1.127   2.761   9.736  1.00 21.36           C  
ATOM     49  CG  HIS A   4      -1.494   2.188   8.397  1.00 21.36           C  
ATOM     50  ND1 HIS A   4      -0.552   1.874   7.442  1.00 21.36           N  
ATOM     51  CD2 HIS A   4      -2.696   1.882   7.853  1.00 21.36           C  
ATOM     52  CE1 HIS A   4      -1.155   1.402   6.370  1.00 21.36           C  
ATOM     53  NE2 HIS A   4      -2.458   1.394   6.591  1.00 21.36           N  
ATOM     54  H   HIS A   4       1.173   4.347   9.113  1.00 21.36           H  
ATOM     55  HA  HIS A   4      -1.786   4.777   9.386  1.00 21.36           H  
ATOM     56 1HB  HIS A   4      -0.226   2.254  10.082  1.00 21.36           H  
ATOM     57 2HB  HIS A   4      -1.920   2.525  10.445  1.00 21.36           H  
ATOM     58  HD1 HIS A   4       0.443   1.975   7.529  1.00 21.36           H  
ATOM     59  HD2 HIS A   4      -3.718   1.959   8.223  1.00 21.36           H  
ATOM     60  HE1 HIS A   4      -0.569   1.103   5.501  1.00 21.36           H  
ATOM     61  N   HIS A   5      -1.607   5.114  11.900  1.00 21.14           N  
ATOM     62  CA  HIS A   5      -1.390   5.559  13.279  1.00 21.14           C  
ATOM     63  C   HIS A   5      -1.710   4.484  14.319  1.00 21.14           C  
ATOM     64  O   HIS A   5      -1.310   4.602  15.475  1.00 21.14           O  
ATOM     65  CB  HIS A   5      -2.248   6.796  13.570  1.00 21.14           C  
ATOM     66  CG  HIS A   5      -1.899   7.993  12.735  1.00 21.14           C  
ATOM     67  ND1 HIS A   5      -0.727   8.698  12.898  1.00 21.14           N  
ATOM     68  CD2 HIS A   5      -2.568   8.604  11.729  1.00 21.14           C  
ATOM     69  CE1 HIS A   5      -0.690   9.694  12.030  1.00 21.14           C  
ATOM     70  NE2 HIS A   5      -1.795   9.659  11.309  1.00 21.14           N  
ATOM     71  H   HIS A   5      -2.540   5.104  11.515  1.00 21.14           H  
ATOM     72  HA  HIS A   5      -0.345   5.837  13.409  1.00 21.14           H  
ATOM     73 1HB  HIS A   5      -3.299   6.556  13.403  1.00 21.14           H  
ATOM     74 2HB  HIS A   5      -2.141   7.070  14.619  1.00 21.14           H  
ATOM     75  HD2 HIS A   5      -3.540   8.315  11.327  1.00 21.14           H  
ATOM     76  HE1 HIS A   5       0.117  10.419  11.926  1.00 21.14           H  
ATOM     77  HE2 HIS A   5      -2.039  10.300  10.567  1.00 21.14           H  
ATOM     78  N   HIS A   6      -2.445   3.450  13.911  1.00 20.05           N  
ATOM     79  CA  HIS A   6      -2.838   2.353  14.803  1.00 20.05           C  
ATOM     80  C   HIS A   6      -3.546   2.819  16.081  1.00 20.05           C  
ATOM     81  O   HIS A   6      -3.229   2.357  17.177  1.00 20.05           O  
ATOM     82  CB  HIS A   6      -1.612   1.517  15.169  1.00 20.05           C  
ATOM     83  CG  HIS A   6      -0.900   0.971  13.960  1.00 20.05           C  
ATOM     84  ND1 HIS A   6      -1.431  -0.029  13.167  1.00 20.05           N  
ATOM     85  CD2 HIS A   6       0.291   1.299  13.404  1.00 20.05           C  
ATOM     86  CE1 HIS A   6      -0.591  -0.296  12.181  1.00 20.05           C  
ATOM     87  NE2 HIS A   6       0.460   0.495  12.303  1.00 20.05           N  
ATOM     88  H   HIS A   6      -2.727   3.414  12.946  1.00 20.05           H  
ATOM     89  HA  HIS A   6      -3.534   1.701  14.276  1.00 20.05           H  
ATOM     90 1HB  HIS A   6      -0.908   2.111  15.750  1.00 20.05           H  
ATOM     91 2HB  HIS A   6      -1.923   0.677  15.792  1.00 20.05           H  
ATOM     92  HD1 HIS A   6      -2.310  -0.491  13.303  1.00 20.05           H  
ATOM     93  HD2 HIS A   6       1.056   2.031  13.671  1.00 20.05           H  
ATOM     94  HE1 HIS A   6      -0.827  -1.061  11.441  1.00 20.05           H  
ATOM     95  N   HIS A   7      -4.475   3.762  15.957  1.00 17.57           N  
ATOM     96  CA  HIS A   7      -5.199   4.229  17.133  1.00 17.57           C  
ATOM     97  C   HIS A   7      -6.124   3.139  17.673  1.00 17.57           C  
ATOM     98  O   HIS A   7      -6.808   2.460  16.902  1.00 17.57           O  
ATOM     99  CB  HIS A   7      -6.002   5.499  16.804  1.00 17.57           C  
ATOM    100  CG  HIS A   7      -6.618   6.178  18.006  1.00 17.57           C  
ATOM    101  ND1 HIS A   7      -7.765   5.717  18.617  1.00 17.57           N  
ATOM    102  CD2 HIS A   7      -6.238   7.276  18.702  1.00 17.57           C  
ATOM    103  CE1 HIS A   7      -8.062   6.497  19.640  1.00 17.57           C  
ATOM    104  NE2 HIS A   7      -7.152   7.455  19.713  1.00 17.57           N  
ATOM    105  H   HIS A   7      -4.689   4.134  15.046  1.00 17.57           H  
ATOM    106  HA  HIS A   7      -4.489   4.478  17.920  1.00 17.57           H  
ATOM    107 1HB  HIS A   7      -5.350   6.217  16.305  1.00 17.57           H  
ATOM    108 2HB  HIS A   7      -6.803   5.248  16.110  1.00 17.57           H  
ATOM    109  HD1 HIS A   7      -8.300   4.918  18.344  1.00 17.57           H  
ATOM    110  HD2 HIS A   7      -5.401   7.967  18.594  1.00 17.57           H  
ATOM    111  HE1 HIS A   7      -8.938   6.288  20.257  1.00 17.57           H  
ATOM    112  N   HIS A   8      -6.160   3.005  18.997  1.00 13.94           N  
ATOM    113  CA  HIS A   8      -7.028   2.053  19.686  1.00 13.94           C  
ATOM    114  C   HIS A   8      -7.640   2.694  20.930  1.00 13.94           C  
ATOM    115  O   HIS A   8      -7.053   3.601  21.519  1.00 13.94           O  
ATOM    116  CB  HIS A   8      -6.265   0.777  20.086  1.00 13.94           C  
ATOM    117  CG  HIS A   8      -5.735  -0.042  18.918  1.00 13.94           C  
ATOM    118  ND1 HIS A   8      -6.550  -0.845  18.144  1.00 13.94           N  
ATOM    119  CD2 HIS A   8      -4.484  -0.185  18.415  1.00 13.94           C  
ATOM    120  CE1 HIS A   8      -5.823  -1.441  17.212  1.00 13.94           C  
ATOM    121  NE2 HIS A   8      -4.567  -1.062  17.355  1.00 13.94           N  
ATOM    122  H   HIS A   8      -5.557   3.595  19.552  1.00 13.94           H  
ATOM    123  HA  HIS A   8      -7.846   1.763  19.029  1.00 13.94           H  
ATOM    124 1HB  HIS A   8      -5.421   1.047  20.719  1.00 13.94           H  
ATOM    125 2HB  HIS A   8      -6.922   0.139  20.680  1.00 13.94           H  
ATOM    126  HD1 HIS A   8      -7.536  -0.966  18.251  1.00 13.94           H  
ATOM    127  HD2 HIS A   8      -3.521   0.243  18.693  1.00 13.94           H  
ATOM    128  HE1 HIS A   8      -6.288  -2.117  16.496  1.00 13.94           H  
ATOM    129  N   SER A   9      -8.808   2.203  21.333  1.00  9.99           N  
ATOM    130  CA  SER A   9      -9.483   2.678  22.540  1.00  9.99           C  
ATOM    131  C   SER A   9      -9.393   1.634  23.649  1.00  9.99           C  
ATOM    132  O   SER A   9      -9.183   0.452  23.373  1.00  9.99           O  
ATOM    133  CB  SER A   9     -10.936   2.984  22.242  1.00  9.99           C  
ATOM    134  OG  SER A   9     -11.054   4.030  21.316  1.00  9.99           O  
ATOM    135  H   SER A   9      -9.240   1.467  20.794  1.00  9.99           H  
ATOM    136  HA  SER A   9      -8.990   3.589  22.884  1.00  9.99           H  
ATOM    137 1HB  SER A   9     -11.421   2.091  21.850  1.00  9.99           H  
ATOM    138 2HB  SER A   9     -11.447   3.253  23.166  1.00  9.99           H  
ATOM    139  HG  SER A   9     -11.998   4.157  21.182  1.00  9.99           H  
ATOM    140  N   HIS A  10      -9.571   2.064  24.899  1.00  6.61           N  
ATOM    141  CA  HIS A  10      -9.522   1.141  26.031  1.00  6.61           C  
ATOM    142  C   HIS A  10     -10.648   1.406  27.031  1.00  6.61           C  
ATOM    143  O   HIS A  10     -10.572   2.318  27.864  1.00  6.61           O  
ATOM    144  CB  HIS A  10      -8.149   1.272  26.709  1.00  6.61           C  
ATOM    145  CG  HIS A  10      -7.856   0.303  27.825  1.00  6.61           C  
ATOM    146  ND1 HIS A  10      -8.238   0.521  29.146  1.00  6.61           N  
ATOM    147  CD2 HIS A  10      -7.202  -0.884  27.811  1.00  6.61           C  
ATOM    148  CE1 HIS A  10      -7.812  -0.507  29.886  1.00  6.61           C  
ATOM    149  NE2 HIS A  10      -7.191  -1.362  29.098  1.00  6.61           N  
ATOM    150  H   HIS A  10      -9.736   3.046  25.066  1.00  6.61           H  
ATOM    151  HA  HIS A  10      -9.631   0.117  25.674  1.00  6.61           H  
ATOM    152 1HB  HIS A  10      -7.369   1.153  25.954  1.00  6.61           H  
ATOM    153 2HB  HIS A  10      -8.050   2.279  27.115  1.00  6.61           H  
ATOM    154  HD2 HIS A  10      -6.761  -1.368  26.937  1.00  6.61           H  
ATOM    155  HE1 HIS A  10      -7.950  -0.627  30.962  1.00  6.61           H  
ATOM    156  HE2 HIS A  10      -6.766  -2.234  29.388  1.00  6.61           H  
ATOM    157  N   MET A  11     -11.682   0.569  26.969  1.00  4.25           N  
ATOM    158  CA  MET A  11     -12.862   0.773  27.800  1.00  4.25           C  
ATOM    159  C   MET A  11     -12.610   0.550  29.279  1.00  4.25           C  
ATOM    160  O   MET A  11     -13.296   1.128  30.116  1.00  4.25           O  
ATOM    161  CB  MET A  11     -14.004  -0.120  27.343  1.00  4.25           C  
ATOM    162  CG  MET A  11     -14.570   0.257  26.001  1.00  4.25           C  
ATOM    163  SD  MET A  11     -15.038   1.995  25.949  1.00  4.25           S  
ATOM    164  CE  MET A  11     -16.299   2.075  27.221  1.00  4.25           C  
ATOM    165  H   MET A  11     -11.671  -0.183  26.292  1.00  4.25           H  
ATOM    166  HA  MET A  11     -13.177   1.810  27.680  1.00  4.25           H  
ATOM    167 1HB  MET A  11     -13.662  -1.152  27.289  1.00  4.25           H  
ATOM    168 2HB  MET A  11     -14.813  -0.080  28.077  1.00  4.25           H  
ATOM    169 1HG  MET A  11     -13.829   0.073  25.223  1.00  4.25           H  
ATOM    170 2HG  MET A  11     -15.452  -0.347  25.787  1.00  4.25           H  
ATOM    171 1HE  MET A  11     -16.671   3.100  27.294  1.00  4.25           H  
ATOM    172 2HE  MET A  11     -17.120   1.405  26.968  1.00  4.25           H  
ATOM    173 3HE  MET A  11     -15.869   1.780  28.180  1.00  4.25           H  
ATOM    174  N   GLY A  12     -11.630  -0.278  29.618  1.00  2.80           N  
ATOM    175  CA  GLY A  12     -11.357  -0.543  31.022  1.00  2.80           C  
ATOM    176  C   GLY A  12     -11.066   0.767  31.745  1.00  2.80           C  
ATOM    177  O   GLY A  12     -11.748   1.125  32.709  1.00  2.80           O  
ATOM    178  H   GLY A  12     -11.074  -0.716  28.898  1.00  2.80           H  
ATOM    179 1HA  GLY A  12     -12.218  -1.033  31.477  1.00  2.80           H  
ATOM    180 2HA  GLY A  12     -10.508  -1.218  31.112  1.00  2.80           H  
ATOM    181  N   SER A  13     -10.062   1.503  31.266  1.00  1.96           N  
ATOM    182  CA  SER A  13      -9.734   2.761  31.898  1.00  1.96           C  
ATOM    183  C   SER A  13     -10.858   3.790  31.775  1.00  1.96           C  
ATOM    184  O   SER A  13     -11.060   4.581  32.694  1.00  1.96           O  
ATOM    185  CB  SER A  13      -8.419   3.269  31.339  1.00  1.96           C  
ATOM    186  OG  SER A  13      -8.494   3.442  29.956  1.00  1.96           O  
ATOM    187  H   SER A  13      -9.521   1.190  30.462  1.00  1.96           H  
ATOM    188  HA  SER A  13      -9.578   2.566  32.959  1.00  1.96           H  
ATOM    189 1HB  SER A  13      -8.172   4.218  31.813  1.00  1.96           H  
ATOM    190 2HB  SER A  13      -7.625   2.564  31.576  1.00  1.96           H  
ATOM    191  HG  SER A  13      -8.500   2.521  29.588  1.00  1.96           H  
ATOM    192  N   GLU A  14     -11.667   3.740  30.708  1.00  1.49           N  
ATOM    193  CA  GLU A  14     -12.771   4.696  30.651  1.00  1.49           C  
ATOM    194  C   GLU A  14     -13.750   4.448  31.801  1.00  1.49           C  
ATOM    195  O   GLU A  14     -14.170   5.391  32.486  1.00  1.49           O  
ATOM    196  CB  GLU A  14     -13.509   4.663  29.308  1.00  1.49           C  
ATOM    197  CG  GLU A  14     -14.657   5.692  29.218  1.00  1.49           C  
ATOM    198  CD  GLU A  14     -15.316   5.796  27.855  1.00  1.49           C  
ATOM    199  OE1 GLU A  14     -14.805   5.246  26.915  1.00  1.49           O  
ATOM    200  OE2 GLU A  14     -16.342   6.432  27.766  1.00  1.49           O  
ATOM    201  H   GLU A  14     -11.481   3.095  29.937  1.00  1.49           H  
ATOM    202  HA  GLU A  14     -12.357   5.698  30.776  1.00  1.49           H  
ATOM    203 1HB  GLU A  14     -12.806   4.844  28.495  1.00  1.49           H  
ATOM    204 2HB  GLU A  14     -13.938   3.671  29.156  1.00  1.49           H  
ATOM    205 1HG  GLU A  14     -15.417   5.414  29.948  1.00  1.49           H  
ATOM    206 2HG  GLU A  14     -14.268   6.669  29.500  1.00  1.49           H  
ATOM    207  N   GLU A  15     -14.100   3.179  32.038  1.00  1.21           N  
ATOM    208  CA  GLU A  15     -15.025   2.888  33.124  1.00  1.21           C  
ATOM    209  C   GLU A  15     -14.426   3.277  34.477  1.00  1.21           C  
ATOM    210  O   GLU A  15     -15.141   3.826  35.324  1.00  1.21           O  
ATOM    211  CB  GLU A  15     -15.464   1.416  33.125  1.00  1.21           C  
ATOM    212  CG  GLU A  15     -16.402   1.026  31.960  1.00  1.21           C  
ATOM    213  CD  GLU A  15     -16.896  -0.424  32.011  1.00  1.21           C  
ATOM    214  OE1 GLU A  15     -16.454  -1.168  32.858  1.00  1.21           O  
ATOM    215  OE2 GLU A  15     -17.732  -0.770  31.203  1.00  1.21           O  
ATOM    216  H   GLU A  15     -13.730   2.427  31.451  1.00  1.21           H  
ATOM    217  HA  GLU A  15     -15.918   3.493  32.971  1.00  1.21           H  
ATOM    218 1HB  GLU A  15     -14.576   0.781  33.060  1.00  1.21           H  
ATOM    219 2HB  GLU A  15     -15.965   1.185  34.063  1.00  1.21           H  
ATOM    220 1HG  GLU A  15     -17.264   1.692  31.967  1.00  1.21           H  
ATOM    221 2HG  GLU A  15     -15.866   1.187  31.021  1.00  1.21           H  
ATOM    222  N   ASP A  16     -13.115   3.042  34.672  1.00  1.03           N  
ATOM    223  CA  ASP A  16     -12.489   3.431  35.937  1.00  1.03           C  
ATOM    224  C   ASP A  16     -12.538   4.942  36.130  1.00  1.03           C  
ATOM    225  O   ASP A  16     -12.803   5.415  37.238  1.00  1.03           O  
ATOM    226  CB  ASP A  16     -11.035   2.961  36.028  1.00  1.03           C  
ATOM    227  CG  ASP A  16     -10.865   1.447  36.256  1.00  1.03           C  
ATOM    228  OD1 ASP A  16     -11.828   0.791  36.590  1.00  1.03           O  
ATOM    229  OD2 ASP A  16      -9.757   0.972  36.124  1.00  1.03           O  
ATOM    230  H   ASP A  16     -12.572   2.570  33.945  1.00  1.03           H  
ATOM    231  HA  ASP A  16     -13.046   2.967  36.750  1.00  1.03           H  
ATOM    232 1HB  ASP A  16     -10.525   3.229  35.105  1.00  1.03           H  
ATOM    233 2HB  ASP A  16     -10.534   3.494  36.834  1.00  1.03           H  
ATOM    234  N   ASP A  17     -12.314   5.715  35.054  1.00  0.91           N  
ATOM    235  CA  ASP A  17     -12.384   7.171  35.162  1.00  0.91           C  
ATOM    236  C   ASP A  17     -13.791   7.589  35.559  1.00  0.91           C  
ATOM    237  O   ASP A  17     -13.969   8.506  36.365  1.00  0.91           O  
ATOM    238  CB  ASP A  17     -11.972   7.873  33.860  1.00  0.91           C  
ATOM    239  CG  ASP A  17     -10.445   7.854  33.571  1.00  0.91           C  
ATOM    240  OD1 ASP A  17      -9.679   7.526  34.454  1.00  0.91           O  
ATOM    241  OD2 ASP A  17     -10.069   8.216  32.474  1.00  0.91           O  
ATOM    242  H   ASP A  17     -12.076   5.286  34.158  1.00  0.91           H  
ATOM    243  HA  ASP A  17     -11.699   7.491  35.946  1.00  0.91           H  
ATOM    244 1HB  ASP A  17     -12.479   7.382  33.024  1.00  0.91           H  
ATOM    245 2HB  ASP A  17     -12.312   8.905  33.882  1.00  0.91           H  
ATOM    246  N   GLY A  18     -14.790   6.876  35.031  1.00  0.83           N  
ATOM    247  CA  GLY A  18     -16.187   7.115  35.361  1.00  0.83           C  
ATOM    248  C   GLY A  18     -16.386   6.963  36.865  1.00  0.83           C  
ATOM    249  O   GLY A  18     -16.941   7.849  37.526  1.00  0.83           O  
ATOM    250  H   GLY A  18     -14.566   6.151  34.345  1.00  0.83           H  
ATOM    251 1HA  GLY A  18     -16.479   8.114  35.040  1.00  0.83           H  
ATOM    252 2HA  GLY A  18     -16.810   6.395  34.829  1.00  0.83           H  
ATOM    253  N   VAL A  19     -15.900   5.847  37.409  1.00  0.77           N  
ATOM    254  CA  VAL A  19     -16.024   5.589  38.835  1.00  0.77           C  
ATOM    255  C   VAL A  19     -15.331   6.657  39.652  1.00  0.77           C  
ATOM    256  O   VAL A  19     -15.904   7.172  40.613  1.00  0.77           O  
ATOM    257  CB  VAL A  19     -15.446   4.219  39.193  1.00  0.77           C  
ATOM    258  CG1 VAL A  19     -15.382   4.063  40.698  1.00  0.77           C  
ATOM    259  CG2 VAL A  19     -16.322   3.138  38.597  1.00  0.77           C  
ATOM    260  H   VAL A  19     -15.455   5.158  36.797  1.00  0.77           H  
ATOM    261  HA  VAL A  19     -17.069   5.592  39.094  1.00  0.77           H  
ATOM    262  HB  VAL A  19     -14.434   4.136  38.797  1.00  0.77           H  
ATOM    263 1HG1 VAL A  19     -14.975   3.088  40.949  1.00  0.77           H  
ATOM    264 2HG1 VAL A  19     -14.750   4.841  41.118  1.00  0.77           H  
ATOM    265 3HG1 VAL A  19     -16.373   4.149  41.091  1.00  0.77           H  
ATOM    266 1HG2 VAL A  19     -15.909   2.164  38.846  1.00  0.77           H  
ATOM    267 2HG2 VAL A  19     -17.334   3.219  39.003  1.00  0.77           H  
ATOM    268 3HG2 VAL A  19     -16.355   3.252  37.515  1.00  0.77           H  
ATOM    269  N   VAL A  20     -14.121   7.028  39.254  1.00  0.74           N  
ATOM    270  CA  VAL A  20     -13.404   8.058  39.975  1.00  0.74           C  
ATOM    271  C   VAL A  20     -14.148   9.376  39.946  1.00  0.74           C  
ATOM    272  O   VAL A  20     -14.205  10.078  40.960  1.00  0.74           O  
ATOM    273  CB  VAL A  20     -11.986   8.227  39.442  1.00  0.74           C  
ATOM    274  CG1 VAL A  20     -11.367   9.464  40.070  1.00  0.74           C  
ATOM    275  CG2 VAL A  20     -11.182   6.981  39.810  1.00  0.74           C  
ATOM    276  H   VAL A  20     -13.691   6.573  38.448  1.00  0.74           H  
ATOM    277  HA  VAL A  20     -13.316   7.746  41.008  1.00  0.74           H  
ATOM    278  HB  VAL A  20     -12.007   8.357  38.358  1.00  0.74           H  
ATOM    279 1HG1 VAL A  20     -10.349   9.591  39.706  1.00  0.74           H  
ATOM    280 2HG1 VAL A  20     -11.960  10.340  39.805  1.00  0.74           H  
ATOM    281 3HG1 VAL A  20     -11.362   9.350  41.145  1.00  0.74           H  
ATOM    282 1HG2 VAL A  20     -10.161   7.078  39.445  1.00  0.74           H  
ATOM    283 2HG2 VAL A  20     -11.175   6.870  40.894  1.00  0.74           H  
ATOM    284 3HG2 VAL A  20     -11.646   6.105  39.360  1.00  0.74           H  
ATOM    285  N   ALA A  21     -14.705   9.744  38.794  1.00  0.72           N  
ATOM    286  CA  ALA A  21     -15.458  10.979  38.719  1.00  0.72           C  
ATOM    287  C   ALA A  21     -16.632  10.949  39.692  1.00  0.72           C  
ATOM    288  O   ALA A  21     -16.873  11.929  40.394  1.00  0.72           O  
ATOM    289  CB  ALA A  21     -15.964  11.201  37.306  1.00  0.72           C  
ATOM    290  H   ALA A  21     -14.607   9.160  37.965  1.00  0.72           H  
ATOM    291  HA  ALA A  21     -14.799  11.799  39.001  1.00  0.72           H  
ATOM    292 1HB  ALA A  21     -16.514  12.140  37.259  1.00  0.72           H  
ATOM    293 2HB  ALA A  21     -15.118  11.234  36.621  1.00  0.72           H  
ATOM    294 3HB  ALA A  21     -16.621  10.379  37.029  1.00  0.72           H  
ATOM    295  N   MET A  22     -17.320   9.802  39.807  1.00  0.71           N  
ATOM    296  CA  MET A  22     -18.449   9.730  40.735  1.00  0.71           C  
ATOM    297  C   MET A  22     -17.968   9.853  42.178  1.00  0.71           C  
ATOM    298  O   MET A  22     -18.613  10.498  43.014  1.00  0.71           O  
ATOM    299  CB  MET A  22     -19.206   8.416  40.588  1.00  0.71           C  
ATOM    300  CG  MET A  22     -19.994   8.220  39.330  1.00  0.71           C  
ATOM    301  SD  MET A  22     -21.023   6.735  39.458  1.00  0.71           S  
ATOM    302  CE  MET A  22     -19.781   5.455  39.400  1.00  0.71           C  
ATOM    303  H   MET A  22     -17.087   9.005  39.209  1.00  0.71           H  
ATOM    304  HA  MET A  22     -19.122  10.561  40.530  1.00  0.71           H  
ATOM    305 1HB  MET A  22     -18.499   7.589  40.659  1.00  0.71           H  
ATOM    306 2HB  MET A  22     -19.906   8.318  41.410  1.00  0.71           H  
ATOM    307 1HG  MET A  22     -20.634   9.082  39.147  1.00  0.71           H  
ATOM    308 2HG  MET A  22     -19.313   8.105  38.486  1.00  0.71           H  
ATOM    309 1HE  MET A  22     -20.255   4.475  39.483  1.00  0.71           H  
ATOM    310 2HE  MET A  22     -19.244   5.519  38.455  1.00  0.71           H  
ATOM    311 3HE  MET A  22     -19.087   5.592  40.231  1.00  0.71           H  
ATOM    312  N   ILE A  23     -16.809   9.264  42.476  1.00  0.71           N  
ATOM    313  CA  ILE A  23     -16.270   9.344  43.824  1.00  0.71           C  
ATOM    314  C   ILE A  23     -15.967  10.788  44.151  1.00  0.71           C  
ATOM    315  O   ILE A  23     -16.353  11.291  45.211  1.00  0.71           O  
ATOM    316  CB  ILE A  23     -14.972   8.517  43.971  1.00  0.71           C  
ATOM    317  CG1 ILE A  23     -15.256   7.022  43.861  1.00  0.71           C  
ATOM    318  CG2 ILE A  23     -14.290   8.827  45.303  1.00  0.71           C  
ATOM    319  CD1 ILE A  23     -14.032   6.191  43.696  1.00  0.71           C  
ATOM    320  H   ILE A  23     -16.318   8.726  41.759  1.00  0.71           H  
ATOM    321  HA  ILE A  23     -17.013   8.978  44.526  1.00  0.71           H  
ATOM    322  HB  ILE A  23     -14.294   8.774  43.162  1.00  0.71           H  
ATOM    323 1HG1 ILE A  23     -15.770   6.696  44.762  1.00  0.71           H  
ATOM    324 2HG1 ILE A  23     -15.885   6.845  43.016  1.00  0.71           H  
ATOM    325 1HG2 ILE A  23     -13.369   8.255  45.381  1.00  0.71           H  
ATOM    326 2HG2 ILE A  23     -14.061   9.883  45.342  1.00  0.71           H  
ATOM    327 3HG2 ILE A  23     -14.945   8.568  46.124  1.00  0.71           H  
ATOM    328 1HD1 ILE A  23     -14.308   5.139  43.633  1.00  0.71           H  
ATOM    329 2HD1 ILE A  23     -13.510   6.472  42.798  1.00  0.71           H  
ATOM    330 3HD1 ILE A  23     -13.393   6.348  44.529  1.00  0.71           H  
ATOM    331  N   LYS A  24     -15.313  11.474  43.216  1.00  0.72           N  
ATOM    332  CA  LYS A  24     -14.937  12.853  43.427  1.00  0.72           C  
ATOM    333  C   LYS A  24     -16.173  13.735  43.577  1.00  0.72           C  
ATOM    334  O   LYS A  24     -16.216  14.566  44.480  1.00  0.72           O  
ATOM    335  CB  LYS A  24     -14.069  13.347  42.275  1.00  0.72           C  
ATOM    336  CG  LYS A  24     -13.506  14.755  42.451  1.00  0.72           C  
ATOM    337  CD  LYS A  24     -12.494  14.797  43.613  1.00  0.72           C  
ATOM    338  CE  LYS A  24     -11.607  16.062  43.562  1.00  0.72           C  
ATOM    339  NZ  LYS A  24     -12.367  17.332  43.839  1.00  0.72           N  
ATOM    340  H   LYS A  24     -15.041  11.007  42.351  1.00  0.72           H  
ATOM    341  HA  LYS A  24     -14.361  12.918  44.349  1.00  0.72           H  
ATOM    342 1HB  LYS A  24     -13.235  12.656  42.131  1.00  0.72           H  
ATOM    343 2HB  LYS A  24     -14.660  13.335  41.356  1.00  0.72           H  
ATOM    344 1HG  LYS A  24     -13.015  15.075  41.534  1.00  0.72           H  
ATOM    345 2HG  LYS A  24     -14.322  15.453  42.670  1.00  0.72           H  
ATOM    346 1HD  LYS A  24     -13.042  14.799  44.561  1.00  0.72           H  
ATOM    347 2HD  LYS A  24     -11.862  13.912  43.580  1.00  0.72           H  
ATOM    348 1HE  LYS A  24     -10.810  15.964  44.296  1.00  0.72           H  
ATOM    349 2HE  LYS A  24     -11.166  16.131  42.570  1.00  0.72           H  
ATOM    350 1HZ  LYS A  24     -11.761  18.122  43.792  1.00  0.72           H  
ATOM    351 2HZ  LYS A  24     -13.145  17.481  43.190  1.00  0.72           H  
ATOM    352 3HZ  LYS A  24     -12.808  17.314  44.763  1.00  0.72           H  
ATOM    353  N   GLU A  25     -17.200  13.550  42.736  1.00  0.73           N  
ATOM    354  CA  GLU A  25     -18.379  14.401  42.867  1.00  0.73           C  
ATOM    355  C   GLU A  25     -19.042  14.222  44.229  1.00  0.73           C  
ATOM    356  O   GLU A  25     -19.438  15.203  44.860  1.00  0.73           O  
ATOM    357  CB  GLU A  25     -19.392  14.146  41.741  1.00  0.73           C  
ATOM    358  CG  GLU A  25     -18.955  14.658  40.353  1.00  0.73           C  
ATOM    359  CD  GLU A  25     -19.954  14.353  39.244  1.00  0.73           C  
ATOM    360  OE1 GLU A  25     -20.912  13.657  39.494  1.00  0.73           O  
ATOM    361  OE2 GLU A  25     -19.755  14.830  38.148  1.00  0.73           O  
ATOM    362  H   GLU A  25     -17.147  12.850  41.995  1.00  0.73           H  
ATOM    363  HA  GLU A  25     -18.052  15.439  42.789  1.00  0.73           H  
ATOM    364 1HB  GLU A  25     -19.565  13.069  41.657  1.00  0.73           H  
ATOM    365 2HB  GLU A  25     -20.342  14.613  41.993  1.00  0.73           H  
ATOM    366 1HG  GLU A  25     -18.814  15.736  40.411  1.00  0.73           H  
ATOM    367 2HG  GLU A  25     -17.995  14.213  40.102  1.00  0.73           H  
ATOM    368  N   LEU A  26     -19.121  12.991  44.731  1.00  0.75           N  
ATOM    369  CA  LEU A  26     -19.712  12.799  46.050  1.00  0.75           C  
ATOM    370  C   LEU A  26     -18.866  13.473  47.130  1.00  0.75           C  
ATOM    371  O   LEU A  26     -19.393  14.133  48.040  1.00  0.75           O  
ATOM    372  CB  LEU A  26     -19.873  11.305  46.327  1.00  0.75           C  
ATOM    373  CG  LEU A  26     -20.955  10.613  45.508  1.00  0.75           C  
ATOM    374  CD1 LEU A  26     -20.856   9.132  45.689  1.00  0.75           C  
ATOM    375  CD2 LEU A  26     -22.333  11.111  45.979  1.00  0.75           C  
ATOM    376  H   LEU A  26     -18.796  12.186  44.188  1.00  0.75           H  
ATOM    377  HA  LEU A  26     -20.700  13.255  46.054  1.00  0.75           H  
ATOM    378 1HB  LEU A  26     -18.924  10.814  46.095  1.00  0.75           H  
ATOM    379 2HB  LEU A  26     -20.092  11.157  47.385  1.00  0.75           H  
ATOM    380  HG  LEU A  26     -20.812  10.839  44.450  1.00  0.75           H  
ATOM    381 1HD1 LEU A  26     -21.615   8.665  45.089  1.00  0.75           H  
ATOM    382 2HD1 LEU A  26     -19.879   8.800  45.356  1.00  0.75           H  
ATOM    383 3HD1 LEU A  26     -20.996   8.873  46.737  1.00  0.75           H  
ATOM    384 1HD2 LEU A  26     -23.117  10.621  45.399  1.00  0.75           H  
ATOM    385 2HD2 LEU A  26     -22.465  10.873  47.037  1.00  0.75           H  
ATOM    386 3HD2 LEU A  26     -22.397  12.190  45.839  1.00  0.75           H  
ATOM    387  N   LEU A  27     -17.550  13.384  47.003  1.00  0.77           N  
ATOM    388  CA  LEU A  27     -16.698  14.026  47.982  1.00  0.77           C  
ATOM    389  C   LEU A  27     -16.825  15.551  47.916  1.00  0.77           C  
ATOM    390  O   LEU A  27     -16.883  16.229  48.941  1.00  0.77           O  
ATOM    391  CB  LEU A  27     -15.261  13.595  47.746  1.00  0.77           C  
ATOM    392  CG  LEU A  27     -14.991  12.110  48.051  1.00  0.77           C  
ATOM    393  CD1 LEU A  27     -13.643  11.756  47.545  1.00  0.77           C  
ATOM    394  CD2 LEU A  27     -15.094  11.857  49.558  1.00  0.77           C  
ATOM    395  H   LEU A  27     -17.134  12.836  46.244  1.00  0.77           H  
ATOM    396  HA  LEU A  27     -17.003  13.683  48.959  1.00  0.77           H  
ATOM    397 1HB  LEU A  27     -15.015  13.775  46.698  1.00  0.77           H  
ATOM    398 2HB  LEU A  27     -14.602  14.201  48.366  1.00  0.77           H  
ATOM    399  HG  LEU A  27     -15.721  11.497  47.537  1.00  0.77           H  
ATOM    400 1HD1 LEU A  27     -13.468  10.707  47.734  1.00  0.77           H  
ATOM    401 2HD1 LEU A  27     -13.599  11.943  46.474  1.00  0.77           H  
ATOM    402 3HD1 LEU A  27     -12.899  12.362  48.048  1.00  0.77           H  
ATOM    403 1HD2 LEU A  27     -14.907  10.808  49.766  1.00  0.77           H  
ATOM    404 2HD2 LEU A  27     -14.362  12.467  50.082  1.00  0.77           H  
ATOM    405 3HD2 LEU A  27     -16.086  12.117  49.891  1.00  0.77           H  
ATOM    406  N   ASP A  28     -16.921  16.102  46.706  1.00  0.81           N  
ATOM    407  CA  ASP A  28     -17.031  17.549  46.532  1.00  0.81           C  
ATOM    408  C   ASP A  28     -18.394  18.138  46.882  1.00  0.81           C  
ATOM    409  O   ASP A  28     -18.469  19.288  47.339  1.00  0.81           O  
ATOM    410  CB  ASP A  28     -16.707  17.963  45.098  1.00  0.81           C  
ATOM    411  CG  ASP A  28     -15.226  17.835  44.717  1.00  0.81           C  
ATOM    412  OD1 ASP A  28     -14.388  17.638  45.579  1.00  0.81           O  
ATOM    413  OD2 ASP A  28     -14.896  17.954  43.544  1.00  0.81           O  
ATOM    414  H   ASP A  28     -16.878  15.506  45.883  1.00  0.81           H  
ATOM    415  HA  ASP A  28     -16.294  18.012  47.185  1.00  0.81           H  
ATOM    416 1HB  ASP A  28     -17.289  17.336  44.416  1.00  0.81           H  
ATOM    417 2HB  ASP A  28     -17.023  18.992  44.940  1.00  0.81           H  
ATOM    418  N   THR A  29     -19.471  17.388  46.642  1.00  0.85           N  
ATOM    419  CA  THR A  29     -20.800  17.935  46.857  1.00  0.85           C  
ATOM    420  C   THR A  29     -21.508  17.456  48.129  1.00  0.85           C  
ATOM    421  O   THR A  29     -22.430  18.129  48.594  1.00  0.85           O  
ATOM    422  CB  THR A  29     -21.686  17.633  45.628  1.00  0.85           C  
ATOM    423  OG1 THR A  29     -21.832  16.220  45.458  1.00  0.85           O  
ATOM    424  CG2 THR A  29     -21.030  18.203  44.375  1.00  0.85           C  
ATOM    425  H   THR A  29     -19.370  16.455  46.244  1.00  0.85           H  
ATOM    426  HA  THR A  29     -20.706  19.017  46.930  1.00  0.85           H  
ATOM    427  HB  THR A  29     -22.667  18.082  45.767  1.00  0.85           H  
ATOM    428  HG1 THR A  29     -20.955  15.832  45.256  1.00  0.85           H  
ATOM    429 1HG2 THR A  29     -21.655  17.990  43.508  1.00  0.85           H  
ATOM    430 2HG2 THR A  29     -20.912  19.280  44.484  1.00  0.85           H  
ATOM    431 3HG2 THR A  29     -20.051  17.740  44.236  1.00  0.85           H  
ATOM    432  N   ARG A  30     -21.097  16.324  48.712  1.00  0.92           N  
ATOM    433  CA  ARG A  30     -21.789  15.824  49.897  1.00  0.92           C  
ATOM    434  C   ARG A  30     -20.884  15.726  51.134  1.00  0.92           C  
ATOM    435  O   ARG A  30     -21.253  16.156  52.232  1.00  0.92           O  
ATOM    436  CB  ARG A  30     -22.329  14.441  49.604  1.00  0.92           C  
ATOM    437  CG  ARG A  30     -23.339  14.330  48.477  1.00  0.92           C  
ATOM    438  CD  ARG A  30     -24.641  14.926  48.821  1.00  0.92           C  
ATOM    439  NE  ARG A  30     -25.261  14.232  49.938  1.00  0.92           N  
ATOM    440  CZ  ARG A  30     -25.975  13.098  49.814  1.00  0.92           C  
ATOM    441  NH1 ARG A  30     -26.126  12.564  48.625  1.00  0.92           N  
ATOM    442  NH2 ARG A  30     -26.513  12.528  50.880  1.00  0.92           N  
ATOM    443  H   ARG A  30     -20.346  15.770  48.315  1.00  0.92           H  
ATOM    444  HA  ARG A  30     -22.620  16.490  50.125  1.00  0.92           H  
ATOM    445 1HB  ARG A  30     -21.505  13.778  49.371  1.00  0.92           H  
ATOM    446 2HB  ARG A  30     -22.808  14.071  50.492  1.00  0.92           H  
ATOM    447 1HG  ARG A  30     -22.949  14.830  47.590  1.00  0.92           H  
ATOM    448 2HG  ARG A  30     -23.500  13.275  48.252  1.00  0.92           H  
ATOM    449 1HD  ARG A  30     -24.500  15.973  49.100  1.00  0.92           H  
ATOM    450 2HD  ARG A  30     -25.308  14.864  47.963  1.00  0.92           H  
ATOM    451  HE  ARG A  30     -25.156  14.630  50.861  1.00  0.92           H  
ATOM    452 1HH1 ARG A  30     -25.710  13.006  47.819  1.00  0.92           H  
ATOM    453 2HH1 ARG A  30     -26.651  11.702  48.505  1.00  0.92           H  
ATOM    454 1HH2 ARG A  30     -26.391  12.948  51.791  1.00  0.92           H  
ATOM    455 2HH2 ARG A  30     -27.049  11.677  50.788  1.00  0.92           H  
ATOM    456  N   ILE A  31     -19.664  15.221  50.961  1.00  1.00           N  
ATOM    457  CA  ILE A  31     -18.799  15.051  52.134  1.00  1.00           C  
ATOM    458  C   ILE A  31     -18.064  16.317  52.522  1.00  1.00           C  
ATOM    459  O   ILE A  31     -18.123  16.736  53.677  1.00  1.00           O  
ATOM    460  CB  ILE A  31     -17.769  13.953  51.918  1.00  1.00           C  
ATOM    461  CG1 ILE A  31     -18.471  12.602  51.662  1.00  1.00           C  
ATOM    462  CG2 ILE A  31     -16.799  13.896  53.081  1.00  1.00           C  
ATOM    463  CD1 ILE A  31     -19.376  12.168  52.801  1.00  1.00           C  
ATOM    464  H   ILE A  31     -19.374  14.901  50.034  1.00  1.00           H  
ATOM    465  HA  ILE A  31     -19.426  14.759  52.975  1.00  1.00           H  
ATOM    466  HB  ILE A  31     -17.202  14.195  51.044  1.00  1.00           H  
ATOM    467 1HG1 ILE A  31     -19.066  12.677  50.748  1.00  1.00           H  
ATOM    468 2HG1 ILE A  31     -17.720  11.834  51.519  1.00  1.00           H  
ATOM    469 1HG2 ILE A  31     -16.048  13.147  52.875  1.00  1.00           H  
ATOM    470 2HG2 ILE A  31     -16.313  14.864  53.196  1.00  1.00           H  
ATOM    471 3HG2 ILE A  31     -17.330  13.648  53.999  1.00  1.00           H  
ATOM    472 1HD1 ILE A  31     -19.830  11.210  52.562  1.00  1.00           H  
ATOM    473 2HD1 ILE A  31     -18.804  12.071  53.719  1.00  1.00           H  
ATOM    474 3HD1 ILE A  31     -20.157  12.913  52.943  1.00  1.00           H  
ATOM    475  N   ARG A  32     -17.406  16.946  51.560  1.00  1.10           N  
ATOM    476  CA  ARG A  32     -16.688  18.181  51.795  1.00  1.10           C  
ATOM    477  C   ARG A  32     -17.466  19.194  52.636  1.00  1.10           C  
ATOM    478  O   ARG A  32     -17.008  19.491  53.736  1.00  1.10           O  
ATOM    479  CB  ARG A  32     -16.246  18.797  50.473  1.00  1.10           C  
ATOM    480  CG  ARG A  32     -15.580  20.144  50.558  1.00  1.10           C  
ATOM    481  CD  ARG A  32     -15.434  20.736  49.215  1.00  1.10           C  
ATOM    482  NE  ARG A  32     -16.737  20.990  48.631  1.00  1.10           N  
ATOM    483  CZ  ARG A  32     -17.516  22.051  48.876  1.00  1.10           C  
ATOM    484  NH1 ARG A  32     -17.113  23.011  49.664  1.00  1.10           N  
ATOM    485  NH2 ARG A  32     -18.696  22.084  48.301  1.00  1.10           N  
ATOM    486  H   ARG A  32     -17.375  16.550  50.627  1.00  1.10           H  
ATOM    487  HA  ARG A  32     -15.776  17.930  52.341  1.00  1.10           H  
ATOM    488 1HB  ARG A  32     -15.481  18.140  50.057  1.00  1.10           H  
ATOM    489 2HB  ARG A  32     -17.026  18.820  49.737  1.00  1.10           H  
ATOM    490 1HG  ARG A  32     -16.178  20.813  51.169  1.00  1.10           H  
ATOM    491 2HG  ARG A  32     -14.598  20.041  50.984  1.00  1.10           H  
ATOM    492 1HD  ARG A  32     -14.896  21.679  49.284  1.00  1.10           H  
ATOM    493 2HD  ARG A  32     -14.895  20.046  48.566  1.00  1.10           H  
ATOM    494  HE  ARG A  32     -17.141  20.275  48.022  1.00  1.10           H  
ATOM    495 1HH1 ARG A  32     -16.196  22.946  50.090  1.00  1.10           H  
ATOM    496 2HH1 ARG A  32     -17.708  23.802  49.855  1.00  1.10           H  
ATOM    497 1HH2 ARG A  32     -18.956  21.276  47.716  1.00  1.10           H  
ATOM    498 2HH2 ARG A  32     -19.324  22.856  48.454  1.00  1.10           H  
ATOM    499  N   PRO A  33     -18.649  19.730  52.220  1.00  1.22           N  
ATOM    500  CA  PRO A  33     -19.358  20.731  52.991  1.00  1.22           C  
ATOM    501  C   PRO A  33     -19.813  20.213  54.352  1.00  1.22           C  
ATOM    502  O   PRO A  33     -19.930  20.980  55.307  1.00  1.22           O  
ATOM    503  CB  PRO A  33     -20.565  21.054  52.099  1.00  1.22           C  
ATOM    504  CG  PRO A  33     -20.745  19.829  51.217  1.00  1.22           C  
ATOM    505  CD  PRO A  33     -19.361  19.313  50.977  1.00  1.22           C  
ATOM    506  HA  PRO A  33     -18.713  21.616  53.101  1.00  1.22           H  
ATOM    507 1HB  PRO A  33     -21.448  21.251  52.727  1.00  1.22           H  
ATOM    508 2HB  PRO A  33     -20.370  21.968  51.522  1.00  1.22           H  
ATOM    509 1HG  PRO A  33     -21.387  19.086  51.717  1.00  1.22           H  
ATOM    510 2HG  PRO A  33     -21.256  20.099  50.277  1.00  1.22           H  
ATOM    511 1HD  PRO A  33     -19.430  18.247  50.850  1.00  1.22           H  
ATOM    512 2HD  PRO A  33     -18.960  19.807  50.102  1.00  1.22           H  
ATOM    513  N   THR A  34     -20.000  18.898  54.483  1.00  1.36           N  
ATOM    514  CA  THR A  34     -20.423  18.362  55.764  1.00  1.36           C  
ATOM    515  C   THR A  34     -19.278  18.493  56.743  1.00  1.36           C  
ATOM    516  O   THR A  34     -19.453  18.897  57.889  1.00  1.36           O  
ATOM    517  CB  THR A  34     -20.858  16.888  55.664  1.00  1.36           C  
ATOM    518  OG1 THR A  34     -21.979  16.763  54.767  1.00  1.36           O  
ATOM    519  CG2 THR A  34     -21.242  16.371  57.034  1.00  1.36           C  
ATOM    520  H   THR A  34     -19.871  18.263  53.704  1.00  1.36           H  
ATOM    521  HA  THR A  34     -21.262  18.951  56.135  1.00  1.36           H  
ATOM    522  HB  THR A  34     -20.035  16.288  55.281  1.00  1.36           H  
ATOM    523  HG1 THR A  34     -21.654  16.654  53.840  1.00  1.36           H  
ATOM    524 1HG2 THR A  34     -21.542  15.328  56.953  1.00  1.36           H  
ATOM    525 2HG2 THR A  34     -20.386  16.455  57.705  1.00  1.36           H  
ATOM    526 3HG2 THR A  34     -22.070  16.960  57.425  1.00  1.36           H  
ATOM    527  N   VAL A  35     -18.096  18.144  56.267  1.00  1.50           N  
ATOM    528  CA  VAL A  35     -16.888  18.184  57.064  1.00  1.50           C  
ATOM    529  C   VAL A  35     -16.473  19.634  57.340  1.00  1.50           C  
ATOM    530  O   VAL A  35     -16.042  19.972  58.449  1.00  1.50           O  
ATOM    531  CB  VAL A  35     -15.788  17.374  56.384  1.00  1.50           C  
ATOM    532  CG1 VAL A  35     -14.516  17.506  57.151  1.00  1.50           C  
ATOM    533  CG2 VAL A  35     -16.239  15.954  56.323  1.00  1.50           C  
ATOM    534  H   VAL A  35     -18.042  17.818  55.299  1.00  1.50           H  
ATOM    535  HA  VAL A  35     -17.101  17.705  58.021  1.00  1.50           H  
ATOM    536  HB  VAL A  35     -15.618  17.762  55.373  1.00  1.50           H  
ATOM    537 1HG1 VAL A  35     -13.721  16.943  56.677  1.00  1.50           H  
ATOM    538 2HG1 VAL A  35     -14.268  18.536  57.176  1.00  1.50           H  
ATOM    539 3HG1 VAL A  35     -14.658  17.141  58.166  1.00  1.50           H  
ATOM    540 1HG2 VAL A  35     -15.499  15.347  55.849  1.00  1.50           H  
ATOM    541 2HG2 VAL A  35     -16.402  15.608  57.335  1.00  1.50           H  
ATOM    542 3HG2 VAL A  35     -17.166  15.884  55.766  1.00  1.50           H  
ATOM    543  N   GLN A  36     -16.627  20.511  56.343  1.00  1.63           N  
ATOM    544  CA  GLN A  36     -16.272  21.915  56.532  1.00  1.63           C  
ATOM    545  C   GLN A  36     -17.091  22.552  57.656  1.00  1.63           C  
ATOM    546  O   GLN A  36     -16.550  23.331  58.449  1.00  1.63           O  
ATOM    547  CB  GLN A  36     -16.404  22.703  55.226  1.00  1.63           C  
ATOM    548  CG  GLN A  36     -15.334  22.357  54.164  1.00  1.63           C  
ATOM    549  CD  GLN A  36     -15.493  23.160  52.879  1.00  1.63           C  
ATOM    550  OE1 GLN A  36     -16.571  23.712  52.601  1.00  1.63           O  
ATOM    551  NE2 GLN A  36     -14.421  23.246  52.083  1.00  1.63           N  
ATOM    552  H   GLN A  36     -16.966  20.191  55.437  1.00  1.63           H  
ATOM    553  HA  GLN A  36     -15.246  21.975  56.839  1.00  1.63           H  
ATOM    554 1HB  GLN A  36     -17.383  22.514  54.800  1.00  1.63           H  
ATOM    555 2HB  GLN A  36     -16.339  23.768  55.436  1.00  1.63           H  
ATOM    556 1HG  GLN A  36     -14.347  22.573  54.580  1.00  1.63           H  
ATOM    557 2HG  GLN A  36     -15.389  21.302  53.919  1.00  1.63           H  
ATOM    558 1HE2 GLN A  36     -14.440  23.776  51.244  1.00  1.63           H  
ATOM    559 2HE2 GLN A  36     -13.543  22.757  52.334  1.00  1.63           H  
ATOM    560  N   GLU A  37     -18.362  22.167  57.808  1.00  1.72           N  
ATOM    561  CA  GLU A  37     -19.172  22.711  58.902  1.00  1.72           C  
ATOM    562  C   GLU A  37     -18.621  22.333  60.291  1.00  1.72           C  
ATOM    563  O   GLU A  37     -18.930  23.003  61.278  1.00  1.72           O  
ATOM    564  CB  GLU A  37     -20.647  22.290  58.797  1.00  1.72           C  
ATOM    565  CG  GLU A  37     -21.435  22.960  57.659  1.00  1.72           C  
ATOM    566  CD  GLU A  37     -22.916  22.576  57.622  1.00  1.72           C  
ATOM    567  OE1 GLU A  37     -23.358  21.839  58.477  1.00  1.72           O  
ATOM    568  OE2 GLU A  37     -23.599  23.034  56.732  1.00  1.72           O  
ATOM    569  H   GLU A  37     -18.793  21.538  57.125  1.00  1.72           H  
ATOM    570  HA  GLU A  37     -19.142  23.797  58.825  1.00  1.72           H  
ATOM    571 1HB  GLU A  37     -20.697  21.210  58.638  1.00  1.72           H  
ATOM    572 2HB  GLU A  37     -21.155  22.506  59.736  1.00  1.72           H  
ATOM    573 1HG  GLU A  37     -21.361  24.039  57.779  1.00  1.72           H  
ATOM    574 2HG  GLU A  37     -20.976  22.705  56.716  1.00  1.72           H  
ATOM    575  N   ASP A  38     -17.825  21.257  60.371  1.00  1.75           N  
ATOM    576  CA  ASP A  38     -17.236  20.788  61.621  1.00  1.75           C  
ATOM    577  C   ASP A  38     -15.809  21.306  61.851  1.00  1.75           C  
ATOM    578  O   ASP A  38     -15.151  20.898  62.813  1.00  1.75           O  
ATOM    579  CB  ASP A  38     -17.240  19.255  61.689  1.00  1.75           C  
ATOM    580  CG  ASP A  38     -18.641  18.639  61.865  1.00  1.75           C  
ATOM    581  OD1 ASP A  38     -19.490  19.268  62.464  1.00  1.75           O  
ATOM    582  OD2 ASP A  38     -18.836  17.534  61.420  1.00  1.75           O  
ATOM    583  H   ASP A  38     -17.570  20.758  59.524  1.00  1.75           H  
ATOM    584  HA  ASP A  38     -17.854  21.154  62.439  1.00  1.75           H  
ATOM    585 1HB  ASP A  38     -16.805  18.862  60.765  1.00  1.75           H  
ATOM    586 2HB  ASP A  38     -16.607  18.928  62.512  1.00  1.75           H  
ATOM    587  N   GLY A  39     -15.319  22.204  60.985  1.00  1.69           N  
ATOM    588  CA  GLY A  39     -13.977  22.749  61.166  1.00  1.69           C  
ATOM    589  C   GLY A  39     -12.844  22.052  60.400  1.00  1.69           C  
ATOM    590  O   GLY A  39     -11.668  22.245  60.743  1.00  1.69           O  
ATOM    591  H   GLY A  39     -15.878  22.528  60.193  1.00  1.69           H  
ATOM    592 1HA  GLY A  39     -13.998  23.798  60.870  1.00  1.69           H  
ATOM    593 2HA  GLY A  39     -13.739  22.743  62.228  1.00  1.69           H  
ATOM    594  N   GLY A  40     -13.164  21.221  59.399  1.00  1.56           N  
ATOM    595  CA  GLY A  40     -12.098  20.562  58.641  1.00  1.56           C  
ATOM    596  C   GLY A  40     -12.397  20.395  57.172  1.00  1.56           C  
ATOM    597  O   GLY A  40     -13.158  21.158  56.597  1.00  1.56           O  
ATOM    598  H   GLY A  40     -14.139  21.037  59.152  1.00  1.56           H  
ATOM    599 1HA  GLY A  40     -11.187  21.136  58.732  1.00  1.56           H  
ATOM    600 2HA  GLY A  40     -11.924  19.580  59.071  1.00  1.56           H  
ATOM    601  N   ASP A  41     -11.739  19.433  56.535  1.00  1.41           N  
ATOM    602  CA  ASP A  41     -12.021  19.193  55.123  1.00  1.41           C  
ATOM    603  C   ASP A  41     -11.551  17.796  54.685  1.00  1.41           C  
ATOM    604  O   ASP A  41     -10.811  17.117  55.403  1.00  1.41           O  
ATOM    605  CB  ASP A  41     -11.380  20.303  54.273  1.00  1.41           C  
ATOM    606  CG  ASP A  41     -12.148  20.608  52.996  1.00  1.41           C  
ATOM    607  OD1 ASP A  41     -12.891  19.765  52.543  1.00  1.41           O  
ATOM    608  OD2 ASP A  41     -12.026  21.720  52.513  1.00  1.41           O  
ATOM    609  H   ASP A  41     -11.083  18.863  57.063  1.00  1.41           H  
ATOM    610  HA  ASP A  41     -13.102  19.243  54.977  1.00  1.41           H  
ATOM    611 1HB  ASP A  41     -11.294  21.221  54.852  1.00  1.41           H  
ATOM    612 2HB  ASP A  41     -10.365  20.001  53.999  1.00  1.41           H  
ATOM    613  N   VAL A  42     -11.957  17.399  53.480  1.00  1.25           N  
ATOM    614  CA  VAL A  42     -11.564  16.110  52.892  1.00  1.25           C  
ATOM    615  C   VAL A  42     -10.999  16.285  51.493  1.00  1.25           C  
ATOM    616  O   VAL A  42     -11.665  16.823  50.605  1.00  1.25           O  
ATOM    617  CB  VAL A  42     -12.758  15.131  52.840  1.00  1.25           C  
ATOM    618  CG1 VAL A  42     -12.344  13.814  52.196  1.00  1.25           C  
ATOM    619  CG2 VAL A  42     -13.256  14.873  54.239  1.00  1.25           C  
ATOM    620  H   VAL A  42     -12.542  18.054  52.958  1.00  1.25           H  
ATOM    621  HA  VAL A  42     -10.791  15.666  53.518  1.00  1.25           H  
ATOM    622  HB  VAL A  42     -13.557  15.565  52.234  1.00  1.25           H  
ATOM    623 1HG1 VAL A  42     -13.202  13.149  52.171  1.00  1.25           H  
ATOM    624 2HG1 VAL A  42     -11.989  13.988  51.179  1.00  1.25           H  
ATOM    625 3HG1 VAL A  42     -11.548  13.368  52.790  1.00  1.25           H  
ATOM    626 1HG2 VAL A  42     -14.093  14.193  54.207  1.00  1.25           H  
ATOM    627 2HG2 VAL A  42     -12.454  14.436  54.841  1.00  1.25           H  
ATOM    628 3HG2 VAL A  42     -13.568  15.805  54.672  1.00  1.25           H  
ATOM    629  N   ILE A  43      -9.785  15.789  51.286  1.00  1.12           N  
ATOM    630  CA  ILE A  43      -9.136  15.940  49.999  1.00  1.12           C  
ATOM    631  C   ILE A  43      -8.880  14.599  49.335  1.00  1.12           C  
ATOM    632  O   ILE A  43      -8.224  13.721  49.886  1.00  1.12           O  
ATOM    633  CB  ILE A  43      -7.813  16.692  50.187  1.00  1.12           C  
ATOM    634  CG1 ILE A  43      -8.096  18.036  50.860  1.00  1.12           C  
ATOM    635  CG2 ILE A  43      -7.099  16.859  48.864  1.00  1.12           C  
ATOM    636  CD1 ILE A  43      -8.006  17.957  52.389  1.00  1.12           C  
ATOM    637  H   ILE A  43      -9.294  15.341  52.059  1.00  1.12           H  
ATOM    638  HA  ILE A  43      -9.780  16.525  49.347  1.00  1.12           H  
ATOM    639  HB  ILE A  43      -7.193  16.141  50.848  1.00  1.12           H  
ATOM    640 1HG1 ILE A  43      -7.380  18.777  50.508  1.00  1.12           H  
ATOM    641 2HG1 ILE A  43      -9.101  18.368  50.589  1.00  1.12           H  
ATOM    642 1HG2 ILE A  43      -6.159  17.385  49.020  1.00  1.12           H  
ATOM    643 2HG2 ILE A  43      -6.896  15.877  48.430  1.00  1.12           H  
ATOM    644 3HG2 ILE A  43      -7.726  17.432  48.182  1.00  1.12           H  
ATOM    645 1HD1 ILE A  43      -8.226  18.932  52.807  1.00  1.12           H  
ATOM    646 2HD1 ILE A  43      -8.714  17.240  52.782  1.00  1.12           H  
ATOM    647 3HD1 ILE A  43      -7.007  17.651  52.675  1.00  1.12           H  
ATOM    648  N   TYR A  44      -9.424  14.414  48.152  1.00  1.02           N  
ATOM    649  CA  TYR A  44      -9.214  13.157  47.455  1.00  1.02           C  
ATOM    650  C   TYR A  44      -7.748  12.983  47.076  1.00  1.02           C  
ATOM    651  O   TYR A  44      -7.161  13.889  46.484  1.00  1.02           O  
ATOM    652  CB  TYR A  44     -10.115  13.116  46.220  1.00  1.02           C  
ATOM    653  CG  TYR A  44     -10.009  11.875  45.354  1.00  1.02           C  
ATOM    654  CD1 TYR A  44     -10.570  10.666  45.748  1.00  1.02           C  
ATOM    655  CD2 TYR A  44      -9.367  11.968  44.132  1.00  1.02           C  
ATOM    656  CE1 TYR A  44     -10.471   9.567  44.919  1.00  1.02           C  
ATOM    657  CE2 TYR A  44      -9.276  10.872  43.314  1.00  1.02           C  
ATOM    658  CZ  TYR A  44      -9.822   9.681  43.705  1.00  1.02           C  
ATOM    659  OH  TYR A  44      -9.724   8.597  42.890  1.00  1.02           O  
ATOM    660  H   TYR A  44      -9.973  15.149  47.730  1.00  1.02           H  
ATOM    661  HA  TYR A  44      -9.477  12.346  48.116  1.00  1.02           H  
ATOM    662 1HB  TYR A  44     -11.152  13.221  46.529  1.00  1.02           H  
ATOM    663 2HB  TYR A  44      -9.883  13.972  45.594  1.00  1.02           H  
ATOM    664  HD1 TYR A  44     -11.079  10.583  46.699  1.00  1.02           H  
ATOM    665  HD2 TYR A  44      -8.932  12.916  43.820  1.00  1.02           H  
ATOM    666  HE1 TYR A  44     -10.899   8.617  45.212  1.00  1.02           H  
ATOM    667  HE2 TYR A  44      -8.768  10.949  42.353  1.00  1.02           H  
ATOM    668  HH  TYR A  44      -9.436   8.883  42.019  1.00  1.02           H  
ATOM    669  N   LYS A  45      -7.162  11.818  47.381  1.00  0.95           N  
ATOM    670  CA  LYS A  45      -5.791  11.539  46.969  1.00  0.95           C  
ATOM    671  C   LYS A  45      -5.779  10.543  45.809  1.00  0.95           C  
ATOM    672  O   LYS A  45      -5.048  10.727  44.833  1.00  0.95           O  
ATOM    673  CB  LYS A  45      -4.932  11.005  48.127  1.00  0.95           C  
ATOM    674  CG  LYS A  45      -4.571  12.008  49.215  1.00  0.95           C  
ATOM    675  CD  LYS A  45      -3.749  11.323  50.320  1.00  0.95           C  
ATOM    676  CE  LYS A  45      -2.409  10.800  49.794  1.00  0.95           C  
ATOM    677  NZ  LYS A  45      -1.465  11.898  49.441  1.00  0.95           N  
ATOM    678  H   LYS A  45      -7.658  11.102  47.907  1.00  0.95           H  
ATOM    679  HA  LYS A  45      -5.338  12.463  46.614  1.00  0.95           H  
ATOM    680 1HB  LYS A  45      -5.449  10.182  48.606  1.00  0.95           H  
ATOM    681 2HB  LYS A  45      -4.004  10.600  47.725  1.00  0.95           H  
ATOM    682 1HG  LYS A  45      -3.997  12.827  48.787  1.00  0.95           H  
ATOM    683 2HG  LYS A  45      -5.491  12.413  49.646  1.00  0.95           H  
ATOM    684 1HD  LYS A  45      -3.535  12.019  51.118  1.00  0.95           H  
ATOM    685 2HD  LYS A  45      -4.323  10.504  50.731  1.00  0.95           H  
ATOM    686 1HE  LYS A  45      -1.953  10.169  50.556  1.00  0.95           H  
ATOM    687 2HE  LYS A  45      -2.589  10.203  48.905  1.00  0.95           H  
ATOM    688 1HZ  LYS A  45      -0.603  11.499  49.097  1.00  0.95           H  
ATOM    689 2HZ  LYS A  45      -1.878  12.477  48.723  1.00  0.95           H  
ATOM    690 3HZ  LYS A  45      -1.275  12.457  50.258  1.00  0.95           H  
ATOM    691  N   GLY A  46      -6.606   9.502  45.893  1.00  0.91           N  
ATOM    692  CA  GLY A  46      -6.613   8.512  44.814  1.00  0.91           C  
ATOM    693  C   GLY A  46      -7.544   7.321  45.032  1.00  0.91           C  
ATOM    694  O   GLY A  46      -8.281   7.251  46.014  1.00  0.91           O  
ATOM    695  H   GLY A  46      -7.181   9.389  46.726  1.00  0.91           H  
ATOM    696 1HA  GLY A  46      -6.882   9.008  43.882  1.00  0.91           H  
ATOM    697 2HA  GLY A  46      -5.598   8.142  44.681  1.00  0.91           H  
ATOM    698  N   PHE A  47      -7.531   6.401  44.069  1.00  0.88           N  
ATOM    699  CA  PHE A  47      -8.363   5.197  44.103  1.00  0.88           C  
ATOM    700  C   PHE A  47      -7.675   4.031  43.407  1.00  0.88           C  
ATOM    701  O   PHE A  47      -7.365   4.109  42.214  1.00  0.88           O  
ATOM    702  CB  PHE A  47      -9.717   5.499  43.459  1.00  0.88           C  
ATOM    703  CG  PHE A  47     -10.745   4.367  43.361  1.00  0.88           C  
ATOM    704  CD1 PHE A  47     -11.288   3.817  44.468  1.00  0.88           C  
ATOM    705  CD2 PHE A  47     -11.200   3.915  42.127  1.00  0.88           C  
ATOM    706  CE1 PHE A  47     -12.255   2.845  44.408  1.00  0.88           C  
ATOM    707  CE2 PHE A  47     -12.172   2.929  42.047  1.00  0.88           C  
ATOM    708  CZ  PHE A  47     -12.703   2.394  43.200  1.00  0.88           C  
ATOM    709  H   PHE A  47      -6.906   6.528  43.286  1.00  0.88           H  
ATOM    710  HA  PHE A  47      -8.526   4.932  45.139  1.00  0.88           H  
ATOM    711 1HB  PHE A  47     -10.189   6.306  44.020  1.00  0.88           H  
ATOM    712 2HB  PHE A  47      -9.545   5.874  42.455  1.00  0.88           H  
ATOM    713  HD1 PHE A  47     -10.944   4.164  45.409  1.00  0.88           H  
ATOM    714  HD2 PHE A  47     -10.790   4.349  41.215  1.00  0.88           H  
ATOM    715  HE1 PHE A  47     -12.665   2.440  45.331  1.00  0.88           H  
ATOM    716  HE2 PHE A  47     -12.520   2.583  41.072  1.00  0.88           H  
ATOM    717  HZ  PHE A  47     -13.475   1.620  43.150  1.00  0.88           H  
ATOM    718  N   GLU A  48      -7.416   2.963  44.165  1.00  0.85           N  
ATOM    719  CA  GLU A  48      -6.726   1.791  43.626  1.00  0.85           C  
ATOM    720  C   GLU A  48      -7.342   0.491  44.120  1.00  0.85           C  
ATOM    721  O   GLU A  48      -7.573   0.319  45.316  1.00  0.85           O  
ATOM    722  CB  GLU A  48      -5.236   1.800  44.031  1.00  0.85           C  
ATOM    723  CG  GLU A  48      -4.402   2.982  43.500  1.00  0.85           C  
ATOM    724  CD  GLU A  48      -2.937   2.919  43.906  1.00  0.85           C  
ATOM    725  OE1 GLU A  48      -2.569   2.008  44.608  1.00  0.85           O  
ATOM    726  OE2 GLU A  48      -2.194   3.789  43.510  1.00  0.85           O  
ATOM    727  H   GLU A  48      -7.731   2.977  45.137  1.00  0.85           H  
ATOM    728  HA  GLU A  48      -6.800   1.812  42.539  1.00  0.85           H  
ATOM    729 1HB  GLU A  48      -5.163   1.807  45.118  1.00  0.85           H  
ATOM    730 2HB  GLU A  48      -4.766   0.878  43.682  1.00  0.85           H  
ATOM    731 1HG  GLU A  48      -4.471   3.001  42.412  1.00  0.85           H  
ATOM    732 2HG  GLU A  48      -4.827   3.910  43.877  1.00  0.85           H  
ATOM    733  N   ASP A  49      -7.579  -0.447  43.210  1.00  0.83           N  
ATOM    734  CA  ASP A  49      -8.086  -1.773  43.571  1.00  0.83           C  
ATOM    735  C   ASP A  49      -9.321  -1.735  44.480  1.00  0.83           C  
ATOM    736  O   ASP A  49      -9.421  -2.509  45.425  1.00  0.83           O  
ATOM    737  CB  ASP A  49      -6.985  -2.601  44.243  1.00  0.83           C  
ATOM    738  CG  ASP A  49      -5.804  -2.886  43.307  1.00  0.83           C  
ATOM    739  OD1 ASP A  49      -6.025  -3.015  42.124  1.00  0.83           O  
ATOM    740  OD2 ASP A  49      -4.698  -2.969  43.784  1.00  0.83           O  
ATOM    741  H   ASP A  49      -7.384  -0.242  42.241  1.00  0.83           H  
ATOM    742  HA  ASP A  49      -8.371  -2.283  42.650  1.00  0.83           H  
ATOM    743 1HB  ASP A  49      -6.620  -2.082  45.131  1.00  0.83           H  
ATOM    744 2HB  ASP A  49      -7.403  -3.551  44.574  1.00  0.83           H  
ATOM    745  N   GLY A  50     -10.254  -0.824  44.206  1.00  0.82           N  
ATOM    746  CA  GLY A  50     -11.486  -0.715  44.991  1.00  0.82           C  
ATOM    747  C   GLY A  50     -11.365   0.155  46.252  1.00  0.82           C  
ATOM    748  O   GLY A  50     -12.375   0.410  46.925  1.00  0.82           O  
ATOM    749  H   GLY A  50     -10.113  -0.201  43.425  1.00  0.82           H  
ATOM    750 1HA  GLY A  50     -12.281  -0.325  44.354  1.00  0.82           H  
ATOM    751 2HA  GLY A  50     -11.799  -1.717  45.284  1.00  0.82           H  
ATOM    752  N   ILE A  51     -10.160   0.636  46.571  1.00  0.83           N  
ATOM    753  CA  ILE A  51      -9.988   1.432  47.779  1.00  0.83           C  
ATOM    754  C   ILE A  51      -9.750   2.912  47.521  1.00  0.83           C  
ATOM    755  O   ILE A  51      -8.858   3.302  46.762  1.00  0.83           O  
ATOM    756  CB  ILE A  51      -8.836   0.887  48.626  1.00  0.83           C  
ATOM    757  CG1 ILE A  51      -9.082  -0.601  48.943  1.00  0.83           C  
ATOM    758  CG2 ILE A  51      -8.708   1.699  49.923  1.00  0.83           C  
ATOM    759  CD1 ILE A  51     -10.359  -0.857  49.717  1.00  0.83           C  
ATOM    760  H   ILE A  51      -9.342   0.413  46.006  1.00  0.83           H  
ATOM    761  HA  ILE A  51     -10.891   1.339  48.365  1.00  0.83           H  
ATOM    762  HB  ILE A  51      -7.906   0.951  48.057  1.00  0.83           H  
ATOM    763 1HG1 ILE A  51      -9.130  -1.158  48.000  1.00  0.83           H  
ATOM    764 2HG1 ILE A  51      -8.243  -0.980  49.525  1.00  0.83           H  
ATOM    765 1HG2 ILE A  51      -7.885   1.299  50.510  1.00  0.83           H  
ATOM    766 2HG2 ILE A  51      -8.509   2.744  49.698  1.00  0.83           H  
ATOM    767 3HG2 ILE A  51      -9.635   1.627  50.496  1.00  0.83           H  
ATOM    768 1HD1 ILE A  51     -10.470  -1.927  49.898  1.00  0.83           H  
ATOM    769 2HD1 ILE A  51     -10.323  -0.327  50.668  1.00  0.83           H  
ATOM    770 3HD1 ILE A  51     -11.202  -0.504  49.141  1.00  0.83           H  
ATOM    771  N   VAL A  52     -10.559   3.740  48.175  1.00  0.86           N  
ATOM    772  CA  VAL A  52     -10.479   5.191  48.033  1.00  0.86           C  
ATOM    773  C   VAL A  52      -9.568   5.743  49.109  1.00  0.86           C  
ATOM    774  O   VAL A  52      -9.699   5.367  50.269  1.00  0.86           O  
ATOM    775  CB  VAL A  52     -11.866   5.825  48.199  1.00  0.86           C  
ATOM    776  CG1 VAL A  52     -11.778   7.318  48.090  1.00  0.86           C  
ATOM    777  CG2 VAL A  52     -12.810   5.261  47.213  1.00  0.86           C  
ATOM    778  H   VAL A  52     -11.260   3.331  48.797  1.00  0.86           H  
ATOM    779  HA  VAL A  52     -10.067   5.445  47.057  1.00  0.86           H  
ATOM    780  HB  VAL A  52     -12.206   5.607  49.179  1.00  0.86           H  
ATOM    781 1HG1 VAL A  52     -12.759   7.760  48.246  1.00  0.86           H  
ATOM    782 2HG1 VAL A  52     -11.097   7.686  48.835  1.00  0.86           H  
ATOM    783 3HG1 VAL A  52     -11.412   7.581  47.109  1.00  0.86           H  
ATOM    784 1HG2 VAL A  52     -13.791   5.677  47.343  1.00  0.86           H  
ATOM    785 2HG2 VAL A  52     -12.451   5.500  46.252  1.00  0.86           H  
ATOM    786 3HG2 VAL A  52     -12.856   4.185  47.339  1.00  0.86           H  
ATOM    787  N   GLN A  53      -8.613   6.580  48.725  1.00  0.92           N  
ATOM    788  CA  GLN A  53      -7.705   7.174  49.697  1.00  0.92           C  
ATOM    789  C   GLN A  53      -7.947   8.676  49.805  1.00  0.92           C  
ATOM    790  O   GLN A  53      -7.835   9.412  48.807  1.00  0.92           O  
ATOM    791  CB  GLN A  53      -6.252   6.919  49.316  1.00  0.92           C  
ATOM    792  CG  GLN A  53      -5.276   7.444  50.342  1.00  0.92           C  
ATOM    793  CD  GLN A  53      -3.826   7.251  49.945  1.00  0.92           C  
ATOM    794  OE1 GLN A  53      -3.379   7.760  48.913  1.00  0.92           O  
ATOM    795  NE2 GLN A  53      -3.081   6.510  50.756  1.00  0.92           N  
ATOM    796  H   GLN A  53      -8.535   6.829  47.745  1.00  0.92           H  
ATOM    797  HA  GLN A  53      -7.892   6.732  50.674  1.00  0.92           H  
ATOM    798 1HB  GLN A  53      -6.088   5.847  49.205  1.00  0.92           H  
ATOM    799 2HB  GLN A  53      -6.036   7.392  48.355  1.00  0.92           H  
ATOM    800 1HG  GLN A  53      -5.465   8.500  50.487  1.00  0.92           H  
ATOM    801 2HG  GLN A  53      -5.450   6.907  51.279  1.00  0.92           H  
ATOM    802 1HE2 GLN A  53      -2.117   6.343  50.541  1.00  0.92           H  
ATOM    803 2HE2 GLN A  53      -3.485   6.104  51.582  1.00  0.92           H  
ATOM    804  N   LEU A  54      -8.312   9.109  51.016  1.00  1.01           N  
ATOM    805  CA  LEU A  54      -8.635  10.511  51.280  1.00  1.01           C  
ATOM    806  C   LEU A  54      -7.709  11.125  52.322  1.00  1.01           C  
ATOM    807  O   LEU A  54      -7.299  10.428  53.247  1.00  1.01           O  
ATOM    808  CB  LEU A  54     -10.065  10.576  51.796  1.00  1.01           C  
ATOM    809  CG  LEU A  54     -11.066   9.895  50.882  1.00  1.01           C  
ATOM    810  CD1 LEU A  54     -12.403   9.910  51.470  1.00  1.01           C  
ATOM    811  CD2 LEU A  54     -11.068  10.564  49.586  1.00  1.01           C  
ATOM    812  H   LEU A  54      -8.397   8.426  51.774  1.00  1.01           H  
ATOM    813  HA  LEU A  54      -8.544  11.081  50.356  1.00  1.01           H  
ATOM    814 1HB  LEU A  54     -10.111  10.105  52.778  1.00  1.01           H  
ATOM    815 2HB  LEU A  54     -10.342  11.615  51.892  1.00  1.01           H  
ATOM    816  HG  LEU A  54     -10.777   8.855  50.762  1.00  1.01           H  
ATOM    817 1HD1 LEU A  54     -13.088   9.395  50.797  1.00  1.01           H  
ATOM    818 2HD1 LEU A  54     -12.380   9.405  52.424  1.00  1.01           H  
ATOM    819 3HD1 LEU A  54     -12.726  10.929  51.607  1.00  1.01           H  
ATOM    820 1HD2 LEU A  54     -11.758  10.066  48.945  1.00  1.01           H  
ATOM    821 2HD2 LEU A  54     -11.360  11.605  49.714  1.00  1.01           H  
ATOM    822 3HD2 LEU A  54     -10.084  10.512  49.159  1.00  1.01           H  
ATOM    823  N   LYS A  55      -7.435  12.426  52.214  1.00  1.15           N  
ATOM    824  CA  LYS A  55      -6.662  13.126  53.232  1.00  1.15           C  
ATOM    825  C   LYS A  55      -7.581  13.961  54.115  1.00  1.15           C  
ATOM    826  O   LYS A  55      -8.451  14.686  53.618  1.00  1.15           O  
ATOM    827  CB  LYS A  55      -5.591  14.020  52.624  1.00  1.15           C  
ATOM    828  CG  LYS A  55      -4.682  14.656  53.641  1.00  1.15           C  
ATOM    829  CD  LYS A  55      -3.500  15.363  52.992  1.00  1.15           C  
ATOM    830  CE  LYS A  55      -3.846  16.754  52.506  1.00  1.15           C  
ATOM    831  NZ  LYS A  55      -2.601  17.525  52.195  1.00  1.15           N  
ATOM    832  H   LYS A  55      -7.768  12.942  51.408  1.00  1.15           H  
ATOM    833  HA  LYS A  55      -6.176  12.393  53.858  1.00  1.15           H  
ATOM    834 1HB  LYS A  55      -4.996  13.458  51.943  1.00  1.15           H  
ATOM    835 2HB  LYS A  55      -6.053  14.801  52.071  1.00  1.15           H  
ATOM    836 1HG  LYS A  55      -5.244  15.388  54.226  1.00  1.15           H  
ATOM    837 2HG  LYS A  55      -4.309  13.887  54.325  1.00  1.15           H  
ATOM    838 1HD  LYS A  55      -2.672  15.436  53.676  1.00  1.15           H  
ATOM    839 2HD  LYS A  55      -3.174  14.777  52.136  1.00  1.15           H  
ATOM    840 1HE  LYS A  55      -4.464  16.688  51.611  1.00  1.15           H  
ATOM    841 2HE  LYS A  55      -4.401  17.282  53.285  1.00  1.15           H  
ATOM    842 1HZ  LYS A  55      -2.837  18.453  51.892  1.00  1.15           H  
ATOM    843 2HZ  LYS A  55      -2.034  17.581  53.075  1.00  1.15           H  
ATOM    844 3HZ  LYS A  55      -2.067  17.062  51.482  1.00  1.15           H  
ATOM    845  N   LEU A  56      -7.407  13.835  55.424  1.00  1.34           N  
ATOM    846  CA  LEU A  56      -8.220  14.575  56.381  1.00  1.34           C  
ATOM    847  C   LEU A  56      -7.488  15.768  56.999  1.00  1.34           C  
ATOM    848  O   LEU A  56      -6.354  15.658  57.493  1.00  1.34           O  
ATOM    849  CB  LEU A  56      -8.726  13.650  57.497  1.00  1.34           C  
ATOM    850  CG  LEU A  56      -9.589  14.326  58.592  1.00  1.34           C  
ATOM    851  CD1 LEU A  56     -10.864  14.794  57.955  1.00  1.34           C  
ATOM    852  CD2 LEU A  56      -9.856  13.329  59.731  1.00  1.34           C  
ATOM    853  H   LEU A  56      -6.680  13.203  55.754  1.00  1.34           H  
ATOM    854  HA  LEU A  56      -9.093  14.963  55.854  1.00  1.34           H  
ATOM    855 1HB  LEU A  56      -9.314  12.847  57.048  1.00  1.34           H  
ATOM    856 2HB  LEU A  56      -7.861  13.211  57.987  1.00  1.34           H  
ATOM    857  HG  LEU A  56      -9.079  15.201  58.993  1.00  1.34           H  
ATOM    858 1HD1 LEU A  56     -11.497  15.281  58.695  1.00  1.34           H  
ATOM    859 2HD1 LEU A  56     -10.631  15.495  57.173  1.00  1.34           H  
ATOM    860 3HD1 LEU A  56     -11.367  13.952  57.530  1.00  1.34           H  
ATOM    861 1HD2 LEU A  56     -10.469  13.805  60.495  1.00  1.34           H  
ATOM    862 2HD2 LEU A  56     -10.374  12.449  59.344  1.00  1.34           H  
ATOM    863 3HD2 LEU A  56      -8.908  13.032  60.171  1.00  1.34           H  
ATOM    864  N   GLN A  57      -8.151  16.922  56.934  1.00  1.59           N  
ATOM    865  CA  GLN A  57      -7.676  18.167  57.528  1.00  1.59           C  
ATOM    866  C   GLN A  57      -8.701  18.691  58.521  1.00  1.59           C  
ATOM    867  O   GLN A  57      -9.883  18.352  58.428  1.00  1.59           O  
ATOM    868  CB  GLN A  57      -7.414  19.251  56.477  1.00  1.59           C  
ATOM    869  CG  GLN A  57      -6.271  18.982  55.540  1.00  1.59           C  
ATOM    870  CD  GLN A  57      -6.044  20.132  54.551  1.00  1.59           C  
ATOM    871  OE1 GLN A  57      -6.993  20.734  54.033  1.00  1.59           O  
ATOM    872  NE2 GLN A  57      -4.782  20.451  54.305  1.00  1.59           N  
ATOM    873  H   GLN A  57      -9.059  16.932  56.467  1.00  1.59           H  
ATOM    874  HA  GLN A  57      -6.752  17.967  58.070  1.00  1.59           H  
ATOM    875 1HB  GLN A  57      -8.314  19.379  55.872  1.00  1.59           H  
ATOM    876 2HB  GLN A  57      -7.221  20.198  56.975  1.00  1.59           H  
ATOM    877 1HG  GLN A  57      -5.367  18.878  56.133  1.00  1.59           H  
ATOM    878 2HG  GLN A  57      -6.457  18.067  54.987  1.00  1.59           H  
ATOM    879 1HE2 GLN A  57      -4.562  21.198  53.684  1.00  1.59           H  
ATOM    880 2HE2 GLN A  57      -4.025  19.945  54.783  1.00  1.59           H  
ATOM    881  N   GLY A  58      -8.259  19.531  59.460  1.00  1.87           N  
ATOM    882  CA  GLY A  58      -9.188  20.158  60.396  1.00  1.87           C  
ATOM    883  C   GLY A  58      -8.707  20.248  61.822  1.00  1.87           C  
ATOM    884  O   GLY A  58      -7.738  19.587  62.218  1.00  1.87           O  
ATOM    885  H   GLY A  58      -7.273  19.747  59.513  1.00  1.87           H  
ATOM    886 1HA  GLY A  58      -9.408  21.166  60.049  1.00  1.87           H  
ATOM    887 2HA  GLY A  58     -10.119  19.607  60.396  1.00  1.87           H  
ATOM    888  N   SER A  59      -9.454  21.018  62.614  1.00  2.17           N  
ATOM    889  CA  SER A  59      -9.117  21.263  64.021  1.00  2.17           C  
ATOM    890  C   SER A  59      -9.088  19.992  64.873  1.00  2.17           C  
ATOM    891  O   SER A  59      -8.416  19.938  65.900  1.00  2.17           O  
ATOM    892  CB  SER A  59     -10.134  22.220  64.612  1.00  2.17           C  
ATOM    893  OG  SER A  59     -11.403  21.620  64.704  1.00  2.17           O  
ATOM    894  H   SER A  59     -10.255  21.492  62.182  1.00  2.17           H  
ATOM    895  HA  SER A  59      -8.129  21.723  64.059  1.00  2.17           H  
ATOM    896 1HB  SER A  59      -9.806  22.544  65.598  1.00  2.17           H  
ATOM    897 2HB  SER A  59     -10.196  23.104  63.979  1.00  2.17           H  
ATOM    898  HG  SER A  59     -12.039  22.343  64.740  1.00  2.17           H  
ATOM    899  N   CYS A  60      -9.809  18.969  64.429  1.00  2.44           N  
ATOM    900  CA  CYS A  60      -9.882  17.700  65.126  1.00  2.44           C  
ATOM    901  C   CYS A  60      -9.334  16.545  64.287  1.00  2.44           C  
ATOM    902  O   CYS A  60      -9.655  15.385  64.559  1.00  2.44           O  
ATOM    903  CB  CYS A  60     -11.330  17.409  65.499  1.00  2.44           C  
ATOM    904  SG  CYS A  60     -12.038  18.611  66.649  1.00  2.44           S  
ATOM    905  H   CYS A  60     -10.338  19.099  63.581  1.00  2.44           H  
ATOM    906  HA  CYS A  60      -9.294  17.773  66.041  1.00  2.44           H  
ATOM    907 1HB  CYS A  60     -11.945  17.400  64.598  1.00  2.44           H  
ATOM    908 2HB  CYS A  60     -11.397  16.421  65.956  1.00  2.44           H  
ATOM    909  HG  CYS A  60     -11.925  19.674  65.842  1.00  2.44           H  
ATOM    910  N   THR A  61      -8.458  16.842  63.316  1.00  2.60           N  
ATOM    911  CA  THR A  61      -7.914  15.810  62.422  1.00  2.60           C  
ATOM    912  C   THR A  61      -7.363  14.605  63.151  1.00  2.60           C  
ATOM    913  O   THR A  61      -7.600  13.478  62.743  1.00  2.60           O  
ATOM    914  CB  THR A  61      -6.748  16.346  61.562  1.00  2.60           C  
ATOM    915  OG1 THR A  61      -7.192  17.424  60.784  1.00  2.60           O  
ATOM    916  CG2 THR A  61      -6.206  15.246  60.648  1.00  2.60           C  
ATOM    917  H   THR A  61      -8.195  17.815  63.147  1.00  2.60           H  
ATOM    918  HA  THR A  61      -8.712  15.474  61.761  1.00  2.60           H  
ATOM    919  HB  THR A  61      -5.948  16.693  62.212  1.00  2.60           H  
ATOM    920  HG1 THR A  61      -7.311  18.195  61.371  1.00  2.60           H  
ATOM    921 1HG2 THR A  61      -5.383  15.636  60.049  1.00  2.60           H  
ATOM    922 2HG2 THR A  61      -5.849  14.429  61.262  1.00  2.60           H  
ATOM    923 3HG2 THR A  61      -6.986  14.893  59.994  1.00  2.60           H  
ATOM    924  N   SER A  62      -6.613  14.844  64.217  1.00  2.63           N  
ATOM    925  CA  SER A  62      -5.940  13.785  64.952  1.00  2.63           C  
ATOM    926  C   SER A  62      -6.798  12.968  65.930  1.00  2.63           C  
ATOM    927  O   SER A  62      -6.282  12.017  66.511  1.00  2.63           O  
ATOM    928  CB  SER A  62      -4.765  14.374  65.706  1.00  2.63           C  
ATOM    929  OG  SER A  62      -5.195  15.247  66.714  1.00  2.63           O  
ATOM    930  H   SER A  62      -6.490  15.803  64.506  1.00  2.63           H  
ATOM    931  HA  SER A  62      -5.543  13.088  64.212  1.00  2.63           H  
ATOM    932 1HB  SER A  62      -4.180  13.568  66.147  1.00  2.63           H  
ATOM    933 2HB  SER A  62      -4.117  14.907  65.012  1.00  2.63           H  
ATOM    934  HG  SER A  62      -5.799  14.736  67.261  1.00  2.63           H  
ATOM    935  N   CYS A  63      -8.056  13.352  66.185  1.00  2.51           N  
ATOM    936  CA  CYS A  63      -8.869  12.613  67.165  1.00  2.51           C  
ATOM    937  C   CYS A  63      -9.558  11.365  66.586  1.00  2.51           C  
ATOM    938  O   CYS A  63     -10.527  11.518  65.838  1.00  2.51           O  
ATOM    939  CB  CYS A  63      -9.968  13.495  67.729  1.00  2.51           C  
ATOM    940  SG  CYS A  63     -11.046  12.616  68.876  1.00  2.51           S  
ATOM    941  H   CYS A  63      -8.469  14.129  65.666  1.00  2.51           H  
ATOM    942  HA  CYS A  63      -8.222  12.361  67.993  1.00  2.51           H  
ATOM    943 1HB  CYS A  63      -9.527  14.346  68.252  1.00  2.51           H  
ATOM    944 2HB  CYS A  63     -10.577  13.889  66.911  1.00  2.51           H  
ATOM    945  HG  CYS A  63     -10.111  12.395  69.798  1.00  2.51           H  
ATOM    946  N   PRO A  64      -9.197  10.126  67.012  1.00  2.29           N  
ATOM    947  CA  PRO A  64      -9.713   8.858  66.504  1.00  2.29           C  
ATOM    948  C   PRO A  64     -11.224   8.765  66.445  1.00  2.29           C  
ATOM    949  O   PRO A  64     -11.771   8.201  65.503  1.00  2.29           O  
ATOM    950  CB  PRO A  64      -9.185   7.858  67.534  1.00  2.29           C  
ATOM    951  CG  PRO A  64      -7.917   8.468  68.031  1.00  2.29           C  
ATOM    952  CD  PRO A  64      -8.212   9.945  68.113  1.00  2.29           C  
ATOM    953  HA  PRO A  64      -9.280   8.642  65.525  1.00  2.29           H  
ATOM    954 1HB  PRO A  64      -9.932   7.706  68.329  1.00  2.29           H  
ATOM    955 2HB  PRO A  64      -9.028   6.879  67.056  1.00  2.29           H  
ATOM    956 1HG  PRO A  64      -7.643   8.036  69.005  1.00  2.29           H  
ATOM    957 2HG  PRO A  64      -7.092   8.241  67.340  1.00  2.29           H  
ATOM    958 1HD  PRO A  64      -8.654  10.206  69.086  1.00  2.29           H  
ATOM    959 2HD  PRO A  64      -7.275  10.448  67.929  1.00  2.29           H  
ATOM    960  N   SER A  65     -11.919   9.377  67.398  1.00  2.03           N  
ATOM    961  CA  SER A  65     -13.371   9.292  67.391  1.00  2.03           C  
ATOM    962  C   SER A  65     -13.956   9.980  66.170  1.00  2.03           C  
ATOM    963  O   SER A  65     -14.916   9.488  65.558  1.00  2.03           O  
ATOM    964  CB  SER A  65     -13.942   9.915  68.650  1.00  2.03           C  
ATOM    965  OG  SER A  65     -13.577   9.185  69.792  1.00  2.03           O  
ATOM    966  H   SER A  65     -11.453   9.870  68.145  1.00  2.03           H  
ATOM    967  HA  SER A  65     -13.654   8.239  67.358  1.00  2.03           H  
ATOM    968 1HB  SER A  65     -13.593  10.940  68.740  1.00  2.03           H  
ATOM    969 2HB  SER A  65     -15.027   9.951  68.570  1.00  2.03           H  
ATOM    970  HG  SER A  65     -14.019   9.613  70.532  1.00  2.03           H  
ATOM    971  N   SER A  66     -13.377  11.122  65.802  1.00  1.77           N  
ATOM    972  CA  SER A  66     -13.893  11.892  64.688  1.00  1.77           C  
ATOM    973  C   SER A  66     -13.356  11.329  63.389  1.00  1.77           C  
ATOM    974  O   SER A  66     -14.044  11.340  62.365  1.00  1.77           O  
ATOM    975  CB  SER A  66     -13.534  13.351  64.847  1.00  1.77           C  
ATOM    976  OG  SER A  66     -14.169  13.904  65.974  1.00  1.77           O  
ATOM    977  H   SER A  66     -12.536  11.443  66.277  1.00  1.77           H  
ATOM    978  HA  SER A  66     -14.979  11.806  64.678  1.00  1.77           H  
ATOM    979 1HB  SER A  66     -12.447  13.443  64.954  1.00  1.77           H  
ATOM    980 2HB  SER A  66     -13.822  13.899  63.954  1.00  1.77           H  
ATOM    981  HG  SER A  66     -13.862  14.813  66.029  1.00  1.77           H  
ATOM    982  N   ILE A  67     -12.137  10.781  63.442  1.00  1.54           N  
ATOM    983  CA  ILE A  67     -11.539  10.207  62.245  1.00  1.54           C  
ATOM    984  C   ILE A  67     -12.373   9.018  61.808  1.00  1.54           C  
ATOM    985  O   ILE A  67     -12.736   8.907  60.635  1.00  1.54           O  
ATOM    986  CB  ILE A  67     -10.113   9.693  62.497  1.00  1.54           C  
ATOM    987  CG1 ILE A  67      -9.164  10.828  62.796  1.00  1.54           C  
ATOM    988  CG2 ILE A  67      -9.640   8.930  61.259  1.00  1.54           C  
ATOM    989  CD1 ILE A  67      -7.822  10.361  63.346  1.00  1.54           C  
ATOM    990  H   ILE A  67     -11.609  10.818  64.315  1.00  1.54           H  
ATOM    991  HA  ILE A  67     -11.529  10.952  61.452  1.00  1.54           H  
ATOM    992  HB  ILE A  67     -10.113   9.028  63.352  1.00  1.54           H  
ATOM    993 1HG1 ILE A  67      -8.982  11.379  61.886  1.00  1.54           H  
ATOM    994 2HG1 ILE A  67      -9.617  11.502  63.515  1.00  1.54           H  
ATOM    995 1HG2 ILE A  67      -8.634   8.551  61.429  1.00  1.54           H  
ATOM    996 2HG2 ILE A  67     -10.315   8.097  61.062  1.00  1.54           H  
ATOM    997 3HG2 ILE A  67      -9.636   9.602  60.404  1.00  1.54           H  
ATOM    998 1HD1 ILE A  67      -7.186  11.213  63.530  1.00  1.54           H  
ATOM    999 2HD1 ILE A  67      -7.958   9.834  64.264  1.00  1.54           H  
ATOM   1000 3HD1 ILE A  67      -7.345   9.707  62.625  1.00  1.54           H  
ATOM   1001  N   ILE A  68     -12.687   8.142  62.767  1.00  1.36           N  
ATOM   1002  CA  ILE A  68     -13.468   6.943  62.527  1.00  1.36           C  
ATOM   1003  C   ILE A  68     -14.901   7.250  62.148  1.00  1.36           C  
ATOM   1004  O   ILE A  68     -15.415   6.681  61.184  1.00  1.36           O  
ATOM   1005  CB  ILE A  68     -13.467   6.031  63.756  1.00  1.36           C  
ATOM   1006  CG1 ILE A  68     -12.059   5.472  63.993  1.00  1.36           C  
ATOM   1007  CG2 ILE A  68     -14.472   4.908  63.549  1.00  1.36           C  
ATOM   1008  CD1 ILE A  68     -11.900   4.804  65.343  1.00  1.36           C  
ATOM   1009  H   ILE A  68     -12.351   8.303  63.716  1.00  1.36           H  
ATOM   1010  HA  ILE A  68     -13.006   6.400  61.705  1.00  1.36           H  
ATOM   1011  HB  ILE A  68     -13.743   6.612  64.639  1.00  1.36           H  
ATOM   1012 1HG1 ILE A  68     -11.831   4.745  63.217  1.00  1.36           H  
ATOM   1013 2HG1 ILE A  68     -11.338   6.287  63.924  1.00  1.36           H  
ATOM   1014 1HG2 ILE A  68     -14.479   4.263  64.425  1.00  1.36           H  
ATOM   1015 2HG2 ILE A  68     -15.464   5.332  63.403  1.00  1.36           H  
ATOM   1016 3HG2 ILE A  68     -14.192   4.327  62.669  1.00  1.36           H  
ATOM   1017 1HD1 ILE A  68     -10.881   4.434  65.449  1.00  1.36           H  
ATOM   1018 2HD1 ILE A  68     -12.107   5.533  66.130  1.00  1.36           H  
ATOM   1019 3HD1 ILE A  68     -12.599   3.974  65.424  1.00  1.36           H  
ATOM   1020  N   THR A  69     -15.556   8.162  62.876  1.00  1.21           N  
ATOM   1021  CA  THR A  69     -16.933   8.484  62.551  1.00  1.21           C  
ATOM   1022  C   THR A  69     -17.032   8.996  61.120  1.00  1.21           C  
ATOM   1023  O   THR A  69     -17.892   8.549  60.353  1.00  1.21           O  
ATOM   1024  CB  THR A  69     -17.492   9.541  63.515  1.00  1.21           C  
ATOM   1025  OG1 THR A  69     -17.471   9.029  64.855  1.00  1.21           O  
ATOM   1026  CG2 THR A  69     -18.915   9.905  63.128  1.00  1.21           C  
ATOM   1027  H   THR A  69     -15.122   8.621  63.678  1.00  1.21           H  
ATOM   1028  HA  THR A  69     -17.533   7.578  62.634  1.00  1.21           H  
ATOM   1029  HB  THR A  69     -16.865  10.434  63.471  1.00  1.21           H  
ATOM   1030  HG1 THR A  69     -16.535   8.977  65.160  1.00  1.21           H  
ATOM   1031 1HG2 THR A  69     -19.296  10.657  63.816  1.00  1.21           H  
ATOM   1032 2HG2 THR A  69     -18.922  10.301  62.112  1.00  1.21           H  
ATOM   1033 3HG2 THR A  69     -19.542   9.017  63.176  1.00  1.21           H  
ATOM   1034  N   LEU A  70     -16.139   9.921  60.753  1.00  1.09           N  
ATOM   1035  CA  LEU A  70     -16.136  10.459  59.409  1.00  1.09           C  
ATOM   1036  C   LEU A  70     -15.798   9.397  58.383  1.00  1.09           C  
ATOM   1037  O   LEU A  70     -16.480   9.292  57.362  1.00  1.09           O  
ATOM   1038  CB  LEU A  70     -15.166  11.622  59.290  1.00  1.09           C  
ATOM   1039  CG  LEU A  70     -15.072  12.185  57.888  1.00  1.09           C  
ATOM   1040  CD1 LEU A  70     -16.441  12.661  57.430  1.00  1.09           C  
ATOM   1041  CD2 LEU A  70     -14.084  13.292  57.885  1.00  1.09           C  
ATOM   1042  H   LEU A  70     -15.446  10.270  61.415  1.00  1.09           H  
ATOM   1043  HA  LEU A  70     -17.133  10.833  59.193  1.00  1.09           H  
ATOM   1044 1HB  LEU A  70     -15.479  12.415  59.964  1.00  1.09           H  
ATOM   1045 2HB  LEU A  70     -14.170  11.281  59.593  1.00  1.09           H  
ATOM   1046  HG  LEU A  70     -14.737  11.407  57.219  1.00  1.09           H  
ATOM   1047 1HD1 LEU A  70     -16.373  13.052  56.418  1.00  1.09           H  
ATOM   1048 2HD1 LEU A  70     -17.137  11.823  57.443  1.00  1.09           H  
ATOM   1049 3HD1 LEU A  70     -16.797  13.435  58.101  1.00  1.09           H  
ATOM   1050 1HD2 LEU A  70     -13.979  13.696  56.883  1.00  1.09           H  
ATOM   1051 2HD2 LEU A  70     -14.406  14.080  58.565  1.00  1.09           H  
ATOM   1052 3HD2 LEU A  70     -13.141  12.882  58.221  1.00  1.09           H  
ATOM   1053  N   LYS A  71     -14.756   8.608  58.641  1.00  1.01           N  
ATOM   1054  CA  LYS A  71     -14.338   7.560  57.728  1.00  1.01           C  
ATOM   1055  C   LYS A  71     -15.497   6.633  57.405  1.00  1.01           C  
ATOM   1056  O   LYS A  71     -15.765   6.355  56.233  1.00  1.01           O  
ATOM   1057  CB  LYS A  71     -13.206   6.758  58.368  1.00  1.01           C  
ATOM   1058  CG  LYS A  71     -12.648   5.613  57.562  1.00  1.01           C  
ATOM   1059  CD  LYS A  71     -11.532   4.928  58.352  1.00  1.01           C  
ATOM   1060  CE  LYS A  71     -10.849   3.875  57.524  1.00  1.01           C  
ATOM   1061  NZ  LYS A  71     -11.765   2.751  57.184  1.00  1.01           N  
ATOM   1062  H   LYS A  71     -14.214   8.737  59.495  1.00  1.01           H  
ATOM   1063  HA  LYS A  71     -13.993   8.018  56.803  1.00  1.01           H  
ATOM   1064 1HB  LYS A  71     -12.388   7.425  58.609  1.00  1.01           H  
ATOM   1065 2HB  LYS A  71     -13.560   6.341  59.307  1.00  1.01           H  
ATOM   1066 1HG  LYS A  71     -13.442   4.889  57.373  1.00  1.01           H  
ATOM   1067 2HG  LYS A  71     -12.266   5.962  56.605  1.00  1.01           H  
ATOM   1068 1HD  LYS A  71     -10.798   5.673  58.664  1.00  1.01           H  
ATOM   1069 2HD  LYS A  71     -11.956   4.465  59.244  1.00  1.01           H  
ATOM   1070 1HE  LYS A  71     -10.501   4.340  56.619  1.00  1.01           H  
ATOM   1071 2HE  LYS A  71      -9.992   3.481  58.068  1.00  1.01           H  
ATOM   1072 1HZ  LYS A  71     -11.274   2.076  56.608  1.00  1.01           H  
ATOM   1073 2HZ  LYS A  71     -12.091   2.307  58.028  1.00  1.01           H  
ATOM   1074 3HZ  LYS A  71     -12.561   3.122  56.667  1.00  1.01           H  
ATOM   1075  N   ASN A  72     -16.201   6.167  58.443  1.00  0.95           N  
ATOM   1076  CA  ASN A  72     -17.331   5.275  58.250  1.00  0.95           C  
ATOM   1077  C   ASN A  72     -18.462   5.967  57.499  1.00  0.95           C  
ATOM   1078  O   ASN A  72     -19.079   5.373  56.613  1.00  0.95           O  
ATOM   1079  CB  ASN A  72     -17.821   4.763  59.585  1.00  0.95           C  
ATOM   1080  CG  ASN A  72     -16.897   3.745  60.206  1.00  0.95           C  
ATOM   1081  OD1 ASN A  72     -16.068   3.123  59.527  1.00  0.95           O  
ATOM   1082  ND2 ASN A  72     -17.032   3.551  61.492  1.00  0.95           N  
ATOM   1083  H   ASN A  72     -15.936   6.434  59.392  1.00  0.95           H  
ATOM   1084  HA  ASN A  72     -17.005   4.429  57.646  1.00  0.95           H  
ATOM   1085 1HB  ASN A  72     -17.917   5.610  60.274  1.00  0.95           H  
ATOM   1086 2HB  ASN A  72     -18.810   4.323  59.467  1.00  0.95           H  
ATOM   1087 1HD2 ASN A  72     -16.456   2.881  61.959  1.00  0.95           H  
ATOM   1088 2HD2 ASN A  72     -17.712   4.073  62.005  1.00  0.95           H  
ATOM   1089  N   GLY A  73     -18.695   7.246  57.797  1.00  0.90           N  
ATOM   1090  CA  GLY A  73     -19.726   8.018  57.119  1.00  0.90           C  
ATOM   1091  C   GLY A  73     -19.449   8.058  55.620  1.00  0.90           C  
ATOM   1092  O   GLY A  73     -20.328   7.759  54.799  1.00  0.90           O  
ATOM   1093  H   GLY A  73     -18.170   7.700  58.547  1.00  0.90           H  
ATOM   1094 1HA  GLY A  73     -20.703   7.576  57.310  1.00  0.90           H  
ATOM   1095 2HA  GLY A  73     -19.734   9.031  57.522  1.00  0.90           H  
ATOM   1096  N   ILE A  74     -18.212   8.418  55.276  1.00  0.86           N  
ATOM   1097  CA  ILE A  74     -17.794   8.525  53.893  1.00  0.86           C  
ATOM   1098  C   ILE A  74     -17.859   7.179  53.201  1.00  0.86           C  
ATOM   1099  O   ILE A  74     -18.356   7.092  52.076  1.00  0.86           O  
ATOM   1100  CB  ILE A  74     -16.352   9.031  53.776  1.00  0.86           C  
ATOM   1101  CG1 ILE A  74     -16.244  10.458  54.233  1.00  0.86           C  
ATOM   1102  CG2 ILE A  74     -15.931   8.922  52.332  1.00  0.86           C  
ATOM   1103  CD1 ILE A  74     -14.826  10.933  54.403  1.00  0.86           C  
ATOM   1104  H   ILE A  74     -17.548   8.641  56.015  1.00  0.86           H  
ATOM   1105  HA  ILE A  74     -18.456   9.213  53.378  1.00  0.86           H  
ATOM   1106  HB  ILE A  74     -15.696   8.427  54.406  1.00  0.86           H  
ATOM   1107 1HG1 ILE A  74     -16.724  11.071  53.519  1.00  0.86           H  
ATOM   1108 2HG1 ILE A  74     -16.762  10.560  55.182  1.00  0.86           H  
ATOM   1109 1HG2 ILE A  74     -14.929   9.264  52.241  1.00  0.86           H  
ATOM   1110 2HG2 ILE A  74     -15.995   7.889  52.019  1.00  0.86           H  
ATOM   1111 3HG2 ILE A  74     -16.584   9.531  51.708  1.00  0.86           H  
ATOM   1112 1HD1 ILE A  74     -14.825  11.966  54.733  1.00  0.86           H  
ATOM   1113 2HD1 ILE A  74     -14.328  10.314  55.146  1.00  0.86           H  
ATOM   1114 3HD1 ILE A  74     -14.308  10.859  53.461  1.00  0.86           H  
ATOM   1115  N   GLN A  75     -17.361   6.128  53.858  1.00  0.82           N  
ATOM   1116  CA  GLN A  75     -17.387   4.806  53.262  1.00  0.82           C  
ATOM   1117  C   GLN A  75     -18.799   4.353  52.978  1.00  0.82           C  
ATOM   1118  O   GLN A  75     -19.077   3.861  51.883  1.00  0.82           O  
ATOM   1119  CB  GLN A  75     -16.669   3.782  54.150  1.00  0.82           C  
ATOM   1120  CG  GLN A  75     -16.590   2.386  53.524  1.00  0.82           C  
ATOM   1121  CD  GLN A  75     -15.704   1.429  54.303  1.00  0.82           C  
ATOM   1122  OE1 GLN A  75     -14.454   1.523  54.273  1.00  0.82           O  
ATOM   1123  NE2 GLN A  75     -16.334   0.496  55.010  1.00  0.82           N  
ATOM   1124  H   GLN A  75     -16.947   6.250  54.783  1.00  0.82           H  
ATOM   1125  HA  GLN A  75     -16.881   4.850  52.308  1.00  0.82           H  
ATOM   1126 1HB  GLN A  75     -15.668   4.131  54.381  1.00  0.82           H  
ATOM   1127 2HB  GLN A  75     -17.208   3.697  55.097  1.00  0.82           H  
ATOM   1128 1HG  GLN A  75     -17.600   1.967  53.501  1.00  0.82           H  
ATOM   1129 2HG  GLN A  75     -16.207   2.468  52.511  1.00  0.82           H  
ATOM   1130 1HE2 GLN A  75     -15.814  -0.171  55.545  1.00  0.82           H  
ATOM   1131 2HE2 GLN A  75     -17.339   0.456  55.004  1.00  0.82           H  
ATOM   1132  N   ASN A  76     -19.720   4.573  53.919  1.00  0.80           N  
ATOM   1133  CA  ASN A  76     -21.093   4.160  53.693  1.00  0.80           C  
ATOM   1134  C   ASN A  76     -21.679   4.903  52.495  1.00  0.80           C  
ATOM   1135  O   ASN A  76     -22.348   4.301  51.650  1.00  0.80           O  
ATOM   1136  CB  ASN A  76     -21.929   4.411  54.939  1.00  0.80           C  
ATOM   1137  CG  ASN A  76     -21.643   3.444  56.060  1.00  0.80           C  
ATOM   1138  OD1 ASN A  76     -21.103   2.350  55.852  1.00  0.80           O  
ATOM   1139  ND2 ASN A  76     -21.997   3.831  57.259  1.00  0.80           N  
ATOM   1140  H   ASN A  76     -19.464   4.998  54.811  1.00  0.80           H  
ATOM   1141  HA  ASN A  76     -21.104   3.095  53.461  1.00  0.80           H  
ATOM   1142 1HB  ASN A  76     -21.730   5.424  55.299  1.00  0.80           H  
ATOM   1143 2HB  ASN A  76     -22.985   4.357  54.684  1.00  0.80           H  
ATOM   1144 1HD2 ASN A  76     -21.831   3.238  58.045  1.00  0.80           H  
ATOM   1145 2HD2 ASN A  76     -22.426   4.723  57.386  1.00  0.80           H  
ATOM   1146  N   MET A  77     -21.391   6.205  52.377  1.00  0.78           N  
ATOM   1147  CA  MET A  77     -21.894   6.962  51.238  1.00  0.78           C  
ATOM   1148  C   MET A  77     -21.310   6.489  49.917  1.00  0.78           C  
ATOM   1149  O   MET A  77     -22.033   6.259  48.939  1.00  0.78           O  
ATOM   1150  CB  MET A  77     -21.597   8.446  51.386  1.00  0.78           C  
ATOM   1151  CG  MET A  77     -22.157   9.266  50.228  1.00  0.78           C  
ATOM   1152  SD  MET A  77     -21.871  11.013  50.363  1.00  0.78           S  
ATOM   1153  CE  MET A  77     -22.929  11.366  51.754  1.00  0.78           C  
ATOM   1154  H   MET A  77     -20.843   6.677  53.100  1.00  0.78           H  
ATOM   1155  HA  MET A  77     -22.973   6.824  51.189  1.00  0.78           H  
ATOM   1156 1HB  MET A  77     -22.016   8.814  52.321  1.00  0.78           H  
ATOM   1157 2HB  MET A  77     -20.514   8.598  51.429  1.00  0.78           H  
ATOM   1158 1HG  MET A  77     -21.700   8.920  49.302  1.00  0.78           H  
ATOM   1159 2HG  MET A  77     -23.221   9.098  50.173  1.00  0.78           H  
ATOM   1160 1HE  MET A  77     -22.875  12.417  52.008  1.00  0.78           H  
ATOM   1161 2HE  MET A  77     -23.955  11.101  51.504  1.00  0.78           H  
ATOM   1162 3HE  MET A  77     -22.602  10.777  52.613  1.00  0.78           H  
ATOM   1163  N   LEU A  78     -19.991   6.324  49.872  1.00  0.76           N  
ATOM   1164  CA  LEU A  78     -19.391   5.921  48.621  1.00  0.76           C  
ATOM   1165  C   LEU A  78     -19.837   4.522  48.222  1.00  0.76           C  
ATOM   1166  O   LEU A  78     -20.163   4.298  47.062  1.00  0.76           O  
ATOM   1167  CB  LEU A  78     -17.861   6.031  48.694  1.00  0.76           C  
ATOM   1168  CG  LEU A  78     -17.306   7.508  48.750  1.00  0.76           C  
ATOM   1169  CD1 LEU A  78     -15.805   7.508  48.937  1.00  0.76           C  
ATOM   1170  CD2 LEU A  78     -17.667   8.221  47.470  1.00  0.76           C  
ATOM   1171  H   LEU A  78     -19.415   6.498  50.694  1.00  0.76           H  
ATOM   1172  HA  LEU A  78     -19.730   6.609  47.850  1.00  0.76           H  
ATOM   1173 1HB  LEU A  78     -17.523   5.514  49.597  1.00  0.76           H  
ATOM   1174 2HB  LEU A  78     -17.432   5.534  47.828  1.00  0.76           H  
ATOM   1175  HG  LEU A  78     -17.753   8.028  49.603  1.00  0.76           H  
ATOM   1176 1HD1 LEU A  78     -15.440   8.534  48.979  1.00  0.76           H  
ATOM   1177 2HD1 LEU A  78     -15.559   7.007  49.843  1.00  0.76           H  
ATOM   1178 3HD1 LEU A  78     -15.355   7.003  48.106  1.00  0.76           H  
ATOM   1179 1HD2 LEU A  78     -17.298   9.251  47.495  1.00  0.76           H  
ATOM   1180 2HD2 LEU A  78     -17.221   7.699  46.628  1.00  0.76           H  
ATOM   1181 3HD2 LEU A  78     -18.739   8.223  47.369  1.00  0.76           H  
ATOM   1182  N   GLN A  79     -19.942   3.587  49.169  1.00  0.74           N  
ATOM   1183  CA  GLN A  79     -20.394   2.250  48.794  1.00  0.74           C  
ATOM   1184  C   GLN A  79     -21.858   2.222  48.369  1.00  0.74           C  
ATOM   1185  O   GLN A  79     -22.232   1.459  47.477  1.00  0.74           O  
ATOM   1186  CB  GLN A  79     -20.132   1.228  49.900  1.00  0.74           C  
ATOM   1187  CG  GLN A  79     -18.661   0.935  50.052  1.00  0.74           C  
ATOM   1188  CD  GLN A  79     -18.343  -0.175  51.007  1.00  0.74           C  
ATOM   1189  OE1 GLN A  79     -18.731  -0.212  52.183  1.00  0.74           O  
ATOM   1190  NE2 GLN A  79     -17.648  -1.158  50.458  1.00  0.74           N  
ATOM   1191  H   GLN A  79     -19.686   3.785  50.136  1.00  0.74           H  
ATOM   1192  HA  GLN A  79     -19.806   1.934  47.930  1.00  0.74           H  
ATOM   1193 1HB  GLN A  79     -20.507   1.619  50.852  1.00  0.74           H  
ATOM   1194 2HB  GLN A  79     -20.657   0.302  49.682  1.00  0.74           H  
ATOM   1195 1HG  GLN A  79     -18.273   0.677  49.082  1.00  0.74           H  
ATOM   1196 2HG  GLN A  79     -18.168   1.839  50.412  1.00  0.74           H  
ATOM   1197 1HE2 GLN A  79     -17.397  -1.968  50.997  1.00  0.74           H  
ATOM   1198 2HE2 GLN A  79     -17.389  -1.092  49.464  1.00  0.74           H  
ATOM   1199  N   PHE A  80     -22.694   3.038  49.019  1.00  0.74           N  
ATOM   1200  CA  PHE A  80     -24.112   3.122  48.693  1.00  0.74           C  
ATOM   1201  C   PHE A  80     -24.323   3.558  47.251  1.00  0.74           C  
ATOM   1202  O   PHE A  80     -25.075   2.931  46.502  1.00  0.74           O  
ATOM   1203  CB  PHE A  80     -24.818   4.103  49.634  1.00  0.74           C  
ATOM   1204  CG  PHE A  80     -26.260   4.339  49.324  1.00  0.74           C  
ATOM   1205  CD1 PHE A  80     -27.230   3.423  49.695  1.00  0.74           C  
ATOM   1206  CD2 PHE A  80     -26.651   5.487  48.670  1.00  0.74           C  
ATOM   1207  CE1 PHE A  80     -28.564   3.656  49.409  1.00  0.74           C  
ATOM   1208  CE2 PHE A  80     -27.974   5.727  48.381  1.00  0.74           C  
ATOM   1209  CZ  PHE A  80     -28.934   4.811  48.749  1.00  0.74           C  
ATOM   1210  H   PHE A  80     -22.349   3.623  49.779  1.00  0.74           H  
ATOM   1211  HA  PHE A  80     -24.553   2.135  48.825  1.00  0.74           H  
ATOM   1212 1HB  PHE A  80     -24.743   3.736  50.656  1.00  0.74           H  
ATOM   1213 2HB  PHE A  80     -24.303   5.062  49.601  1.00  0.74           H  
ATOM   1214  HD1 PHE A  80     -26.932   2.513  50.217  1.00  0.74           H  
ATOM   1215  HD2 PHE A  80     -25.893   6.203  48.385  1.00  0.74           H  
ATOM   1216  HE1 PHE A  80     -29.320   2.928  49.704  1.00  0.74           H  
ATOM   1217  HE2 PHE A  80     -28.261   6.638  47.863  1.00  0.74           H  
ATOM   1218  HZ  PHE A  80     -29.981   4.997  48.523  1.00  0.74           H  
ATOM   1219  N   TYR A  81     -23.668   4.652  46.865  1.00  0.73           N  
ATOM   1220  CA  TYR A  81     -23.817   5.181  45.518  1.00  0.73           C  
ATOM   1221  C   TYR A  81     -22.953   4.494  44.459  1.00  0.73           C  
ATOM   1222  O   TYR A  81     -23.343   4.425  43.290  1.00  0.73           O  
ATOM   1223  CB  TYR A  81     -23.498   6.666  45.505  1.00  0.73           C  
ATOM   1224  CG  TYR A  81     -24.524   7.543  46.150  1.00  0.73           C  
ATOM   1225  CD1 TYR A  81     -24.223   8.234  47.306  1.00  0.73           C  
ATOM   1226  CD2 TYR A  81     -25.773   7.662  45.577  1.00  0.73           C  
ATOM   1227  CE1 TYR A  81     -25.172   9.047  47.891  1.00  0.73           C  
ATOM   1228  CE2 TYR A  81     -26.723   8.468  46.157  1.00  0.73           C  
ATOM   1229  CZ  TYR A  81     -26.427   9.161  47.310  1.00  0.73           C  
ATOM   1230  OH  TYR A  81     -27.379   9.970  47.890  1.00  0.73           O  
ATOM   1231  H   TYR A  81     -23.059   5.133  47.532  1.00  0.73           H  
ATOM   1232  HA  TYR A  81     -24.857   5.048  45.223  1.00  0.73           H  
ATOM   1233 1HB  TYR A  81     -22.560   6.802  46.044  1.00  0.73           H  
ATOM   1234 2HB  TYR A  81     -23.347   7.001  44.481  1.00  0.73           H  
ATOM   1235  HD1 TYR A  81     -23.238   8.136  47.746  1.00  0.73           H  
ATOM   1236  HD2 TYR A  81     -26.007   7.113  44.664  1.00  0.73           H  
ATOM   1237  HE1 TYR A  81     -24.942   9.598  48.798  1.00  0.73           H  
ATOM   1238  HE2 TYR A  81     -27.711   8.560  45.703  1.00  0.73           H  
ATOM   1239  HH  TYR A  81     -28.219   9.852  47.429  1.00  0.73           H  
ATOM   1240  N   ILE A  82     -21.770   4.021  44.849  1.00  0.73           N  
ATOM   1241  CA  ILE A  82     -20.822   3.433  43.916  1.00  0.73           C  
ATOM   1242  C   ILE A  82     -20.393   2.025  44.348  1.00  0.73           C  
ATOM   1243  O   ILE A  82     -19.357   1.877  45.001  1.00  0.73           O  
ATOM   1244  CB  ILE A  82     -19.560   4.288  43.862  1.00  0.73           C  
ATOM   1245  CG1 ILE A  82     -19.906   5.720  43.556  1.00  0.73           C  
ATOM   1246  CG2 ILE A  82     -18.621   3.732  42.842  1.00  0.73           C  
ATOM   1247  CD1 ILE A  82     -18.742   6.602  43.652  1.00  0.73           C  
ATOM   1248  H   ILE A  82     -21.487   4.091  45.822  1.00  0.73           H  
ATOM   1249  HA  ILE A  82     -21.261   3.414  42.924  1.00  0.73           H  
ATOM   1250  HB  ILE A  82     -19.071   4.271  44.831  1.00  0.73           H  
ATOM   1251 1HG1 ILE A  82     -20.336   5.794  42.560  1.00  0.73           H  
ATOM   1252 2HG1 ILE A  82     -20.632   6.072  44.280  1.00  0.73           H  
ATOM   1253 1HG2 ILE A  82     -17.729   4.343  42.836  1.00  0.73           H  
ATOM   1254 2HG2 ILE A  82     -18.367   2.711  43.099  1.00  0.73           H  
ATOM   1255 3HG2 ILE A  82     -19.088   3.747  41.861  1.00  0.73           H  
ATOM   1256 1HD1 ILE A  82     -19.043   7.611  43.452  1.00  0.73           H  
ATOM   1257 2HD1 ILE A  82     -18.321   6.542  44.654  1.00  0.73           H  
ATOM   1258 3HD1 ILE A  82     -18.013   6.283  42.922  1.00  0.73           H  
ATOM   1259  N   PRO A  83     -21.069   0.957  43.887  1.00  0.72           N  
ATOM   1260  CA  PRO A  83     -20.835  -0.437  44.250  1.00  0.72           C  
ATOM   1261  C   PRO A  83     -19.403  -0.903  43.982  1.00  0.72           C  
ATOM   1262  O   PRO A  83     -18.947  -1.885  44.563  1.00  0.72           O  
ATOM   1263  CB  PRO A  83     -21.814  -1.186  43.337  1.00  0.72           C  
ATOM   1264  CG  PRO A  83     -22.899  -0.187  43.036  1.00  0.72           C  
ATOM   1265  CD  PRO A  83     -22.187   1.142  42.951  1.00  0.72           C  
ATOM   1266  HA  PRO A  83     -21.096  -0.576  45.312  1.00  0.72           H  
ATOM   1267 1HB  PRO A  83     -21.286  -1.527  42.429  1.00  0.72           H  
ATOM   1268 2HB  PRO A  83     -22.189  -2.084  43.848  1.00  0.72           H  
ATOM   1269 1HG  PRO A  83     -23.409  -0.450  42.097  1.00  0.72           H  
ATOM   1270 2HG  PRO A  83     -23.661  -0.203  43.832  1.00  0.72           H  
ATOM   1271 1HD  PRO A  83     -21.812   1.331  41.927  1.00  0.72           H  
ATOM   1272 2HD  PRO A  83     -22.880   1.910  43.299  1.00  0.72           H  
ATOM   1273  N   GLU A  84     -18.701  -0.207  43.086  1.00  0.71           N  
ATOM   1274  CA  GLU A  84     -17.321  -0.524  42.733  1.00  0.71           C  
ATOM   1275  C   GLU A  84     -16.322  -0.269  43.881  1.00  0.71           C  
ATOM   1276  O   GLU A  84     -15.185  -0.749  43.834  1.00  0.71           O  
ATOM   1277  CB  GLU A  84     -16.899   0.237  41.472  1.00  0.71           C  
ATOM   1278  CG  GLU A  84     -17.661  -0.164  40.188  1.00  0.71           C  
ATOM   1279  CD  GLU A  84     -18.974   0.573  39.935  1.00  0.71           C  
ATOM   1280  OE1 GLU A  84     -19.287   1.496  40.641  1.00  0.71           O  
ATOM   1281  OE2 GLU A  84     -19.657   0.192  39.016  1.00  0.71           O  
ATOM   1282  H   GLU A  84     -19.131   0.582  42.637  1.00  0.71           H  
ATOM   1283  HA  GLU A  84     -17.277  -1.588  42.498  1.00  0.71           H  
ATOM   1284 1HB  GLU A  84     -17.046   1.304  41.626  1.00  0.71           H  
ATOM   1285 2HB  GLU A  84     -15.836   0.082  41.293  1.00  0.71           H  
ATOM   1286 1HG  GLU A  84     -17.006  -0.002  39.335  1.00  0.71           H  
ATOM   1287 2HG  GLU A  84     -17.869  -1.231  40.242  1.00  0.71           H  
ATOM   1288  N   VAL A  85     -16.720   0.524  44.878  1.00  0.70           N  
ATOM   1289  CA  VAL A  85     -15.846   0.815  46.011  1.00  0.70           C  
ATOM   1290  C   VAL A  85     -15.918  -0.289  47.069  1.00  0.70           C  
ATOM   1291  O   VAL A  85     -16.999  -0.646  47.546  1.00  0.70           O  
ATOM   1292  CB  VAL A  85     -16.230   2.175  46.640  1.00  0.70           C  
ATOM   1293  CG1 VAL A  85     -15.401   2.451  47.898  1.00  0.70           C  
ATOM   1294  CG2 VAL A  85     -16.013   3.294  45.613  1.00  0.70           C  
ATOM   1295  H   VAL A  85     -17.667   0.910  44.868  1.00  0.70           H  
ATOM   1296  HA  VAL A  85     -14.818   0.879  45.649  1.00  0.70           H  
ATOM   1297  HB  VAL A  85     -17.286   2.150  46.926  1.00  0.70           H  
ATOM   1298 1HG1 VAL A  85     -15.691   3.410  48.327  1.00  0.70           H  
ATOM   1299 2HG1 VAL A  85     -15.584   1.667  48.624  1.00  0.70           H  
ATOM   1300 3HG1 VAL A  85     -14.344   2.468  47.646  1.00  0.70           H  
ATOM   1301 1HG2 VAL A  85     -16.303   4.252  46.042  1.00  0.70           H  
ATOM   1302 2HG2 VAL A  85     -14.971   3.329  45.329  1.00  0.70           H  
ATOM   1303 3HG2 VAL A  85     -16.616   3.093  44.742  1.00  0.70           H  
ATOM   1304  N   GLU A  86     -14.761  -0.830  47.435  1.00  0.71           N  
ATOM   1305  CA  GLU A  86     -14.677  -1.881  48.441  1.00  0.71           C  
ATOM   1306  C   GLU A  86     -14.427  -1.286  49.821  1.00  0.71           C  
ATOM   1307  O   GLU A  86     -14.788  -1.882  50.837  1.00  0.71           O  
ATOM   1308  CB  GLU A  86     -13.622  -2.927  48.075  1.00  0.71           C  
ATOM   1309  CG  GLU A  86     -13.970  -3.704  46.797  1.00  0.71           C  
ATOM   1310  CD  GLU A  86     -12.994  -4.811  46.454  1.00  0.71           C  
ATOM   1311  OE1 GLU A  86     -12.015  -4.958  47.143  1.00  0.71           O  
ATOM   1312  OE2 GLU A  86     -13.249  -5.523  45.507  1.00  0.71           O  
ATOM   1313  H   GLU A  86     -13.911  -0.485  47.009  1.00  0.71           H  
ATOM   1314  HA  GLU A  86     -15.637  -2.397  48.473  1.00  0.71           H  
ATOM   1315 1HB  GLU A  86     -12.659  -2.435  47.921  1.00  0.71           H  
ATOM   1316 2HB  GLU A  86     -13.506  -3.637  48.892  1.00  0.71           H  
ATOM   1317 1HG  GLU A  86     -14.963  -4.135  46.911  1.00  0.71           H  
ATOM   1318 2HG  GLU A  86     -14.010  -2.995  45.967  1.00  0.71           H  
ATOM   1319  N   GLY A  87     -13.854  -0.089  49.853  1.00  0.74           N  
ATOM   1320  CA  GLY A  87     -13.618   0.575  51.129  1.00  0.74           C  
ATOM   1321  C   GLY A  87     -12.882   1.904  51.013  1.00  0.74           C  
ATOM   1322  O   GLY A  87     -12.385   2.273  49.944  1.00  0.74           O  
ATOM   1323  H   GLY A  87     -13.545   0.325  48.974  1.00  0.74           H  
ATOM   1324 1HA  GLY A  87     -14.576   0.740  51.619  1.00  0.74           H  
ATOM   1325 2HA  GLY A  87     -13.052  -0.090  51.780  1.00  0.74           H  
ATOM   1326  N   VAL A  88     -12.820   2.623  52.134  1.00  0.81           N  
ATOM   1327  CA  VAL A  88     -12.148   3.920  52.179  1.00  0.81           C  
ATOM   1328  C   VAL A  88     -11.083   3.982  53.277  1.00  0.81           C  
ATOM   1329  O   VAL A  88     -11.324   3.582  54.422  1.00  0.81           O  
ATOM   1330  CB  VAL A  88     -13.174   5.041  52.434  1.00  0.81           C  
ATOM   1331  CG1 VAL A  88     -12.493   6.414  52.467  1.00  0.81           C  
ATOM   1332  CG2 VAL A  88     -14.264   5.001  51.386  1.00  0.81           C  
ATOM   1333  H   VAL A  88     -13.282   2.260  52.973  1.00  0.81           H  
ATOM   1334  HA  VAL A  88     -11.662   4.094  51.220  1.00  0.81           H  
ATOM   1335  HB  VAL A  88     -13.618   4.887  53.414  1.00  0.81           H  
ATOM   1336 1HG1 VAL A  88     -13.244   7.171  52.672  1.00  0.81           H  
ATOM   1337 2HG1 VAL A  88     -11.734   6.442  53.244  1.00  0.81           H  
ATOM   1338 3HG1 VAL A  88     -12.024   6.614  51.501  1.00  0.81           H  
ATOM   1339 1HG2 VAL A  88     -14.968   5.779  51.614  1.00  0.81           H  
ATOM   1340 2HG2 VAL A  88     -13.867   5.158  50.414  1.00  0.81           H  
ATOM   1341 3HG2 VAL A  88     -14.762   4.042  51.408  1.00  0.81           H  
ATOM   1342  N   GLU A  89      -9.908   4.483  52.925  1.00  0.95           N  
ATOM   1343  CA  GLU A  89      -8.813   4.689  53.867  1.00  0.95           C  
ATOM   1344  C   GLU A  89      -8.564   6.181  54.050  1.00  0.95           C  
ATOM   1345  O   GLU A  89      -8.723   6.959  53.102  1.00  0.95           O  
ATOM   1346  CB  GLU A  89      -7.537   3.985  53.396  1.00  0.95           C  
ATOM   1347  CG  GLU A  89      -7.631   2.459  53.410  1.00  0.95           C  
ATOM   1348  CD  GLU A  89      -6.358   1.765  52.960  1.00  0.95           C  
ATOM   1349  OE1 GLU A  89      -5.430   2.442  52.589  1.00  0.95           O  
ATOM   1350  OE2 GLU A  89      -6.323   0.557  52.990  1.00  0.95           O  
ATOM   1351  H   GLU A  89      -9.784   4.766  51.959  1.00  0.95           H  
ATOM   1352  HA  GLU A  89      -9.090   4.271  54.828  1.00  0.95           H  
ATOM   1353 1HB  GLU A  89      -7.310   4.298  52.373  1.00  0.95           H  
ATOM   1354 2HB  GLU A  89      -6.700   4.285  54.026  1.00  0.95           H  
ATOM   1355 1HG  GLU A  89      -7.858   2.141  54.427  1.00  0.95           H  
ATOM   1356 2HG  GLU A  89      -8.458   2.153  52.780  1.00  0.95           H  
ATOM   1357  N   GLN A  90      -8.187   6.573  55.266  1.00  1.21           N  
ATOM   1358  CA  GLN A  90      -7.872   7.969  55.535  1.00  1.21           C  
ATOM   1359  C   GLN A  90      -6.378   8.171  55.699  1.00  1.21           C  
ATOM   1360  O   GLN A  90      -5.674   7.306  56.225  1.00  1.21           O  
ATOM   1361  CB  GLN A  90      -8.553   8.458  56.825  1.00  1.21           C  
ATOM   1362  CG  GLN A  90     -10.073   8.381  56.882  1.00  1.21           C  
ATOM   1363  CD  GLN A  90     -10.779   9.360  55.956  1.00  1.21           C  
ATOM   1364  OE1 GLN A  90     -10.506  10.562  55.986  1.00  1.21           O  
ATOM   1365  NE2 GLN A  90     -11.697   8.862  55.151  1.00  1.21           N  
ATOM   1366  H   GLN A  90      -8.092   5.891  56.003  1.00  1.21           H  
ATOM   1367  HA  GLN A  90      -8.210   8.578  54.698  1.00  1.21           H  
ATOM   1368 1HB  GLN A  90      -8.157   7.905  57.675  1.00  1.21           H  
ATOM   1369 2HB  GLN A  90      -8.290   9.503  56.970  1.00  1.21           H  
ATOM   1370 1HG  GLN A  90     -10.369   7.379  56.600  1.00  1.21           H  
ATOM   1371 2HG  GLN A  90     -10.392   8.592  57.904  1.00  1.21           H  
ATOM   1372 1HE2 GLN A  90     -12.196   9.467  54.530  1.00  1.21           H  
ATOM   1373 2HE2 GLN A  90     -11.895   7.885  55.159  1.00  1.21           H  
ATOM   1374  N   VAL A  91      -5.928   9.355  55.331  1.00  1.63           N  
ATOM   1375  CA  VAL A  91      -4.569   9.805  55.533  1.00  1.63           C  
ATOM   1376  C   VAL A  91      -4.613  11.074  56.364  1.00  1.63           C  
ATOM   1377  O   VAL A  91      -5.347  12.007  56.048  1.00  1.63           O  
ATOM   1378  CB  VAL A  91      -3.893  10.073  54.173  1.00  1.63           C  
ATOM   1379  CG1 VAL A  91      -2.484  10.587  54.377  1.00  1.63           C  
ATOM   1380  CG2 VAL A  91      -3.904   8.808  53.354  1.00  1.63           C  
ATOM   1381  H   VAL A  91      -6.567   9.971  54.839  1.00  1.63           H  
ATOM   1382  HA  VAL A  91      -4.009   9.042  56.074  1.00  1.63           H  
ATOM   1383  HB  VAL A  91      -4.442  10.844  53.644  1.00  1.63           H  
ATOM   1384 1HG1 VAL A  91      -2.029  10.784  53.409  1.00  1.63           H  
ATOM   1385 2HG1 VAL A  91      -2.511  11.510  54.958  1.00  1.63           H  
ATOM   1386 3HG1 VAL A  91      -1.897   9.840  54.910  1.00  1.63           H  
ATOM   1387 1HG2 VAL A  91      -3.438   8.996  52.398  1.00  1.63           H  
ATOM   1388 2HG2 VAL A  91      -3.353   8.028  53.879  1.00  1.63           H  
ATOM   1389 3HG2 VAL A  91      -4.933   8.487  53.202  1.00  1.63           H  
ATOM   1390  N   MET A  92      -3.877  11.126  57.450  1.00  2.27           N  
ATOM   1391  CA  MET A  92      -3.942  12.348  58.232  1.00  2.27           C  
ATOM   1392  C   MET A  92      -3.003  13.337  57.583  1.00  2.27           C  
ATOM   1393  O   MET A  92      -1.888  12.963  57.216  1.00  2.27           O  
ATOM   1394  CB  MET A  92      -3.564  12.075  59.672  1.00  2.27           C  
ATOM   1395  CG  MET A  92      -4.474  11.066  60.365  1.00  2.27           C  
ATOM   1396  SD  MET A  92      -6.164  11.629  60.508  1.00  2.27           S  
ATOM   1397  CE  MET A  92      -6.991  10.718  59.225  1.00  2.27           C  
ATOM   1398  H   MET A  92      -3.283  10.355  57.720  1.00  2.27           H  
ATOM   1399  HA  MET A  92      -4.951  12.762  58.197  1.00  2.27           H  
ATOM   1400 1HB  MET A  92      -2.541  11.706  59.718  1.00  2.27           H  
ATOM   1401 2HB  MET A  92      -3.603  13.008  60.236  1.00  2.27           H  
ATOM   1402 1HG  MET A  92      -4.471  10.128  59.808  1.00  2.27           H  
ATOM   1403 2HG  MET A  92      -4.097  10.867  61.368  1.00  2.27           H  
ATOM   1404 1HE  MET A  92      -8.044  10.974  59.221  1.00  2.27           H  
ATOM   1405 2HE  MET A  92      -6.567  10.968  58.272  1.00  2.27           H  
ATOM   1406 3HE  MET A  92      -6.881   9.650  59.409  1.00  2.27           H  
ATOM   1407  N   ASP A  93      -3.421  14.587  57.419  1.00  3.18           N  
ATOM   1408  CA  ASP A  93      -2.522  15.538  56.777  1.00  3.18           C  
ATOM   1409  C   ASP A  93      -1.232  15.659  57.589  1.00  3.18           C  
ATOM   1410  O   ASP A  93      -1.242  16.107  58.738  1.00  3.18           O  
ATOM   1411  CB  ASP A  93      -3.189  16.906  56.635  1.00  3.18           C  
ATOM   1412  CG  ASP A  93      -2.445  17.925  55.699  1.00  3.18           C  
ATOM   1413  OD1 ASP A  93      -1.593  17.528  54.915  1.00  3.18           O  
ATOM   1414  OD2 ASP A  93      -2.755  19.093  55.774  1.00  3.18           O  
ATOM   1415  H   ASP A  93      -4.367  14.874  57.689  1.00  3.18           H  
ATOM   1416  HA  ASP A  93      -2.260  15.156  55.799  1.00  3.18           H  
ATOM   1417 1HB  ASP A  93      -4.196  16.753  56.249  1.00  3.18           H  
ATOM   1418 2HB  ASP A  93      -3.298  17.355  57.621  1.00  3.18           H  
ATOM   1419  N   ASP A  94      -0.127  15.231  56.990  1.00  4.34           N  
ATOM   1420  CA  ASP A  94       1.178  15.224  57.638  1.00  4.34           C  
ATOM   1421  C   ASP A  94       1.830  16.592  57.413  1.00  4.34           C  
ATOM   1422  O   ASP A  94       2.302  16.886  56.314  1.00  4.34           O  
ATOM   1423  CB  ASP A  94       2.026  14.079  57.048  1.00  4.34           C  
ATOM   1424  CG  ASP A  94       3.398  13.823  57.719  1.00  4.34           C  
ATOM   1425  OD1 ASP A  94       3.760  14.532  58.616  1.00  4.34           O  
ATOM   1426  OD2 ASP A  94       4.058  12.891  57.308  1.00  4.34           O  
ATOM   1427  H   ASP A  94      -0.208  14.884  56.046  1.00  4.34           H  
ATOM   1428  HA  ASP A  94       1.047  15.066  58.709  1.00  4.34           H  
ATOM   1429 1HB  ASP A  94       1.447  13.154  57.102  1.00  4.34           H  
ATOM   1430 2HB  ASP A  94       2.200  14.281  55.992  1.00  4.34           H  
ATOM   1431  N   GLU A  95       1.796  17.451  58.431  1.00  5.65           N  
ATOM   1432  CA  GLU A  95       2.279  18.825  58.296  1.00  5.65           C  
ATOM   1433  C   GLU A  95       3.738  18.860  57.833  1.00  5.65           C  
ATOM   1434  O   GLU A  95       4.596  18.183  58.399  1.00  5.65           O  
ATOM   1435  CB  GLU A  95       2.112  19.566  59.631  1.00  5.65           C  
ATOM   1436  CG  GLU A  95       2.455  21.054  59.603  1.00  5.65           C  
ATOM   1437  CD  GLU A  95       2.200  21.744  60.935  1.00  5.65           C  
ATOM   1438  OE1 GLU A  95       1.846  21.069  61.873  1.00  5.65           O  
ATOM   1439  OE2 GLU A  95       2.344  22.944  61.004  1.00  5.65           O  
ATOM   1440  H   GLU A  95       1.404  17.140  59.310  1.00  5.65           H  
ATOM   1441  HA  GLU A  95       1.673  19.327  57.542  1.00  5.65           H  
ATOM   1442 1HB  GLU A  95       1.080  19.469  59.970  1.00  5.65           H  
ATOM   1443 2HB  GLU A  95       2.747  19.097  60.382  1.00  5.65           H  
ATOM   1444 1HG  GLU A  95       3.509  21.164  59.347  1.00  5.65           H  
ATOM   1445 2HG  GLU A  95       1.869  21.538  58.823  1.00  5.65           H  
ATOM   1446  N   SER A  96       4.013  19.665  56.809  1.00  6.92           N  
ATOM   1447  CA  SER A  96       5.359  19.774  56.255  1.00  6.92           C  
ATOM   1448  C   SER A  96       6.274  20.634  57.115  1.00  6.92           C  
ATOM   1449  O   SER A  96       5.802  21.378  57.975  1.00  6.92           O  
ATOM   1450  CB  SER A  96       5.298  20.358  54.860  1.00  6.92           C  
ATOM   1451  OG  SER A  96       4.896  21.696  54.903  1.00  6.92           O  
ATOM   1452  H   SER A  96       3.264  20.198  56.394  1.00  6.92           H  
ATOM   1453  HA  SER A  96       5.786  18.771  56.201  1.00  6.92           H  
ATOM   1454 1HB  SER A  96       6.278  20.284  54.390  1.00  6.92           H  
ATOM   1455 2HB  SER A  96       4.598  19.783  54.255  1.00  6.92           H  
ATOM   1456  HG  SER A  96       5.557  22.145  55.445  1.00  6.92           H  
ATOM   1457  N   ASP A  97       7.570  20.559  56.822  1.00  7.97           N  
ATOM   1458  CA  ASP A  97       8.626  21.322  57.484  1.00  7.97           C  
ATOM   1459  C   ASP A  97       9.957  20.959  56.839  1.00  7.97           C  
ATOM   1460  O   ASP A  97      10.497  21.755  56.071  1.00  7.97           O  
ATOM   1461  OXT ASP A  97      10.212  19.761  56.731  1.00  7.97           O  
ATOM   1462  CB  ASP A  97       8.697  21.019  58.996  1.00  7.97           C  
ATOM   1463  CG  ASP A  97       9.622  21.981  59.779  1.00  7.97           C  
ATOM   1464  OD1 ASP A  97      10.222  22.834  59.168  1.00  7.97           O  
ATOM   1465  OD2 ASP A  97       9.717  21.837  60.979  1.00  7.97           O  
ATOM   1466  H   ASP A  97       7.846  19.914  56.096  1.00  7.97           H  
ATOM   1467  HA  ASP A  97       8.444  22.387  57.340  1.00  7.97           H  
ATOM   1468 1HB  ASP A  97       7.708  21.074  59.443  1.00  7.97           H  
ATOM   1469 2HB  ASP A  97       9.057  20.001  59.141  1.00  7.97           H  
ENDMDL

