REMARK ID 641946 DOMAINID 635525 MODEL 1 line_1_sample12
MODEL     1
ATOM      1  N   MET A   1       0.817  -1.110   1.520  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.111  -1.054   0.845  1.00 24.67           C  
ATOM      3  C   MET A   1       2.706   0.356   0.763  1.00 24.67           C  
ATOM      4  O   MET A   1       3.854   0.577   1.159  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.993  -1.639  -0.559  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.734  -3.138  -0.596  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.483  -3.762  -2.272  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.137  -3.612  -2.943  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.606  -2.073   1.743  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.845  -0.572   2.372  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.096  -0.748   0.913  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.814  -1.666   1.415  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.184  -1.146  -1.093  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.915  -1.446  -1.110  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.582  -3.663  -0.153  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.847  -3.367  -0.007  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.144  -3.962  -3.976  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.450  -2.568  -2.911  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.826  -4.216  -2.352  1.00 24.67           H  
ATOM     20  N   SER A   2       1.932   1.339   0.294  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.506   2.683   0.153  1.00 24.67           C  
ATOM     22  C   SER A   2       2.997   3.280   1.476  1.00 24.67           C  
ATOM     23  O   SER A   2       3.935   4.075   1.481  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.485   3.607  -0.481  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.386   3.810   0.367  1.00 24.67           O  
ATOM     26  H   SER A   2       0.986   1.177  -0.019  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.362   2.613  -0.520  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.951   4.565  -0.714  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.144   3.172  -1.419  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.672   4.468   1.013  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.430   2.839   2.599  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.862   3.324   3.904  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.287   2.865   4.212  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.026   3.539   4.937  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.911   2.840   4.999  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.505   3.437   4.944  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.368   2.771   5.997  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.595   4.940   5.167  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.668   2.186   2.535  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.846   4.416   3.889  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.825   1.758   4.934  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.342   3.094   5.967  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.063   3.244   3.967  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.373   3.190   5.955  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.414   1.699   5.808  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.057   2.947   6.985  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.401   5.379   5.123  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.036   5.144   6.143  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.220   5.390   4.391  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.676   1.695   3.691  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.018   1.209   3.945  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.968   2.141   3.234  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.009   2.512   3.773  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.207  -0.224   3.435  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.412  -1.287   4.195  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.592  -2.687   3.629  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.225  -2.822   2.607  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.088  -3.614   4.221  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.077   1.179   3.059  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.220   1.244   5.015  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.927  -0.278   2.386  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.261  -0.490   3.500  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.723  -1.283   5.238  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.357  -1.018   4.156  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.577   2.568   2.031  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.422   3.479   1.273  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.495   4.841   1.962  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.557   5.467   2.010  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.945   3.588  -0.157  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.265   2.338  -0.955  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.184   1.568  -0.622  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.519   2.119  -2.006  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.694   2.216   1.651  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.432   3.076   1.256  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.869   3.752  -0.173  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.415   4.447  -0.635  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.678   1.312  -2.574  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.790   2.759  -2.241  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.387   5.287   2.566  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.433   6.561   3.280  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.416   6.470   4.446  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.183   7.405   4.693  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.055   6.986   3.811  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.043   7.408   2.746  1.00 24.67           C  
ATOM     85  CD  GLU A   6       2.704   7.841   3.331  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.525   7.733   4.522  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       1.866   8.282   2.578  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.517   4.760   2.484  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.789   7.329   2.594  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.619   6.161   4.372  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.177   7.817   4.502  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       4.461   8.230   2.168  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.882   6.572   2.070  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.436   5.314   5.122  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.328   5.105   6.254  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.781   5.040   5.787  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.668   5.638   6.401  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.955   3.812   6.990  1.00 24.67           C  
ATOM     99  CG  ASP A   7       8.652   3.650   8.342  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.401   4.452   9.210  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.434   2.732   8.505  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.766   4.583   4.875  1.00 24.67           H  
ATOM    103  HA  ASP A   7       8.220   5.943   6.940  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.873   3.781   7.136  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.213   2.958   6.360  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.035   4.362   4.664  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.399   4.264   4.159  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.924   5.655   3.822  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.080   5.988   4.116  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.426   3.382   2.909  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.189   1.900   3.167  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.114   1.124   1.860  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.760  -0.333   2.097  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.596  -1.074   0.815  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.278   3.872   4.189  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.033   3.830   4.930  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.657   3.723   2.217  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.386   3.491   2.409  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.016   1.507   3.758  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.279   1.758   3.728  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.352   1.569   1.219  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.072   1.180   1.348  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.548  -0.804   2.681  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.823  -0.384   2.656  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.354  -2.035   1.009  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.850  -0.638   0.277  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.456  -1.041   0.288  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.062   6.486   3.234  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.438   7.841   2.870  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.658   8.702   4.108  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.632   9.456   4.183  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.355   8.439   1.992  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.277   7.825   0.597  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.087   8.293  -0.148  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.010   7.696  -1.475  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.932   7.750  -2.281  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.841   8.369  -1.883  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.970   7.180  -3.473  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.123   6.155   3.002  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.364   7.799   2.300  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.386   8.295   2.468  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.516   9.511   1.886  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.163   8.110   0.032  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.237   6.741   0.675  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.188   8.010   0.405  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.123   9.375  -0.259  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.828   7.209  -1.816  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.811   8.802  -0.971  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.035   8.410  -2.490  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.809   6.705  -3.779  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.164   7.221  -4.078  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.795   8.556   5.118  1.00 24.67           N  
ATOM    153  CA  ALA A  10      10.948   9.329   6.343  1.00 24.67           C  
ATOM    154  C   ALA A  10      12.271   9.006   7.025  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.977   9.904   7.506  1.00 24.67           O  
ATOM    156  CB  ALA A  10       9.796   9.028   7.285  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.993   7.933   5.022  1.00 24.67           H  
ATOM    158  HA  ALA A  10      10.942  10.386   6.084  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       9.901   9.618   8.192  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       8.853   9.272   6.794  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.806   7.966   7.538  1.00 24.67           H  
ATOM    162  N   ARG A  11      12.626   7.718   7.042  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.865   7.271   7.656  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.074   7.737   6.856  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.069   8.199   7.423  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.857   5.759   7.776  1.00 24.67           C  
ATOM    167  CG  ARG A  11      12.891   5.213   8.831  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.872   3.731   8.852  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.904   3.213   9.814  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.143   3.023  11.127  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      13.330   3.302  11.633  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      11.189   2.555  11.914  1.00 24.67           N  
ATOM    173  H   ARG A  11      11.994   7.020   6.643  1.00 24.67           H  
ATOM    174  HA  ARG A  11      13.924   7.695   8.657  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.569   5.326   6.816  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.858   5.403   8.012  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.191   5.564   9.815  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      11.879   5.562   8.618  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.584   3.370   7.862  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.855   3.348   9.111  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.956   2.991   9.457  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.060   3.659  11.035  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      13.507   3.159  12.617  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      10.270   2.337  11.532  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      11.367   2.415  12.892  1.00 24.67           H  
ATOM    186  N   THR A  12      14.967   7.687   5.528  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.061   8.111   4.675  1.00 24.67           C  
ATOM    188  C   THR A  12      16.355   9.585   4.894  1.00 24.67           C  
ATOM    189  O   THR A  12      17.511   9.975   5.075  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.721   7.875   3.193  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.513   6.468   2.966  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.849   8.384   2.310  1.00 24.67           C  
ATOM    193  H   THR A  12      14.132   7.295   5.091  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.950   7.539   4.933  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.804   8.407   2.946  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.723   6.175   3.479  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.594   8.217   1.265  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.990   9.452   2.485  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.768   7.852   2.550  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.301  10.401   4.912  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.440  11.833   5.114  1.00 24.67           C  
ATOM    202  C   ARG A  13      15.967  12.146   6.509  1.00 24.67           C  
ATOM    203  O   ARG A  13      16.828  13.014   6.676  1.00 24.67           O  
ATOM    204  CB  ARG A  13      14.098  12.500   4.912  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.616  12.507   3.470  1.00 24.67           C  
ATOM    206  CD  ARG A  13      12.224  13.005   3.357  1.00 24.67           C  
ATOM    207  NE  ARG A  13      11.758  13.000   1.978  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      10.478  13.187   1.600  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       9.544  13.386   2.505  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      10.160  13.171   0.316  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.369  10.014   4.757  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.139  12.218   4.375  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      13.344  11.974   5.505  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      14.138  13.529   5.265  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.260  13.154   2.878  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.656  11.494   3.070  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      11.567  12.357   3.942  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      12.165  14.023   3.737  1.00 24.67           H  
ATOM    219  HE  ARG A  13      12.446  12.851   1.253  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       9.787  13.397   3.485  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       8.586  13.528   2.219  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      10.877  13.021  -0.380  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       9.203  13.315   0.032  1.00 24.67           H  
ATOM    224  N   SER A  14      15.501  11.404   7.516  1.00 24.67           N  
ATOM    225  CA  SER A  14      15.953  11.648   8.870  1.00 24.67           C  
ATOM    226  C   SER A  14      17.456  11.427   8.966  1.00 24.67           C  
ATOM    227  O   SER A  14      18.164  12.202   9.607  1.00 24.67           O  
ATOM    228  CB  SER A  14      15.227  10.729   9.832  1.00 24.67           C  
ATOM    229  OG  SER A  14      13.849  11.017   9.862  1.00 24.67           O  
ATOM    230  H   SER A  14      14.783  10.696   7.358  1.00 24.67           H  
ATOM    231  HA  SER A  14      15.736  12.685   9.130  1.00 24.67           H  
ATOM    232 1HB  SER A  14      15.378   9.695   9.527  1.00 24.67           H  
ATOM    233 2HB  SER A  14      15.649  10.842  10.827  1.00 24.67           H  
ATOM    234  HG  SER A  14      13.505  10.768   8.971  1.00 24.67           H  
ATOM    235  N   LYS A  15      17.948  10.373   8.307  1.00 24.14           N  
ATOM    236  CA  LYS A  15      19.374  10.081   8.300  1.00 24.14           C  
ATOM    237  C   LYS A  15      20.155  11.083   7.452  1.00 24.14           C  
ATOM    238  O   LYS A  15      21.241  11.514   7.839  1.00 24.14           O  
ATOM    239  CB  LYS A  15      19.624   8.667   7.791  1.00 24.14           C  
ATOM    240  CG  LYS A  15      19.173   7.568   8.747  1.00 24.14           C  
ATOM    241  CD  LYS A  15      19.425   6.193   8.157  1.00 24.14           C  
ATOM    242  CE  LYS A  15      18.975   5.091   9.100  1.00 24.14           C  
ATOM    243  NZ  LYS A  15      19.197   3.741   8.514  1.00 24.14           N  
ATOM    244  H   LYS A  15      17.309   9.746   7.816  1.00 24.14           H  
ATOM    245  HA  LYS A  15      19.740  10.147   9.321  1.00 24.14           H  
ATOM    246 1HB  LYS A  15      19.083   8.528   6.850  1.00 24.14           H  
ATOM    247 2HB  LYS A  15      20.684   8.533   7.585  1.00 24.14           H  
ATOM    248 1HG  LYS A  15      19.711   7.661   9.691  1.00 24.14           H  
ATOM    249 2HG  LYS A  15      18.108   7.681   8.945  1.00 24.14           H  
ATOM    250 1HD  LYS A  15      18.871   6.104   7.220  1.00 24.14           H  
ATOM    251 2HD  LYS A  15      20.486   6.073   7.946  1.00 24.14           H  
ATOM    252 1HE  LYS A  15      19.534   5.169  10.031  1.00 24.14           H  
ATOM    253 2HE  LYS A  15      17.913   5.215   9.313  1.00 24.14           H  
ATOM    254 1HZ  LYS A  15      18.889   3.033   9.165  1.00 24.14           H  
ATOM    255 2HZ  LYS A  15      18.673   3.659   7.654  1.00 24.14           H  
ATOM    256 3HZ  LYS A  15      20.180   3.614   8.322  1.00 24.14           H  
ATOM    257  N   ALA A  16      19.579  11.499   6.320  1.00 22.28           N  
ATOM    258  CA  ALA A  16      20.217  12.435   5.393  1.00 22.28           C  
ATOM    259  C   ALA A  16      20.551  13.757   6.066  1.00 22.28           C  
ATOM    260  O   ALA A  16      21.563  14.387   5.754  1.00 22.28           O  
ATOM    261  CB  ALA A  16      19.306  12.703   4.211  1.00 22.28           C  
ATOM    262  H   ALA A  16      18.678  11.107   6.050  1.00 22.28           H  
ATOM    263  HA  ALA A  16      21.142  11.983   5.043  1.00 22.28           H  
ATOM    264 1HB  ALA A  16      19.800  13.379   3.516  1.00 22.28           H  
ATOM    265 2HB  ALA A  16      19.076  11.763   3.709  1.00 22.28           H  
ATOM    266 3HB  ALA A  16      18.387  13.159   4.567  1.00 22.28           H  
ATOM    267  N   LEU A  17      19.714  14.161   7.012  1.00 18.95           N  
ATOM    268  CA  LEU A  17      19.894  15.413   7.727  1.00 18.95           C  
ATOM    269  C   LEU A  17      20.934  15.338   8.857  1.00 18.95           C  
ATOM    270  O   LEU A  17      21.305  16.365   9.438  1.00 18.95           O  
ATOM    271  CB  LEU A  17      18.541  15.841   8.293  1.00 18.95           C  
ATOM    272  CG  LEU A  17      17.482  16.191   7.239  1.00 18.95           C  
ATOM    273  CD1 LEU A  17      16.153  16.433   7.925  1.00 18.95           C  
ATOM    274  CD2 LEU A  17      17.936  17.411   6.465  1.00 18.95           C  
ATOM    275  H   LEU A  17      18.880  13.600   7.195  1.00 18.95           H  
ATOM    276  HA  LEU A  17      20.225  16.161   7.011  1.00 18.95           H  
ATOM    277 1HB  LEU A  17      18.147  15.013   8.891  1.00 18.95           H  
ATOM    278 2HB  LEU A  17      18.681  16.703   8.940  1.00 18.95           H  
ATOM    279  HG  LEU A  17      17.364  15.365   6.551  1.00 18.95           H  
ATOM    280 1HD1 LEU A  17      15.396  16.673   7.179  1.00 18.95           H  
ATOM    281 2HD1 LEU A  17      15.860  15.528   8.462  1.00 18.95           H  
ATOM    282 3HD1 LEU A  17      16.248  17.261   8.625  1.00 18.95           H  
ATOM    283 1HD2 LEU A  17      17.190  17.661   5.710  1.00 18.95           H  
ATOM    284 2HD2 LEU A  17      18.057  18.252   7.149  1.00 18.95           H  
ATOM    285 3HD2 LEU A  17      18.889  17.197   5.979  1.00 18.95           H  
ATOM    286  N   ARG A  18      21.450  14.146   9.165  1.00 14.83           N  
ATOM    287  CA  ARG A  18      22.410  14.010  10.262  1.00 14.83           C  
ATOM    288  C   ARG A  18      23.828  14.333   9.812  1.00 14.83           C  
ATOM    289  O   ARG A  18      24.679  13.449   9.692  1.00 14.83           O  
ATOM    290  CB  ARG A  18      22.382  12.606  10.842  1.00 14.83           C  
ATOM    291  CG  ARG A  18      21.088  12.228  11.514  1.00 14.83           C  
ATOM    292  CD  ARG A  18      21.114  10.842  12.045  1.00 14.83           C  
ATOM    293  NE  ARG A  18      19.851  10.484  12.672  1.00 14.83           N  
ATOM    294  CZ  ARG A  18      19.598   9.310  13.281  1.00 14.83           C  
ATOM    295  NH1 ARG A  18      20.529   8.383  13.341  1.00 14.83           N  
ATOM    296  NH2 ARG A  18      18.412   9.088  13.823  1.00 14.83           N  
ATOM    297  H   ARG A  18      21.182  13.311   8.645  1.00 14.83           H  
ATOM    298  HA  ARG A  18      22.130  14.709  11.050  1.00 14.83           H  
ATOM    299 1HB  ARG A  18      22.562  11.884  10.047  1.00 14.83           H  
ATOM    300 2HB  ARG A  18      23.183  12.499  11.571  1.00 14.83           H  
ATOM    301 1HG  ARG A  18      20.887  12.914  12.336  1.00 14.83           H  
ATOM    302 2HG  ARG A  18      20.291  12.297  10.788  1.00 14.83           H  
ATOM    303 1HD  ARG A  18      21.302  10.145  11.230  1.00 14.83           H  
ATOM    304 2HD  ARG A  18      21.903  10.751  12.789  1.00 14.83           H  
ATOM    305  HE  ARG A  18      19.107  11.172  12.645  1.00 14.83           H  
ATOM    306 1HH1 ARG A  18      21.437   8.551  12.930  1.00 14.83           H  
ATOM    307 2HH1 ARG A  18      20.338   7.504  13.800  1.00 14.83           H  
ATOM    308 1HH2 ARG A  18      17.697   9.801  13.782  1.00 14.83           H  
ATOM    309 2HH2 ARG A  18      18.223   8.209  14.282  1.00 14.83           H  
ATOM    310  N   GLY A  19      24.073  15.611   9.564  1.00 10.86           N  
ATOM    311  CA  GLY A  19      25.365  16.036   9.053  1.00 10.86           C  
ATOM    312  C   GLY A  19      26.373  16.161  10.191  1.00 10.86           C  
ATOM    313  O   GLY A  19      26.038  15.887  11.344  1.00 10.86           O  
ATOM    314  H   GLY A  19      23.299  16.266   9.690  1.00 10.86           H  
ATOM    315 1HA  GLY A  19      25.699  15.300   8.323  1.00 10.86           H  
ATOM    316 2HA  GLY A  19      25.254  16.991   8.540  1.00 10.86           H  
ATOM    317  N   PRO A  20      27.615  16.566   9.898  1.00  7.73           N  
ATOM    318  CA  PRO A  20      28.693  16.727  10.851  1.00  7.73           C  
ATOM    319  C   PRO A  20      28.325  17.753  11.925  1.00  7.73           C  
ATOM    320  O   PRO A  20      27.593  18.701  11.636  1.00  7.73           O  
ATOM    321  CB  PRO A  20      29.840  17.250   9.974  1.00  7.73           C  
ATOM    322  CG  PRO A  20      29.502  16.792   8.574  1.00  7.73           C  
ATOM    323  CD  PRO A  20      27.994  16.857   8.501  1.00  7.73           C  
ATOM    324  HA  PRO A  20      28.916  15.737  11.264  1.00  7.73           H  
ATOM    325 1HB  PRO A  20      29.907  18.347  10.067  1.00  7.73           H  
ATOM    326 2HB  PRO A  20      30.798  16.846  10.329  1.00  7.73           H  
ATOM    327 1HG  PRO A  20      29.990  17.444   7.834  1.00  7.73           H  
ATOM    328 2HG  PRO A  20      29.892  15.776   8.406  1.00  7.73           H  
ATOM    329 1HD  PRO A  20      27.657  17.865   8.209  1.00  7.73           H  
ATOM    330 2HD  PRO A  20      27.655  16.086   7.806  1.00  7.73           H  
ATOM    331  N   PRO A  21      28.835  17.605  13.155  1.00  5.57           N  
ATOM    332  CA  PRO A  21      28.675  18.526  14.259  1.00  5.57           C  
ATOM    333  C   PRO A  21      29.549  19.734  14.009  1.00  5.57           C  
ATOM    334  O   PRO A  21      30.503  19.648  13.239  1.00  5.57           O  
ATOM    335  CB  PRO A  21      29.169  17.713  15.455  1.00  5.57           C  
ATOM    336  CG  PRO A  21      30.192  16.768  14.863  1.00  5.57           C  
ATOM    337  CD  PRO A  21      29.655  16.422  13.481  1.00  5.57           C  
ATOM    338  HA  PRO A  21      27.618  18.809  14.360  1.00  5.57           H  
ATOM    339 1HB  PRO A  21      29.609  18.394  16.206  1.00  5.57           H  
ATOM    340 2HB  PRO A  21      28.327  17.197  15.937  1.00  5.57           H  
ATOM    341 1HG  PRO A  21      31.173  17.265  14.823  1.00  5.57           H  
ATOM    342 2HG  PRO A  21      30.311  15.885  15.509  1.00  5.57           H  
ATOM    343 1HD  PRO A  21      30.500  16.321  12.787  1.00  5.57           H  
ATOM    344 2HD  PRO A  21      29.029  15.515  13.531  1.00  5.57           H  
ATOM    345  N   GLU A  22      29.254  20.854  14.646  1.00  4.22           N  
ATOM    346  CA  GLU A  22      30.190  21.964  14.565  1.00  4.22           C  
ATOM    347  C   GLU A  22      31.504  21.538  15.231  1.00  4.22           C  
ATOM    348  O   GLU A  22      31.485  21.026  16.351  1.00  4.22           O  
ATOM    349  CB  GLU A  22      29.602  23.215  15.227  1.00  4.22           C  
ATOM    350  CG  GLU A  22      30.467  24.451  15.098  1.00  4.22           C  
ATOM    351  CD  GLU A  22      29.843  25.710  15.661  1.00  4.22           C  
ATOM    352  OE1 GLU A  22      28.695  25.673  16.029  1.00  4.22           O  
ATOM    353  OE2 GLU A  22      30.533  26.711  15.733  1.00  4.22           O  
ATOM    354  H   GLU A  22      28.430  20.920  15.226  1.00  4.22           H  
ATOM    355  HA  GLU A  22      30.391  22.182  13.516  1.00  4.22           H  
ATOM    356 1HB  GLU A  22      28.629  23.437  14.787  1.00  4.22           H  
ATOM    357 2HB  GLU A  22      29.448  23.025  16.288  1.00  4.22           H  
ATOM    358 1HG  GLU A  22      31.405  24.267  15.612  1.00  4.22           H  
ATOM    359 2HG  GLU A  22      30.678  24.601  14.044  1.00  4.22           H  
ATOM    360  N   THR A  23      32.635  21.764  14.559  1.00  3.42           N  
ATOM    361  CA  THR A  23      33.945  21.388  15.100  1.00  3.42           C  
ATOM    362  C   THR A  23      34.901  22.569  15.213  1.00  3.42           C  
ATOM    363  O   THR A  23      36.109  22.380  15.366  1.00  3.42           O  
ATOM    364  CB  THR A  23      34.609  20.292  14.242  1.00  3.42           C  
ATOM    365  OG1 THR A  23      34.751  20.761  12.893  1.00  3.42           O  
ATOM    366  CG2 THR A  23      33.770  19.018  14.256  1.00  3.42           C  
ATOM    367  H   THR A  23      32.580  22.175  13.638  1.00  3.42           H  
ATOM    368  HA  THR A  23      33.799  20.987  16.102  1.00  3.42           H  
ATOM    369  HB  THR A  23      35.597  20.073  14.647  1.00  3.42           H  
ATOM    370  HG1 THR A  23      35.110  20.057  12.347  1.00  3.42           H  
ATOM    371 1HG2 THR A  23      34.256  18.255  13.652  1.00  3.42           H  
ATOM    372 2HG2 THR A  23      33.664  18.660  15.279  1.00  3.42           H  
ATOM    373 3HG2 THR A  23      32.797  19.222  13.850  1.00  3.42           H  
ATOM    374  N   THR A  24      34.351  23.783  15.187  1.00  2.97           N  
ATOM    375  CA  THR A  24      35.123  25.034  15.194  1.00  2.97           C  
ATOM    376  C   THR A  24      35.925  25.238  16.474  1.00  2.97           C  
ATOM    377  O   THR A  24      36.927  25.957  16.492  1.00  2.97           O  
ATOM    378  CB  THR A  24      34.168  26.216  14.996  1.00  2.97           C  
ATOM    379  OG1 THR A  24      33.213  26.229  16.073  1.00  2.97           O  
ATOM    380  CG2 THR A  24      33.447  26.050  13.674  1.00  2.97           C  
ATOM    381  H   THR A  24      33.344  23.837  15.110  1.00  2.97           H  
ATOM    382  HA  THR A  24      35.824  25.007  14.356  1.00  2.97           H  
ATOM    383  HB  THR A  24      34.720  27.156  14.995  1.00  2.97           H  
ATOM    384  HG1 THR A  24      32.340  26.588  15.775  1.00  2.97           H  
ATOM    385 1HG2 THR A  24      32.750  26.876  13.532  1.00  2.97           H  
ATOM    386 2HG2 THR A  24      34.176  26.039  12.865  1.00  2.97           H  
ATOM    387 3HG2 THR A  24      32.904  25.116  13.677  1.00  2.97           H  
ATOM    388  N   ALA A  25      35.543  24.529  17.528  1.00  2.72           N  
ATOM    389  CA  ALA A  25      36.255  24.593  18.789  1.00  2.72           C  
ATOM    390  C   ALA A  25      37.713  24.204  18.577  1.00  2.72           C  
ATOM    391  O   ALA A  25      38.589  24.656  19.306  1.00  2.72           O  
ATOM    392  CB  ALA A  25      35.613  23.680  19.811  1.00  2.72           C  
ATOM    393  H   ALA A  25      34.716  23.957  17.445  1.00  2.72           H  
ATOM    394  HA  ALA A  25      36.222  25.612  19.150  1.00  2.72           H  
ATOM    395 1HB  ALA A  25      36.154  23.752  20.754  1.00  2.72           H  
ATOM    396 2HB  ALA A  25      34.576  23.980  19.961  1.00  2.72           H  
ATOM    397 3HB  ALA A  25      35.646  22.652  19.450  1.00  2.72           H  
ATOM    398  N   ALA A  26      37.972  23.347  17.578  1.00  2.57           N  
ATOM    399  CA  ALA A  26      39.308  22.876  17.239  1.00  2.57           C  
ATOM    400  C   ALA A  26      40.247  24.022  16.847  1.00  2.57           C  
ATOM    401  O   ALA A  26      41.466  23.926  17.036  1.00  2.57           O  
ATOM    402  CB  ALA A  26      39.224  21.883  16.098  1.00  2.57           C  
ATOM    403  H   ALA A  26      37.207  23.026  16.982  1.00  2.57           H  
ATOM    404  HA  ALA A  26      39.723  22.382  18.118  1.00  2.57           H  
ATOM    405 1HB  ALA A  26      40.219  21.510  15.865  1.00  2.57           H  
ATOM    406 2HB  ALA A  26      38.577  21.055  16.383  1.00  2.57           H  
ATOM    407 3HB  ALA A  26      38.807  22.385  15.220  1.00  2.57           H  
ATOM    408  N   ASP A  27      39.679  25.084  16.261  1.00  2.48           N  
ATOM    409  CA  ASP A  27      40.422  26.246  15.785  1.00  2.48           C  
ATOM    410  C   ASP A  27      40.562  27.302  16.869  1.00  2.48           C  
ATOM    411  O   ASP A  27      41.494  28.112  16.858  1.00  2.48           O  
ATOM    412  CB  ASP A  27      39.760  26.855  14.549  1.00  2.48           C  
ATOM    413  CG  ASP A  27      39.777  25.921  13.341  1.00  2.48           C  
ATOM    414  OD1 ASP A  27      40.847  25.468  12.979  1.00  2.48           O  
ATOM    415  OD2 ASP A  27      38.738  25.685  12.779  1.00  2.48           O  
ATOM    416  H   ASP A  27      38.666  25.116  16.177  1.00  2.48           H  
ATOM    417  HA  ASP A  27      41.423  25.921  15.506  1.00  2.48           H  
ATOM    418 1HB  ASP A  27      38.720  27.100  14.788  1.00  2.48           H  
ATOM    419 2HB  ASP A  27      40.262  27.784  14.286  1.00  2.48           H  
ATOM    420  N   LEU A  28      39.643  27.294  17.828  1.00  2.46           N  
ATOM    421  CA  LEU A  28      39.650  28.311  18.876  1.00  2.46           C  
ATOM    422  C   LEU A  28      40.781  28.104  19.878  1.00  2.46           C  
ATOM    423  O   LEU A  28      40.558  27.615  20.981  1.00  2.46           O  
ATOM    424  CB  LEU A  28      38.333  28.301  19.658  1.00  2.46           C  
ATOM    425  CG  LEU A  28      37.077  28.568  18.847  1.00  2.46           C  
ATOM    426  CD1 LEU A  28      35.866  28.500  19.768  1.00  2.46           C  
ATOM    427  CD2 LEU A  28      37.190  29.908  18.165  1.00  2.46           C  
ATOM    428  H   LEU A  28      38.889  26.607  17.780  1.00  2.46           H  
ATOM    429  HA  LEU A  28      39.780  29.286  18.408  1.00  2.46           H  
ATOM    430 1HB  LEU A  28      38.222  27.320  20.125  1.00  2.46           H  
ATOM    431 2HB  LEU A  28      38.392  29.051  20.447  1.00  2.46           H  
ATOM    432  HG  LEU A  28      36.967  27.799  18.097  1.00  2.46           H  
ATOM    433 1HD1 LEU A  28      34.960  28.672  19.189  1.00  2.46           H  
ATOM    434 2HD1 LEU A  28      35.811  27.527  20.241  1.00  2.46           H  
ATOM    435 3HD1 LEU A  28      35.957  29.265  20.538  1.00  2.46           H  
ATOM    436 1HD2 LEU A  28      36.291  30.092  17.576  1.00  2.46           H  
ATOM    437 2HD2 LEU A  28      37.301  30.690  18.916  1.00  2.46           H  
ATOM    438 3HD2 LEU A  28      38.062  29.906  17.508  1.00  2.46           H  
ATOM    439  N   SER A  29      41.986  28.475  19.465  1.00  2.54           N  
ATOM    440  CA  SER A  29      43.220  28.355  20.242  1.00  2.54           C  
ATOM    441  C   SER A  29      43.259  29.445  21.303  1.00  2.54           C  
ATOM    442  O   SER A  29      42.399  30.325  21.322  1.00  2.54           O  
ATOM    443  CB  SER A  29      44.432  28.485  19.344  1.00  2.54           C  
ATOM    444  OG  SER A  29      44.573  29.807  18.880  1.00  2.54           O  
ATOM    445  H   SER A  29      42.033  28.821  18.509  1.00  2.54           H  
ATOM    446  HA  SER A  29      43.244  27.384  20.736  1.00  2.54           H  
ATOM    447 1HB  SER A  29      45.326  28.182  19.888  1.00  2.54           H  
ATOM    448 2HB  SER A  29      44.323  27.807  18.496  1.00  2.54           H  
ATOM    449  HG  SER A  29      44.669  30.360  19.675  1.00  2.54           H  
ATOM    450  N   CYS A  30      44.249  29.392  22.188  1.00  2.72           N  
ATOM    451  CA  CYS A  30      44.354  30.394  23.243  1.00  2.72           C  
ATOM    452  C   CYS A  30      44.367  31.790  22.618  1.00  2.72           C  
ATOM    453  O   CYS A  30      45.143  32.032  21.692  1.00  2.72           O  
ATOM    454  CB  CYS A  30      45.641  30.197  24.047  1.00  2.72           C  
ATOM    455  SG  CYS A  30      45.806  31.320  25.462  1.00  2.72           S  
ATOM    456  H   CYS A  30      44.926  28.645  22.143  1.00  2.72           H  
ATOM    457  HA  CYS A  30      43.500  30.276  23.905  1.00  2.72           H  
ATOM    458 1HB  CYS A  30      45.691  29.172  24.418  1.00  2.72           H  
ATOM    459 2HB  CYS A  30      46.497  30.354  23.395  1.00  2.72           H  
ATOM    460  N   PRO A  31      43.505  32.732  23.060  1.00  2.97           N  
ATOM    461  CA  PRO A  31      43.392  34.074  22.522  1.00  2.97           C  
ATOM    462  C   PRO A  31      44.615  34.882  22.860  1.00  2.97           C  
ATOM    463  O   PRO A  31      45.231  34.653  23.890  1.00  2.97           O  
ATOM    464  CB  PRO A  31      42.147  34.621  23.224  1.00  2.97           C  
ATOM    465  CG  PRO A  31      42.066  33.845  24.516  1.00  2.97           C  
ATOM    466  CD  PRO A  31      42.595  32.467  24.181  1.00  2.97           C  
ATOM    467  HA  PRO A  31      43.248  34.016  21.433  1.00  2.97           H  
ATOM    468 1HB  PRO A  31      42.263  35.705  23.387  1.00  2.97           H  
ATOM    469 2HB  PRO A  31      41.266  34.481  22.585  1.00  2.97           H  
ATOM    470 1HG  PRO A  31      42.665  34.350  25.296  1.00  2.97           H  
ATOM    471 2HG  PRO A  31      41.027  33.820  24.883  1.00  2.97           H  
ATOM    472 1HD  PRO A  31      43.107  32.084  25.062  1.00  2.97           H  
ATOM    473 2HD  PRO A  31      41.801  31.825  23.847  1.00  2.97           H  
ATOM    474  N   THR A  32      44.934  35.864  22.029  1.00  3.27           N  
ATOM    475  CA  THR A  32      46.068  36.729  22.307  1.00  3.27           C  
ATOM    476  C   THR A  32      45.644  38.200  22.189  1.00  3.27           C  
ATOM    477  O   THR A  32      44.621  38.488  21.572  1.00  3.27           O  
ATOM    478  CB  THR A  32      47.213  36.407  21.316  1.00  3.27           C  
ATOM    479  OG1 THR A  32      46.802  36.739  19.981  1.00  3.27           O  
ATOM    480  CG2 THR A  32      47.552  34.913  21.372  1.00  3.27           C  
ATOM    481  H   THR A  32      44.391  36.006  21.188  1.00  3.27           H  
ATOM    482  HA  THR A  32      46.413  36.529  23.319  1.00  3.27           H  
ATOM    483  HB  THR A  32      48.093  36.971  21.568  1.00  3.27           H  
ATOM    484  HG1 THR A  32      46.621  37.682  19.926  1.00  3.27           H  
ATOM    485 1HG2 THR A  32      48.362  34.696  20.677  1.00  3.27           H  
ATOM    486 2HG2 THR A  32      47.857  34.644  22.376  1.00  3.27           H  
ATOM    487 3HG2 THR A  32      46.688  34.316  21.099  1.00  3.27           H  
ATOM    488  N   PRO A  33      46.396  39.143  22.793  1.00  3.57           N  
ATOM    489  CA  PRO A  33      47.544  39.026  23.694  1.00  3.57           C  
ATOM    490  C   PRO A  33      47.202  38.479  25.081  1.00  3.57           C  
ATOM    491  O   PRO A  33      48.068  37.949  25.775  1.00  3.57           O  
ATOM    492  CB  PRO A  33      48.022  40.477  23.800  1.00  3.57           C  
ATOM    493  CG  PRO A  33      46.791  41.309  23.519  1.00  3.57           C  
ATOM    494  CD  PRO A  33      46.011  40.522  22.501  1.00  3.57           C  
ATOM    495  HA  PRO A  33      48.328  38.428  23.224  1.00  3.57           H  
ATOM    496 1HB  PRO A  33      48.436  40.661  24.804  1.00  3.57           H  
ATOM    497 2HB  PRO A  33      48.834  40.660  23.082  1.00  3.57           H  
ATOM    498 1HG  PRO A  33      46.229  41.477  24.451  1.00  3.57           H  
ATOM    499 2HG  PRO A  33      47.086  42.301  23.147  1.00  3.57           H  
ATOM    500 1HD  PRO A  33      44.930  40.656  22.652  1.00  3.57           H  
ATOM    501 2HD  PRO A  33      46.318  40.792  21.480  1.00  3.57           H  
ATOM    502  N   GLY A  34      45.923  38.537  25.467  1.00  3.81           N  
ATOM    503  CA  GLY A  34      45.477  38.097  26.799  1.00  3.81           C  
ATOM    504  C   GLY A  34      45.338  36.578  26.925  1.00  3.81           C  
ATOM    505  O   GLY A  34      44.262  36.062  27.227  1.00  3.81           O  
ATOM    506  H   GLY A  34      45.235  38.946  24.852  1.00  3.81           H  
ATOM    507 1HA  GLY A  34      46.186  38.455  27.546  1.00  3.81           H  
ATOM    508 2HA  GLY A  34      44.522  38.566  27.027  1.00  3.81           H  
ATOM    509  N   CYS A  35      46.430  35.884  26.658  1.00  3.96           N  
ATOM    510  CA  CYS A  35      46.470  34.430  26.664  1.00  3.96           C  
ATOM    511  C   CYS A  35      46.593  33.836  28.056  1.00  3.96           C  
ATOM    512  O   CYS A  35      47.369  34.317  28.881  1.00  3.96           O  
ATOM    513  CB  CYS A  35      47.618  33.918  25.777  1.00  3.96           C  
ATOM    514  SG  CYS A  35      47.783  32.066  25.639  1.00  3.96           S  
ATOM    515  H   CYS A  35      47.265  36.419  26.434  1.00  3.96           H  
ATOM    516  HA  CYS A  35      45.534  34.081  26.236  1.00  3.96           H  
ATOM    517 1HB  CYS A  35      47.488  34.313  24.777  1.00  3.96           H  
ATOM    518 2HB  CYS A  35      48.556  34.312  26.158  1.00  3.96           H  
ATOM    519  N   THR A  36      45.795  32.810  28.312  1.00  4.02           N  
ATOM    520  CA  THR A  36      45.850  32.023  29.524  1.00  4.02           C  
ATOM    521  C   THR A  36      46.213  30.593  29.136  1.00  4.02           C  
ATOM    522  O   THR A  36      45.417  29.894  28.508  1.00  4.02           O  
ATOM    523  CB  THR A  36      44.495  32.036  30.252  1.00  4.02           C  
ATOM    524  OG1 THR A  36      44.150  33.375  30.606  1.00  4.02           O  
ATOM    525  CG2 THR A  36      44.547  31.175  31.480  1.00  4.02           C  
ATOM    526  H   THR A  36      45.158  32.527  27.581  1.00  4.02           H  
ATOM    527  HA  THR A  36      46.623  32.421  30.181  1.00  4.02           H  
ATOM    528  HB  THR A  36      43.727  31.645  29.583  1.00  4.02           H  
ATOM    529  HG1 THR A  36      44.895  33.793  31.049  1.00  4.02           H  
ATOM    530 1HG2 THR A  36      43.580  31.183  31.978  1.00  4.02           H  
ATOM    531 2HG2 THR A  36      44.789  30.177  31.181  1.00  4.02           H  
ATOM    532 3HG2 THR A  36      45.310  31.550  32.160  1.00  4.02           H  
ATOM    533  N   GLY A  37      47.388  30.129  29.559  1.00  4.00           N  
ATOM    534  CA  GLY A  37      47.871  28.795  29.189  1.00  4.00           C  
ATOM    535  C   GLY A  37      46.928  27.691  29.658  1.00  4.00           C  
ATOM    536  O   GLY A  37      46.724  26.671  28.981  1.00  4.00           O  
ATOM    537  H   GLY A  37      47.983  30.739  30.101  1.00  4.00           H  
ATOM    538 1HA  GLY A  37      47.983  28.752  28.107  1.00  4.00           H  
ATOM    539 2HA  GLY A  37      48.861  28.640  29.618  1.00  4.00           H  
ATOM    540  N   SER A  38      46.287  27.942  30.795  1.00  3.91           N  
ATOM    541  CA  SER A  38      45.346  27.007  31.375  1.00  3.91           C  
ATOM    542  C   SER A  38      44.154  26.774  30.443  1.00  3.91           C  
ATOM    543  O   SER A  38      43.429  25.800  30.607  1.00  3.91           O  
ATOM    544  CB  SER A  38      44.872  27.492  32.734  1.00  3.91           C  
ATOM    545  OG  SER A  38      45.931  27.523  33.655  1.00  3.91           O  
ATOM    546  H   SER A  38      46.489  28.804  31.279  1.00  3.91           H  
ATOM    547  HA  SER A  38      45.862  26.061  31.523  1.00  3.91           H  
ATOM    548 1HB  SER A  38      44.427  28.471  32.650  1.00  3.91           H  
ATOM    549 2HB  SER A  38      44.100  26.820  33.099  1.00  3.91           H  
ATOM    550  HG  SER A  38      45.549  27.810  34.492  1.00  3.91           H  
ATOM    551  N   GLY A  39      43.901  27.691  29.498  1.00  3.77           N  
ATOM    552  CA  GLY A  39      42.808  27.537  28.546  1.00  3.77           C  
ATOM    553  C   GLY A  39      43.002  26.296  27.661  1.00  3.77           C  
ATOM    554  O   GLY A  39      42.035  25.660  27.232  1.00  3.77           O  
ATOM    555  H   GLY A  39      44.517  28.493  29.380  1.00  3.77           H  
ATOM    556 1HA  GLY A  39      41.864  27.470  29.083  1.00  3.77           H  
ATOM    557 2HA  GLY A  39      42.772  28.428  27.922  1.00  3.77           H  
ATOM    558  N   HIS A  40      44.275  25.987  27.356  1.00  3.57           N  
ATOM    559  CA  HIS A  40      44.697  24.833  26.545  1.00  3.57           C  
ATOM    560  C   HIS A  40      44.625  23.570  27.388  1.00  3.57           C  
ATOM    561  O   HIS A  40      44.197  22.509  26.932  1.00  3.57           O  
ATOM    562  CB  HIS A  40      46.118  25.054  25.991  1.00  3.57           C  
ATOM    563  CG  HIS A  40      46.757  23.883  25.190  1.00  3.57           C  
ATOM    564  ND1 HIS A  40      47.928  24.034  24.392  1.00  3.57           N  
ATOM    565  CD2 HIS A  40      46.427  22.576  25.113  1.00  3.57           C  
ATOM    566  CE1 HIS A  40      48.262  22.856  23.901  1.00  3.57           C  
ATOM    567  NE2 HIS A  40      47.371  21.962  24.310  1.00  3.57           N  
ATOM    568  H   HIS A  40      45.019  26.549  27.766  1.00  3.57           H  
ATOM    569  HA  HIS A  40      44.019  24.708  25.697  1.00  3.57           H  
ATOM    570 1HB  HIS A  40      46.090  25.923  25.335  1.00  3.57           H  
ATOM    571 2HB  HIS A  40      46.779  25.287  26.819  1.00  3.57           H  
ATOM    572  HD2 HIS A  40      45.584  22.093  25.606  1.00  3.57           H  
ATOM    573  HE1 HIS A  40      49.122  22.658  23.265  1.00  3.57           H  
ATOM    574  HE2 HIS A  40      47.379  20.975  24.085  1.00  3.57           H  
ATOM    575  N   VAL A  41      45.107  23.689  28.625  1.00  3.29           N  
ATOM    576  CA  VAL A  41      45.137  22.560  29.551  1.00  3.29           C  
ATOM    577  C   VAL A  41      43.717  22.100  29.904  1.00  3.29           C  
ATOM    578  O   VAL A  41      43.419  20.902  29.918  1.00  3.29           O  
ATOM    579  CB  VAL A  41      45.854  22.978  30.840  1.00  3.29           C  
ATOM    580  CG1 VAL A  41      45.754  21.883  31.875  1.00  3.29           C  
ATOM    581  CG2 VAL A  41      47.287  23.336  30.516  1.00  3.29           C  
ATOM    582  H   VAL A  41      45.471  24.598  28.911  1.00  3.29           H  
ATOM    583  HA  VAL A  41      45.675  21.738  29.083  1.00  3.29           H  
ATOM    584  HB  VAL A  41      45.350  23.842  31.253  1.00  3.29           H  
ATOM    585 1HG1 VAL A  41      46.246  22.206  32.792  1.00  3.29           H  
ATOM    586 2HG1 VAL A  41      44.704  21.674  32.081  1.00  3.29           H  
ATOM    587 3HG1 VAL A  41      46.238  20.983  31.500  1.00  3.29           H  
ATOM    588 1HG2 VAL A  41      47.796  23.658  31.425  1.00  3.29           H  
ATOM    589 2HG2 VAL A  41      47.795  22.466  30.102  1.00  3.29           H  
ATOM    590 3HG2 VAL A  41      47.298  24.149  29.786  1.00  3.29           H  
ATOM    591  N   ARG A  42      42.855  23.069  30.197  1.00  2.97           N  
ATOM    592  CA  ARG A  42      41.452  22.858  30.509  1.00  2.97           C  
ATOM    593  C   ARG A  42      40.689  22.778  29.203  1.00  2.97           C  
ATOM    594  O   ARG A  42      41.119  23.326  28.200  1.00  2.97           O  
ATOM    595  CB  ARG A  42      40.889  24.021  31.303  1.00  2.97           C  
ATOM    596  CG  ARG A  42      41.500  24.257  32.661  1.00  2.97           C  
ATOM    597  CD  ARG A  42      40.942  25.495  33.268  1.00  2.97           C  
ATOM    598  NE  ARG A  42      41.293  26.679  32.482  1.00  2.97           N  
ATOM    599  CZ  ARG A  42      40.858  27.934  32.743  1.00  2.97           C  
ATOM    600  NH1 ARG A  42      40.068  28.152  33.775  1.00  2.97           N  
ATOM    601  NH2 ARG A  42      41.218  28.948  31.971  1.00  2.97           N  
ATOM    602  H   ARG A  42      43.184  24.030  30.197  1.00  2.97           H  
ATOM    603  HA  ARG A  42      41.337  21.926  31.062  1.00  2.97           H  
ATOM    604 1HB  ARG A  42      41.019  24.935  30.726  1.00  2.97           H  
ATOM    605 2HB  ARG A  42      39.820  23.879  31.441  1.00  2.97           H  
ATOM    606 1HG  ARG A  42      41.278  23.415  33.315  1.00  2.97           H  
ATOM    607 2HG  ARG A  42      42.582  24.369  32.565  1.00  2.97           H  
ATOM    608 1HD  ARG A  42      39.856  25.423  33.309  1.00  2.97           H  
ATOM    609 2HD  ARG A  42      41.339  25.621  34.274  1.00  2.97           H  
ATOM    610  HE  ARG A  42      41.909  26.535  31.672  1.00  2.97           H  
ATOM    611 1HH1 ARG A  42      39.791  27.385  34.371  1.00  2.97           H  
ATOM    612 2HH1 ARG A  42      39.743  29.088  33.974  1.00  2.97           H  
ATOM    613 1HH2 ARG A  42      41.819  28.794  31.173  1.00  2.97           H  
ATOM    614 2HH2 ARG A  42      40.886  29.880  32.178  1.00  2.97           H  
ATOM    615  N   GLY A  43      39.513  22.179  29.189  1.00  2.66           N  
ATOM    616  CA  GLY A  43      38.759  22.149  27.934  1.00  2.66           C  
ATOM    617  C   GLY A  43      38.071  23.481  27.577  1.00  2.66           C  
ATOM    618  O   GLY A  43      36.846  23.525  27.473  1.00  2.66           O  
ATOM    619  H   GLY A  43      39.149  21.732  30.018  1.00  2.66           H  
ATOM    620 1HA  GLY A  43      39.436  21.872  27.125  1.00  2.66           H  
ATOM    621 2HA  GLY A  43      38.007  21.363  27.991  1.00  2.66           H  
ATOM    622  N   LYS A  44      38.842  24.568  27.426  1.00  2.41           N  
ATOM    623  CA  LYS A  44      38.260  25.870  27.106  1.00  2.41           C  
ATOM    624  C   LYS A  44      38.661  26.289  25.701  1.00  2.41           C  
ATOM    625  O   LYS A  44      37.826  26.741  24.912  1.00  2.41           O  
ATOM    626  CB  LYS A  44      38.729  26.921  28.107  1.00  2.41           C  
ATOM    627  CG  LYS A  44      38.372  26.630  29.566  1.00  2.41           C  
ATOM    628  CD  LYS A  44      36.862  26.624  29.792  1.00  2.41           C  
ATOM    629  CE  LYS A  44      36.516  26.411  31.265  1.00  2.41           C  
ATOM    630  NZ  LYS A  44      35.039  26.371  31.491  1.00  2.41           N  
ATOM    631  H   LYS A  44      39.861  24.486  27.513  1.00  2.41           H  
ATOM    632  HA  LYS A  44      37.174  25.796  27.142  1.00  2.41           H  
ATOM    633 1HB  LYS A  44      39.803  27.001  28.045  1.00  2.41           H  
ATOM    634 2HB  LYS A  44      38.312  27.891  27.838  1.00  2.41           H  
ATOM    635 1HG  LYS A  44      38.771  25.656  29.837  1.00  2.41           H  
ATOM    636 2HG  LYS A  44      38.832  27.379  30.208  1.00  2.41           H  
ATOM    637 1HD  LYS A  44      36.441  27.574  29.463  1.00  2.41           H  
ATOM    638 2HD  LYS A  44      36.410  25.822  29.203  1.00  2.41           H  
ATOM    639 1HE  LYS A  44      36.951  25.469  31.598  1.00  2.41           H  
ATOM    640 2HE  LYS A  44      36.943  27.224  31.853  1.00  2.41           H  
ATOM    641 1HZ  LYS A  44      34.850  26.228  32.473  1.00  2.41           H  
ATOM    642 2HZ  LYS A  44      34.628  27.246  31.194  1.00  2.41           H  
ATOM    643 3HZ  LYS A  44      34.639  25.612  30.955  1.00  2.41           H  
ATOM    644  N   TYR A  45      39.940  26.099  25.396  1.00  2.25           N  
ATOM    645  CA  TYR A  45      40.535  26.446  24.114  1.00  2.25           C  
ATOM    646  C   TYR A  45      41.306  25.268  23.537  1.00  2.25           C  
ATOM    647  O   TYR A  45      41.602  24.294  24.230  1.00  2.25           O  
ATOM    648  CB  TYR A  45      41.418  27.688  24.229  1.00  2.25           C  
ATOM    649  CG  TYR A  45      40.631  28.921  24.610  1.00  2.25           C  
ATOM    650  CD1 TYR A  45      40.481  29.274  25.932  1.00  2.25           C  
ATOM    651  CD2 TYR A  45      40.026  29.679  23.620  1.00  2.25           C  
ATOM    652  CE1 TYR A  45      39.740  30.381  26.275  1.00  2.25           C  
ATOM    653  CE2 TYR A  45      39.282  30.786  23.954  1.00  2.25           C  
ATOM    654  CZ  TYR A  45      39.138  31.141  25.279  1.00  2.25           C  
ATOM    655  OH  TYR A  45      38.392  32.247  25.620  1.00  2.25           O  
ATOM    656  H   TYR A  45      40.566  25.732  26.109  1.00  2.25           H  
ATOM    657  HA  TYR A  45      39.734  26.676  23.409  1.00  2.25           H  
ATOM    658 1HB  TYR A  45      42.196  27.524  24.973  1.00  2.25           H  
ATOM    659 2HB  TYR A  45      41.904  27.872  23.281  1.00  2.25           H  
ATOM    660  HD1 TYR A  45      40.939  28.676  26.699  1.00  2.25           H  
ATOM    661  HD2 TYR A  45      40.138  29.402  22.576  1.00  2.25           H  
ATOM    662  HE1 TYR A  45      39.623  30.655  27.322  1.00  2.25           H  
ATOM    663  HE2 TYR A  45      38.810  31.379  23.172  1.00  2.25           H  
ATOM    664  HH  TYR A  45      38.092  32.689  24.822  1.00  2.25           H  
ATOM    665  N   SER A  46      41.597  25.350  22.252  1.00  2.21           N  
ATOM    666  CA  SER A  46      42.331  24.311  21.562  1.00  2.21           C  
ATOM    667  C   SER A  46      43.837  24.502  21.711  1.00  2.21           C  
ATOM    668  O   SER A  46      44.306  25.369  22.450  1.00  2.21           O  
ATOM    669  CB  SER A  46      41.931  24.283  20.097  1.00  2.21           C  
ATOM    670  OG  SER A  46      42.539  23.209  19.409  1.00  2.21           O  
ATOM    671  H   SER A  46      41.292  26.173  21.744  1.00  2.21           H  
ATOM    672  HA  SER A  46      42.065  23.350  22.004  1.00  2.21           H  
ATOM    673 1HB  SER A  46      40.860  24.195  20.025  1.00  2.21           H  
ATOM    674 2HB  SER A  46      42.208  25.224  19.622  1.00  2.21           H  
ATOM    675  HG  SER A  46      42.278  23.341  18.464  1.00  2.21           H  
ATOM    676  N   ARG A  47      44.574  23.661  21.012  1.00  2.29           N  
ATOM    677  CA  ARG A  47      46.020  23.582  21.088  1.00  2.29           C  
ATOM    678  C   ARG A  47      46.723  24.865  20.692  1.00  2.29           C  
ATOM    679  O   ARG A  47      46.426  25.449  19.647  1.00  2.29           O  
ATOM    680  CB  ARG A  47      46.497  22.458  20.175  1.00  2.29           C  
ATOM    681  CG  ARG A  47      47.989  22.153  20.190  1.00  2.29           C  
ATOM    682  CD  ARG A  47      48.318  20.986  19.319  1.00  2.29           C  
ATOM    683  NE  ARG A  47      49.743  20.677  19.328  1.00  2.29           N  
ATOM    684  CZ  ARG A  47      50.309  19.640  18.679  1.00  2.29           C  
ATOM    685  NH1 ARG A  47      49.564  18.817  17.975  1.00  2.29           N  
ATOM    686  NH2 ARG A  47      51.615  19.451  18.751  1.00  2.29           N  
ATOM    687  H   ARG A  47      44.069  23.045  20.393  1.00  2.29           H  
ATOM    688  HA  ARG A  47      46.278  23.347  22.110  1.00  2.29           H  
ATOM    689 1HB  ARG A  47      45.976  21.541  20.441  1.00  2.29           H  
ATOM    690 2HB  ARG A  47      46.227  22.699  19.147  1.00  2.29           H  
ATOM    691 1HG  ARG A  47      48.548  23.019  19.836  1.00  2.29           H  
ATOM    692 2HG  ARG A  47      48.299  21.907  21.190  1.00  2.29           H  
ATOM    693 1HD  ARG A  47      47.776  20.108  19.666  1.00  2.29           H  
ATOM    694 2HD  ARG A  47      48.026  21.211  18.294  1.00  2.29           H  
ATOM    695  HE  ARG A  47      50.351  21.289  19.856  1.00  2.29           H  
ATOM    696 1HH1 ARG A  47      48.565  18.961  17.920  1.00  2.29           H  
ATOM    697 2HH1 ARG A  47      49.989  18.041  17.489  1.00  2.29           H  
ATOM    698 1HH2 ARG A  47      52.189  20.084  19.292  1.00  2.29           H  
ATOM    699 2HH2 ARG A  47      52.041  18.675  18.264  1.00  2.29           H  
ATOM    700  N   HIS A  48      47.709  25.296  21.478  1.00  2.48           N  
ATOM    701  CA  HIS A  48      48.428  26.484  21.033  1.00  2.48           C  
ATOM    702  C   HIS A  48      49.153  26.223  19.719  1.00  2.48           C  
ATOM    703  O   HIS A  48      49.984  25.314  19.611  1.00  2.48           O  
ATOM    704  CB  HIS A  48      49.508  26.931  22.017  1.00  2.48           C  
ATOM    705  CG  HIS A  48      49.069  27.502  23.305  1.00  2.48           C  
ATOM    706  ND1 HIS A  48      48.799  26.736  24.404  1.00  2.48           N  
ATOM    707  CD2 HIS A  48      48.862  28.773  23.675  1.00  2.48           C  
ATOM    708  CE1 HIS A  48      48.464  27.522  25.408  1.00  2.48           C  
ATOM    709  NE2 HIS A  48      48.503  28.752  24.990  1.00  2.48           N  
ATOM    710  H   HIS A  48      47.918  24.844  22.378  1.00  2.48           H  
ATOM    711  HA  HIS A  48      47.731  27.306  20.880  1.00  2.48           H  
ATOM    712 1HB  HIS A  48      50.148  26.078  22.244  1.00  2.48           H  
ATOM    713 2HB  HIS A  48      50.142  27.676  21.527  1.00  2.48           H  
ATOM    714  HD1 HIS A  48      48.801  25.721  24.440  1.00  2.48           H  
ATOM    715  HD2 HIS A  48      48.943  29.724  23.145  1.00  2.48           H  
ATOM    716  HE1 HIS A  48      48.223  27.109  26.381  1.00  2.48           H  
ATOM    717  N   ARG A  49      48.904  27.069  18.729  1.00  2.76           N  
ATOM    718  CA  ARG A  49      49.569  26.925  17.443  1.00  2.76           C  
ATOM    719  C   ARG A  49      50.935  27.595  17.499  1.00  2.76           C  
ATOM    720  O   ARG A  49      51.112  28.703  16.990  1.00  2.76           O  
ATOM    721  CB  ARG A  49      48.735  27.506  16.308  1.00  2.76           C  
ATOM    722  CG  ARG A  49      47.421  26.774  16.007  1.00  2.76           C  
ATOM    723  CD  ARG A  49      46.708  27.409  14.853  1.00  2.76           C  
ATOM    724  NE  ARG A  49      45.478  26.712  14.488  1.00  2.76           N  
ATOM    725  CZ  ARG A  49      44.692  27.054  13.440  1.00  2.76           C  
ATOM    726  NH1 ARG A  49      45.021  28.079  12.681  1.00  2.76           N  
ATOM    727  NH2 ARG A  49      43.596  26.367  13.167  1.00  2.76           N  
ATOM    728  H   ARG A  49      48.222  27.799  18.861  1.00  2.76           H  
ATOM    729  HA  ARG A  49      49.713  25.864  17.243  1.00  2.76           H  
ATOM    730 1HB  ARG A  49      48.484  28.540  16.542  1.00  2.76           H  
ATOM    731 2HB  ARG A  49      49.327  27.512  15.394  1.00  2.76           H  
ATOM    732 1HG  ARG A  49      47.632  25.735  15.756  1.00  2.76           H  
ATOM    733 2HG  ARG A  49      46.769  26.810  16.888  1.00  2.76           H  
ATOM    734 1HD  ARG A  49      46.449  28.436  15.115  1.00  2.76           H  
ATOM    735 2HD  ARG A  49      47.365  27.415  13.983  1.00  2.76           H  
ATOM    736  HE  ARG A  49      45.193  25.919  15.053  1.00  2.76           H  
ATOM    737 1HH1 ARG A  49      45.857  28.609  12.880  1.00  2.76           H  
ATOM    738 2HH1 ARG A  49      44.434  28.332  11.898  1.00  2.76           H  
ATOM    739 1HH2 ARG A  49      43.328  25.572  13.734  1.00  2.76           H  
ATOM    740 2HH2 ARG A  49      43.009  26.629  12.381  1.00  2.76           H  
ATOM    741  N   SER A  50      51.876  26.880  18.128  1.00  3.08           N  
ATOM    742  CA  SER A  50      53.249  27.306  18.458  1.00  3.08           C  
ATOM    743  C   SER A  50      53.323  28.274  19.630  1.00  3.08           C  
ATOM    744  O   SER A  50      52.315  28.638  20.234  1.00  3.08           O  
ATOM    745  CB  SER A  50      53.934  27.975  17.251  1.00  3.08           C  
ATOM    746  OG  SER A  50      55.261  28.338  17.550  1.00  3.08           O  
ATOM    747  H   SER A  50      51.551  25.980  18.486  1.00  3.08           H  
ATOM    748  HA  SER A  50      53.818  26.415  18.726  1.00  3.08           H  
ATOM    749 1HB  SER A  50      53.922  27.295  16.401  1.00  3.08           H  
ATOM    750 2HB  SER A  50      53.411  28.870  16.958  1.00  3.08           H  
ATOM    751  HG  SER A  50      55.653  28.600  16.702  1.00  3.08           H  
ATOM    752  N   LEU A  51      54.548  28.718  19.916  1.00  3.38           N  
ATOM    753  CA  LEU A  51      54.818  29.662  20.987  1.00  3.38           C  
ATOM    754  C   LEU A  51      54.608  31.057  20.448  1.00  3.38           C  
ATOM    755  O   LEU A  51      54.316  31.998  21.180  1.00  3.38           O  
ATOM    756  CB  LEU A  51      56.233  29.491  21.529  1.00  3.38           C  
ATOM    757  CG  LEU A  51      56.502  28.141  22.172  1.00  3.38           C  
ATOM    758  CD1 LEU A  51      57.951  28.082  22.622  1.00  3.38           C  
ATOM    759  CD2 LEU A  51      55.535  27.940  23.331  1.00  3.38           C  
ATOM    760  H   LEU A  51      55.307  28.381  19.347  1.00  3.38           H  
ATOM    761  HA  LEU A  51      54.113  29.486  21.796  1.00  3.38           H  
ATOM    762 1HB  LEU A  51      56.940  29.624  20.710  1.00  3.38           H  
ATOM    763 2HB  LEU A  51      56.418  30.264  22.274  1.00  3.38           H  
ATOM    764  HG  LEU A  51      56.348  27.349  21.437  1.00  3.38           H  
ATOM    765 1HD1 LEU A  51      58.154  27.112  23.075  1.00  3.38           H  
ATOM    766 2HD1 LEU A  51      58.605  28.225  21.762  1.00  3.38           H  
ATOM    767 3HD1 LEU A  51      58.135  28.870  23.354  1.00  3.38           H  
ATOM    768 1HD2 LEU A  51      55.716  26.970  23.793  1.00  3.38           H  
ATOM    769 2HD2 LEU A  51      55.683  28.719  24.064  1.00  3.38           H  
ATOM    770 3HD2 LEU A  51      54.508  27.982  22.963  1.00  3.38           H  
ATOM    771  N   GLN A  52      54.652  31.172  19.124  1.00  3.63           N  
ATOM    772  CA  GLN A  52      54.426  32.465  18.473  1.00  3.63           C  
ATOM    773  C   GLN A  52      52.997  32.958  18.761  1.00  3.63           C  
ATOM    774  O   GLN A  52      52.722  34.158  18.771  1.00  3.63           O  
ATOM    775  CB  GLN A  52      54.651  32.356  16.963  1.00  3.63           C  
ATOM    776  CG  GLN A  52      56.102  32.131  16.565  1.00  3.63           C  
ATOM    777  CD  GLN A  52      56.281  31.976  15.062  1.00  3.63           C  
ATOM    778  OE1 GLN A  52      55.372  31.529  14.354  1.00  3.63           O  
ATOM    779  NE2 GLN A  52      57.457  32.345  14.566  1.00  3.63           N  
ATOM    780  H   GLN A  52      54.879  30.340  18.569  1.00  3.63           H  
ATOM    781  HA  GLN A  52      55.127  33.192  18.884  1.00  3.63           H  
ATOM    782 1HB  GLN A  52      54.058  31.528  16.570  1.00  3.63           H  
ATOM    783 2HB  GLN A  52      54.303  33.267  16.478  1.00  3.63           H  
ATOM    784 1HG  GLN A  52      56.692  32.987  16.892  1.00  3.63           H  
ATOM    785 2HG  GLN A  52      56.462  31.224  17.052  1.00  3.63           H  
ATOM    786 1HE2 GLN A  52      57.633  32.268  13.582  1.00  3.63           H  
ATOM    787 2HE2 GLN A  52      58.166  32.705  15.172  1.00  3.63           H  
ATOM    788  N   SER A  53      52.106  32.003  19.012  1.00  3.81           N  
ATOM    789  CA  SER A  53      50.695  32.193  19.307  1.00  3.81           C  
ATOM    790  C   SER A  53      50.410  32.180  20.810  1.00  3.81           C  
ATOM    791  O   SER A  53      49.248  32.148  21.219  1.00  3.81           O  
ATOM    792  CB  SER A  53      49.908  31.089  18.661  1.00  3.81           C  
ATOM    793  OG  SER A  53      50.031  31.134  17.262  1.00  3.81           O  
ATOM    794  H   SER A  53      52.437  31.047  18.987  1.00  3.81           H  
ATOM    795  HA  SER A  53      50.381  33.154  18.901  1.00  3.81           H  
ATOM    796 1HB  SER A  53      50.298  30.138  19.029  1.00  3.81           H  
ATOM    797 2HB  SER A  53      48.861  31.145  18.948  1.00  3.81           H  
ATOM    798  HG  SER A  53      50.281  30.221  16.996  1.00  3.81           H  
ATOM    799  N   CYS A  54      51.464  32.142  21.628  1.00  3.95           N  
ATOM    800  CA  CYS A  54      51.336  32.055  23.075  1.00  3.95           C  
ATOM    801  C   CYS A  54      52.209  33.053  23.826  1.00  3.95           C  
ATOM    802  O   CYS A  54      53.172  32.620  24.453  1.00  3.95           O  
ATOM    803  CB  CYS A  54      51.780  30.697  23.576  1.00  3.95           C  
ATOM    804  SG  CYS A  54      51.491  30.470  25.340  1.00  3.95           S  
ATOM    805  H   CYS A  54      52.405  32.180  21.243  1.00  3.95           H  
ATOM    806  HA  CYS A  54      50.289  32.189  23.340  1.00  3.95           H  
ATOM    807 1HB  CYS A  54      51.307  29.900  23.015  1.00  3.95           H  
ATOM    808 2HB  CYS A  54      52.849  30.607  23.411  1.00  3.95           H  
ATOM    809  HG  CYS A  54      50.154  30.296  25.250  1.00  3.95           H  
ATOM    810  N   PRO A  55      51.829  34.346  23.903  1.00  4.08           N  
ATOM    811  CA  PRO A  55      52.556  35.495  24.459  1.00  4.08           C  
ATOM    812  C   PRO A  55      53.197  35.244  25.823  1.00  4.08           C  
ATOM    813  O   PRO A  55      54.138  35.931  26.214  1.00  4.08           O  
ATOM    814  CB  PRO A  55      51.443  36.540  24.577  1.00  4.08           C  
ATOM    815  CG  PRO A  55      50.487  36.186  23.487  1.00  4.08           C  
ATOM    816  CD  PRO A  55      50.504  34.698  23.411  1.00  4.08           C  
ATOM    817  HA  PRO A  55      53.317  35.815  23.732  1.00  4.08           H  
ATOM    818 1HB  PRO A  55      50.980  36.491  25.577  1.00  4.08           H  
ATOM    819 2HB  PRO A  55      51.864  37.551  24.469  1.00  4.08           H  
ATOM    820 1HG  PRO A  55      49.493  36.551  23.748  1.00  4.08           H  
ATOM    821 2HG  PRO A  55      50.775  36.669  22.540  1.00  4.08           H  
ATOM    822 1HD  PRO A  55      49.737  34.267  24.037  1.00  4.08           H  
ATOM    823 2HD  PRO A  55      50.385  34.432  22.371  1.00  4.08           H  
ATOM    824  N   LEU A  56      52.662  34.279  26.557  1.00  4.25           N  
ATOM    825  CA  LEU A  56      53.127  33.909  27.881  1.00  4.25           C  
ATOM    826  C   LEU A  56      54.575  33.414  27.814  1.00  4.25           C  
ATOM    827  O   LEU A  56      55.351  33.535  28.769  1.00  4.25           O  
ATOM    828  CB  LEU A  56      52.228  32.789  28.375  1.00  4.25           C  
ATOM    829  CG  LEU A  56      50.789  33.199  28.579  1.00  4.25           C  
ATOM    830  CD1 LEU A  56      49.957  31.990  28.867  1.00  4.25           C  
ATOM    831  CD2 LEU A  56      50.718  34.190  29.707  1.00  4.25           C  
ATOM    832  H   LEU A  56      51.895  33.749  26.176  1.00  4.25           H  
ATOM    833  HA  LEU A  56      53.067  34.774  28.537  1.00  4.25           H  
ATOM    834 1HB  LEU A  56      52.261  31.982  27.665  1.00  4.25           H  
ATOM    835 2HB  LEU A  56      52.614  32.425  29.325  1.00  4.25           H  
ATOM    836  HG  LEU A  56      50.406  33.657  27.665  1.00  4.25           H  
ATOM    837 1HD1 LEU A  56      48.937  32.309  28.996  1.00  4.25           H  
ATOM    838 2HD1 LEU A  56      50.017  31.293  28.032  1.00  4.25           H  
ATOM    839 3HD1 LEU A  56      50.315  31.510  29.773  1.00  4.25           H  
ATOM    840 1HD2 LEU A  56      49.683  34.496  29.855  1.00  4.25           H  
ATOM    841 2HD2 LEU A  56      51.094  33.732  30.620  1.00  4.25           H  
ATOM    842 3HD2 LEU A  56      51.322  35.063  29.462  1.00  4.25           H  
ATOM    843  N   ALA A  57      54.952  32.862  26.663  1.00  4.48           N  
ATOM    844  CA  ALA A  57      56.284  32.325  26.442  1.00  4.48           C  
ATOM    845  C   ALA A  57      57.261  33.459  26.171  1.00  4.48           C  
ATOM    846  O   ALA A  57      57.722  33.655  25.046  1.00  4.48           O  
ATOM    847  CB  ALA A  57      56.266  31.357  25.276  1.00  4.48           C  
ATOM    848  H   ALA A  57      54.279  32.819  25.900  1.00  4.48           H  
ATOM    849  HA  ALA A  57      56.603  31.805  27.344  1.00  4.48           H  
ATOM    850 1HB  ALA A  57      57.262  30.947  25.120  1.00  4.48           H  
ATOM    851 2HB  ALA A  57      55.567  30.555  25.498  1.00  4.48           H  
ATOM    852 3HB  ALA A  57      55.940  31.882  24.376  1.00  4.48           H  
ATOM    853  N   LYS A  58      57.564  34.205  27.224  1.00  4.73           N  
ATOM    854  CA  LYS A  58      58.406  35.385  27.136  1.00  4.73           C  
ATOM    855  C   LYS A  58      59.722  35.068  26.442  1.00  4.73           C  
ATOM    856  O   LYS A  58      60.435  34.142  26.827  1.00  4.73           O  
ATOM    857  CB  LYS A  58      58.650  35.941  28.542  1.00  4.73           C  
ATOM    858  CG  LYS A  58      59.461  37.225  28.607  1.00  4.73           C  
ATOM    859  CD  LYS A  58      59.573  37.739  30.041  1.00  4.73           C  
ATOM    860  CE  LYS A  58      60.366  39.038  30.108  1.00  4.73           C  
ATOM    861  NZ  LYS A  58      60.465  39.559  31.501  1.00  4.73           N  
ATOM    862  H   LYS A  58      57.115  33.957  28.105  1.00  4.73           H  
ATOM    863  HA  LYS A  58      57.882  36.138  26.545  1.00  4.73           H  
ATOM    864 1HB  LYS A  58      57.686  36.125  29.025  1.00  4.73           H  
ATOM    865 2HB  LYS A  58      59.171  35.191  29.138  1.00  4.73           H  
ATOM    866 1HG  LYS A  58      60.459  37.026  28.244  1.00  4.73           H  
ATOM    867 2HG  LYS A  58      59.003  37.988  27.980  1.00  4.73           H  
ATOM    868 1HD  LYS A  58      58.574  37.907  30.449  1.00  4.73           H  
ATOM    869 2HD  LYS A  58      60.075  36.988  30.653  1.00  4.73           H  
ATOM    870 1HE  LYS A  58      61.370  38.861  29.723  1.00  4.73           H  
ATOM    871 2HE  LYS A  58      59.877  39.787  29.485  1.00  4.73           H  
ATOM    872 1HZ  LYS A  58      60.997  40.418  31.504  1.00  4.73           H  
ATOM    873 2HZ  LYS A  58      59.538  39.737  31.861  1.00  4.73           H  
ATOM    874 3HZ  LYS A  58      60.926  38.877  32.086  1.00  4.73           H  
ATOM    875  N   LYS A  59      60.047  35.875  25.429  1.00  4.97           N  
ATOM    876  CA  LYS A  59      61.262  35.716  24.625  1.00  4.97           C  
ATOM    877  C   LYS A  59      62.555  35.911  25.417  1.00  4.97           C  
ATOM    878  O   LYS A  59      63.568  35.281  25.110  1.00  4.97           O  
ATOM    879  CB  LYS A  59      61.227  36.699  23.454  1.00  4.97           C  
ATOM    880  CG  LYS A  59      60.175  36.369  22.395  1.00  4.97           C  
ATOM    881  CD  LYS A  59      60.166  37.399  21.269  1.00  4.97           C  
ATOM    882  CE  LYS A  59      59.102  37.074  20.226  1.00  4.97           C  
ATOM    883  NZ  LYS A  59      59.049  38.100  19.148  1.00  4.97           N  
ATOM    884  H   LYS A  59      59.401  36.609  25.182  1.00  4.97           H  
ATOM    885  HA  LYS A  59      61.269  34.701  24.227  1.00  4.97           H  
ATOM    886 1HB  LYS A  59      61.030  37.704  23.829  1.00  4.97           H  
ATOM    887 2HB  LYS A  59      62.203  36.719  22.970  1.00  4.97           H  
ATOM    888 1HG  LYS A  59      60.381  35.383  21.976  1.00  4.97           H  
ATOM    889 2HG  LYS A  59      59.190  36.342  22.863  1.00  4.97           H  
ATOM    890 1HD  LYS A  59      59.968  38.389  21.682  1.00  4.97           H  
ATOM    891 2HD  LYS A  59      61.142  37.416  20.785  1.00  4.97           H  
ATOM    892 1HE  LYS A  59      59.323  36.105  19.781  1.00  4.97           H  
ATOM    893 2HE  LYS A  59      58.128  37.024  20.714  1.00  4.97           H  
ATOM    894 1HZ  LYS A  59      58.334  37.851  18.479  1.00  4.97           H  
ATOM    895 2HZ  LYS A  59      58.833  39.001  19.552  1.00  4.97           H  
ATOM    896 3HZ  LYS A  59      59.944  38.147  18.683  1.00  4.97           H  
ATOM    897  N   ARG A  60      62.490  36.795  26.414  1.00  5.19           N  
ATOM    898  CA  ARG A  60      63.593  37.186  27.291  1.00  5.19           C  
ATOM    899  C   ARG A  60      64.595  38.057  26.546  1.00  5.19           C  
ATOM    900  O   ARG A  60      65.747  38.168  26.966  1.00  5.19           O  
ATOM    901  OXT ARG A  60      64.142  38.925  25.801  1.00  5.19           O  
ATOM    902  CB  ARG A  60      64.297  35.975  27.905  1.00  5.19           C  
ATOM    903  CG  ARG A  60      63.439  35.152  28.868  1.00  5.19           C  
ATOM    904  CD  ARG A  60      64.193  33.987  29.406  1.00  5.19           C  
ATOM    905  NE  ARG A  60      63.376  33.155  30.281  1.00  5.19           N  
ATOM    906  CZ  ARG A  60      63.228  33.345  31.608  1.00  5.19           C  
ATOM    907  NH1 ARG A  60      63.851  34.336  32.207  1.00  5.19           N  
ATOM    908  NH2 ARG A  60      62.458  32.531  32.309  1.00  5.19           N  
ATOM    909  H   ARG A  60      61.594  37.229  26.565  1.00  5.19           H  
ATOM    910  HA  ARG A  60      63.181  37.772  28.113  1.00  5.19           H  
ATOM    911 1HB  ARG A  60      64.705  35.313  27.157  1.00  5.19           H  
ATOM    912 2HB  ARG A  60      65.143  36.334  28.488  1.00  5.19           H  
ATOM    913 1HG  ARG A  60      63.122  35.778  29.701  1.00  5.19           H  
ATOM    914 2HG  ARG A  60      62.558  34.776  28.342  1.00  5.19           H  
ATOM    915 1HD  ARG A  60      64.537  33.371  28.576  1.00  5.19           H  
ATOM    916 2HD  ARG A  60      65.052  34.341  29.975  1.00  5.19           H  
ATOM    917  HE  ARG A  60      62.878  32.382  29.859  1.00  5.19           H  
ATOM    918 1HH1 ARG A  60      64.443  34.957  31.673  1.00  5.19           H  
ATOM    919 2HH1 ARG A  60      63.741  34.475  33.201  1.00  5.19           H  
ATOM    920 1HH2 ARG A  60      61.980  31.768  31.850  1.00  5.19           H  
ATOM    921 2HH2 ARG A  60      62.347  32.671  33.302  1.00  5.19           H  
ENDMDL

REMARK ID 641946 DOMAINID 635525 MODEL 2 line_1_sample12
MODEL     2
ATOM      1  N   MET A   1       1.880   0.101  -0.913  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.922   0.201   0.100  1.00 24.67           C  
ATOM      3  C   MET A   1       3.267   1.648   0.400  1.00 24.67           C  
ATOM      4  O   MET A   1       3.736   2.384  -0.468  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.176  -0.539  -0.346  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.310  -0.484   0.662  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.754  -1.405   0.133  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.897  -0.857   1.357  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.298  -0.700  -0.720  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.316   0.940  -0.892  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.301   0.003  -1.825  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.554  -0.251   1.021  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.940  -1.585  -0.535  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.543  -0.106  -1.277  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.604   0.560   0.822  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.971  -0.888   1.616  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.868  -1.297   1.166  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.971   0.215   1.297  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.545  -1.145   2.343  1.00 24.67           H  
ATOM     20  N   SER A   2       3.025   2.059   1.635  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.330   3.417   2.064  1.00 24.67           C  
ATOM     22  C   SER A   2       4.812   3.735   2.009  1.00 24.67           C  
ATOM     23  O   SER A   2       5.651   2.904   2.368  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.843   3.675   3.475  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.260   4.952   3.917  1.00 24.67           O  
ATOM     26  H   SER A   2       2.629   1.418   2.308  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.815   4.108   1.395  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.759   3.614   3.503  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.236   2.908   4.149  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.818   5.087   4.773  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.121   4.982   1.682  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.500   5.453   1.666  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.113   5.351   3.062  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.336   5.269   3.214  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.559   6.900   1.170  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.184   7.095  -0.300  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.143   8.579  -0.621  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.205   6.372  -1.172  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.379   5.611   1.417  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.074   4.828   0.984  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.883   7.505   1.775  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.573   7.271   1.310  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.194   6.676  -0.484  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.870   8.718  -1.667  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.405   9.067   0.014  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.125   9.018  -0.442  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.942   6.498  -2.221  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.199   6.781  -0.996  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.211   5.303  -0.928  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.276   5.366   4.102  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.798   5.227   5.449  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.451   3.855   5.615  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.429   3.717   6.339  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.710   5.417   6.509  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.172   6.848   6.633  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.100   6.994   7.696  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.695   5.996   8.249  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       3.693   8.104   7.953  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.265   5.411   3.953  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.568   5.987   5.605  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.868   4.761   6.278  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.096   5.119   7.482  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.002   7.514   6.875  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.769   7.153   5.667  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.887   2.825   4.960  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.421   1.478   5.115  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.705   1.394   4.329  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.688   0.788   4.768  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.432   0.448   4.605  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.219   0.317   5.467  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.228   0.641   6.663  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.155  -0.153   4.877  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.120   2.977   4.320  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.644   1.293   6.161  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.121   0.703   3.595  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.925  -0.522   4.560  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.305  -0.267   5.395  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.193  -0.407   3.914  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.723   2.047   3.170  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.918   2.043   2.343  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.075   2.674   3.109  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.187   2.140   3.123  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.674   2.762   1.015  1.00 24.67           C  
ATOM     84  CG  GLU A   6      10.860   2.736   0.059  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.540   3.333  -1.293  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.404   3.674  -1.514  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      11.432   3.443  -2.101  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.869   2.526   2.863  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.189   1.009   2.129  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.812   2.326   0.512  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.437   3.806   1.215  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      11.682   3.294   0.508  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      11.182   1.705  -0.071  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.787   3.781   3.804  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.804   4.480   4.578  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.258   3.637   5.766  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.460   3.531   6.035  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.259   5.823   5.076  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.330   6.730   5.676  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.207   7.134   4.948  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.279   7.013   6.858  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.848   4.176   3.747  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.661   4.666   3.933  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.769   6.342   4.250  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.493   5.634   5.833  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.324   2.988   6.467  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.719   2.164   7.598  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.632   1.032   7.139  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.627   0.717   7.802  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.480   1.622   8.314  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.698   2.683   9.101  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.414   2.116   9.709  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.625   3.204  10.441  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.332   2.693  10.996  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.333   3.096   6.241  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.279   2.786   8.297  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.801   1.193   7.573  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.768   0.825   8.996  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.326   3.046   9.911  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.463   3.523   8.466  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.792   1.704   8.910  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.658   1.317  10.408  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.229   3.591  11.257  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.410   4.017   9.742  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.846   3.445  11.466  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.755   2.346  10.239  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.513   1.947  11.651  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.326   0.438   5.980  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.152  -0.639   5.457  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.507  -0.119   4.993  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.533  -0.780   5.169  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.460  -1.341   4.303  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.242  -2.174   4.684  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.610  -2.773   3.486  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.409  -3.534   3.814  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.631  -4.177   2.916  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.939  -4.160   1.637  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.555  -4.826   3.321  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.488   0.720   5.468  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.311  -1.366   6.253  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.130  -0.592   3.579  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.166  -1.996   3.798  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.547  -2.978   5.354  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.510  -1.544   5.185  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.337  -1.976   2.809  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.316  -3.442   2.997  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.135  -3.575   4.785  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.761  -3.668   1.321  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.351  -4.640   0.971  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.315  -4.843   4.304  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.973  -5.305   2.652  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.535   1.068   4.380  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.799   1.631   3.922  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.737   1.876   5.094  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.938   1.581   5.028  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.542   2.931   3.181  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.669   1.584   4.213  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.274   0.919   3.252  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.484   3.341   2.826  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.879   2.743   2.336  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.067   3.643   3.858  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.171   2.369   6.194  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.943   2.631   7.391  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.380   1.328   8.055  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.549   1.154   8.395  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.107   3.463   8.348  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.872   4.908   7.897  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.991   5.646   8.835  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.705   6.997   8.363  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.489   8.073   8.571  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.610   7.954   9.258  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.136   9.252   8.087  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.176   2.608   6.186  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.831   3.200   7.112  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.123   2.999   8.454  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.572   3.480   9.331  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.823   5.432   7.833  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.393   4.913   6.915  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.041   5.113   8.918  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.461   5.714   9.814  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.835   7.131   7.808  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      16.880   7.055   9.629  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.196   8.762   9.412  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      14.272   9.350   7.556  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.720  10.054   8.239  1.00 24.67           H  
ATOM    186  N   THR A  12      16.475   0.352   8.133  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.778  -0.925   8.770  1.00 24.67           C  
ATOM    188  C   THR A  12      17.917  -1.637   8.057  1.00 24.67           C  
ATOM    189  O   THR A  12      18.848  -2.157   8.680  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.535  -1.833   8.774  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.481  -1.199   9.520  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.864  -3.176   9.391  1.00 24.67           C  
ATOM    193  H   THR A  12      15.521   0.514   7.814  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.079  -0.736   9.799  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.199  -1.980   7.749  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.206  -0.379   9.049  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.976  -3.805   9.380  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.657  -3.653   8.814  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.196  -3.033  10.418  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.860  -1.636   6.731  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.865  -2.290   5.924  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.189  -1.542   5.895  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.211  -2.124   5.541  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.357  -2.464   4.505  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.193  -3.435   4.371  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.635  -3.457   2.994  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.995  -2.195   2.643  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.499  -1.908   1.415  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.577  -2.804   0.455  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.936  -0.738   1.170  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.072  -1.190   6.260  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.038  -3.281   6.344  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.023  -1.492   4.129  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.167  -2.806   3.864  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.537  -4.440   4.615  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.400  -3.152   5.062  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.435  -3.641   2.281  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.891  -4.247   2.917  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.920  -1.482   3.382  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.009  -3.700   0.634  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.210  -2.596  -0.462  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.878  -0.041   1.900  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.568  -0.534   0.252  1.00 24.67           H  
ATOM    224  N   SER A  14      20.204  -0.258   6.269  1.00 24.67           N  
ATOM    225  CA  SER A  14      21.447   0.484   6.195  1.00 24.67           C  
ATOM    226  C   SER A  14      22.445  -0.125   7.166  1.00 24.67           C  
ATOM    227  O   SER A  14      23.626  -0.292   6.846  1.00 24.67           O  
ATOM    228  CB  SER A  14      21.207   1.953   6.497  1.00 24.67           C  
ATOM    229  OG  SER A  14      20.419   2.561   5.489  1.00 24.67           O  
ATOM    230  H   SER A  14      19.373   0.207   6.626  1.00 24.67           H  
ATOM    231  HA  SER A  14      21.847   0.401   5.187  1.00 24.67           H  
ATOM    232 1HB  SER A  14      20.710   2.051   7.457  1.00 24.67           H  
ATOM    233 2HB  SER A  14      22.162   2.464   6.572  1.00 24.67           H  
ATOM    234  HG  SER A  14      19.543   2.095   5.480  1.00 24.67           H  
ATOM    235  N   LYS A  15      21.960  -0.503   8.347  1.00 24.37           N  
ATOM    236  CA  LYS A  15      22.835  -1.105   9.340  1.00 24.37           C  
ATOM    237  C   LYS A  15      23.356  -2.444   8.843  1.00 24.37           C  
ATOM    238  O   LYS A  15      24.501  -2.808   9.098  1.00 24.37           O  
ATOM    239  CB  LYS A  15      22.103  -1.284  10.668  1.00 24.37           C  
ATOM    240  CG  LYS A  15      21.807   0.020  11.405  1.00 24.37           C  
ATOM    241  CD  LYS A  15      21.064  -0.237  12.715  1.00 24.37           C  
ATOM    242  CE  LYS A  15      20.757   1.066  13.448  1.00 24.37           C  
ATOM    243  NZ  LYS A  15      20.004   0.830  14.714  1.00 24.37           N  
ATOM    244  H   LYS A  15      20.976  -0.357   8.550  1.00 24.37           H  
ATOM    245  HA  LYS A  15      23.691  -0.447   9.496  1.00 24.37           H  
ATOM    246 1HB  LYS A  15      21.149  -1.786  10.482  1.00 24.37           H  
ATOM    247 2HB  LYS A  15      22.689  -1.925  11.323  1.00 24.37           H  
ATOM    248 1HG  LYS A  15      22.742   0.538  11.617  1.00 24.37           H  
ATOM    249 2HG  LYS A  15      21.193   0.658  10.766  1.00 24.37           H  
ATOM    250 1HD  LYS A  15      20.125  -0.752  12.500  1.00 24.37           H  
ATOM    251 2HD  LYS A  15      21.669  -0.875  13.359  1.00 24.37           H  
ATOM    252 1HE  LYS A  15      21.693   1.571  13.682  1.00 24.37           H  
ATOM    253 2HE  LYS A  15      20.162   1.707  12.798  1.00 24.37           H  
ATOM    254 1HZ  LYS A  15      19.821   1.715  15.167  1.00 24.37           H  
ATOM    255 2HZ  LYS A  15      19.128   0.372  14.507  1.00 24.37           H  
ATOM    256 3HZ  LYS A  15      20.552   0.245  15.329  1.00 24.37           H  
ATOM    257  N   ALA A  16      22.499  -3.198   8.149  1.00 23.28           N  
ATOM    258  CA  ALA A  16      22.877  -4.495   7.597  1.00 23.28           C  
ATOM    259  C   ALA A  16      23.970  -4.357   6.540  1.00 23.28           C  
ATOM    260  O   ALA A  16      24.861  -5.198   6.438  1.00 23.28           O  
ATOM    261  CB  ALA A  16      21.672  -5.186   6.990  1.00 23.28           C  
ATOM    262  H   ALA A  16      21.568  -2.840   7.980  1.00 23.28           H  
ATOM    263  HA  ALA A  16      23.269  -5.105   8.412  1.00 23.28           H  
ATOM    264 1HB  ALA A  16      21.967  -6.161   6.608  1.00 23.28           H  
ATOM    265 2HB  ALA A  16      20.900  -5.305   7.745  1.00 23.28           H  
ATOM    266 3HB  ALA A  16      21.288  -4.583   6.172  1.00 23.28           H  
ATOM    267  N   LEU A  17      23.877  -3.290   5.737  1.00 21.13           N  
ATOM    268  CA  LEU A  17      24.845  -3.021   4.681  1.00 21.13           C  
ATOM    269  C   LEU A  17      26.215  -2.640   5.232  1.00 21.13           C  
ATOM    270  O   LEU A  17      27.246  -2.992   4.644  1.00 21.13           O  
ATOM    271  CB  LEU A  17      24.312  -1.920   3.757  1.00 21.13           C  
ATOM    272  CG  LEU A  17      23.098  -2.324   2.890  1.00 21.13           C  
ATOM    273  CD1 LEU A  17      22.549  -1.098   2.184  1.00 21.13           C  
ATOM    274  CD2 LEU A  17      23.529  -3.377   1.890  1.00 21.13           C  
ATOM    275  H   LEU A  17      23.088  -2.656   5.855  1.00 21.13           H  
ATOM    276  HA  LEU A  17      24.961  -3.929   4.092  1.00 21.13           H  
ATOM    277 1HB  LEU A  17      24.009  -1.077   4.374  1.00 21.13           H  
ATOM    278 2HB  LEU A  17      25.113  -1.596   3.097  1.00 21.13           H  
ATOM    279  HG  LEU A  17      22.320  -2.735   3.516  1.00 21.13           H  
ATOM    280 1HD1 LEU A  17      21.689  -1.381   1.575  1.00 21.13           H  
ATOM    281 2HD1 LEU A  17      22.240  -0.364   2.925  1.00 21.13           H  
ATOM    282 3HD1 LEU A  17      23.320  -0.670   1.546  1.00 21.13           H  
ATOM    283 1HD2 LEU A  17      22.673  -3.669   1.279  1.00 21.13           H  
ATOM    284 2HD2 LEU A  17      24.312  -2.971   1.247  1.00 21.13           H  
ATOM    285 3HD2 LEU A  17      23.910  -4.248   2.422  1.00 21.13           H  
ATOM    286  N   ARG A  18      26.252  -1.918   6.353  1.00 18.12           N  
ATOM    287  CA  ARG A  18      27.543  -1.542   6.920  1.00 18.12           C  
ATOM    288  C   ARG A  18      28.328  -2.798   7.307  1.00 18.12           C  
ATOM    289  O   ARG A  18      27.810  -3.673   7.992  1.00 18.12           O  
ATOM    290  CB  ARG A  18      27.353  -0.674   8.154  1.00 18.12           C  
ATOM    291  CG  ARG A  18      26.806   0.722   7.891  1.00 18.12           C  
ATOM    292  CD  ARG A  18      26.587   1.484   9.157  1.00 18.12           C  
ATOM    293  NE  ARG A  18      26.014   2.802   8.915  1.00 18.12           N  
ATOM    294  CZ  ARG A  18      25.639   3.662   9.885  1.00 18.12           C  
ATOM    295  NH1 ARG A  18      25.783   3.336  11.152  1.00 18.12           N  
ATOM    296  NH2 ARG A  18      25.124   4.835   9.563  1.00 18.12           N  
ATOM    297  H   ARG A  18      25.380  -1.612   6.784  1.00 18.12           H  
ATOM    298  HA  ARG A  18      28.103  -0.985   6.169  1.00 18.12           H  
ATOM    299 1HB  ARG A  18      26.655  -1.168   8.834  1.00 18.12           H  
ATOM    300 2HB  ARG A  18      28.302  -0.573   8.674  1.00 18.12           H  
ATOM    301 1HG  ARG A  18      27.515   1.279   7.278  1.00 18.12           H  
ATOM    302 2HG  ARG A  18      25.857   0.647   7.373  1.00 18.12           H  
ATOM    303 1HD  ARG A  18      25.902   0.924   9.794  1.00 18.12           H  
ATOM    304 2HD  ARG A  18      27.539   1.612   9.672  1.00 18.12           H  
ATOM    305  HE  ARG A  18      25.886   3.088   7.953  1.00 18.12           H  
ATOM    306 1HH1 ARG A  18      26.178   2.441  11.403  1.00 18.12           H  
ATOM    307 2HH1 ARG A  18      25.502   3.984  11.875  1.00 18.12           H  
ATOM    308 1HH2 ARG A  18      25.009   5.089   8.591  1.00 18.12           H  
ATOM    309 2HH2 ARG A  18      24.844   5.478  10.288  1.00 18.12           H  
ATOM    310  N   GLY A  19      29.597  -2.889   6.902  1.00 14.77           N  
ATOM    311  CA  GLY A  19      30.380  -4.066   7.271  1.00 14.77           C  
ATOM    312  C   GLY A  19      31.068  -3.811   8.609  1.00 14.77           C  
ATOM    313  O   GLY A  19      31.018  -2.676   9.088  1.00 14.77           O  
ATOM    314  H   GLY A  19      30.006  -2.158   6.331  1.00 14.77           H  
ATOM    315 1HA  GLY A  19      29.712  -4.932   7.306  1.00 14.77           H  
ATOM    316 2HA  GLY A  19      31.130  -4.259   6.509  1.00 14.77           H  
ATOM    317  N   PRO A  20      31.617  -4.839   9.281  1.00 11.67           N  
ATOM    318  CA  PRO A  20      32.439  -4.762  10.479  1.00 11.67           C  
ATOM    319  C   PRO A  20      33.952  -4.569  10.208  1.00 11.67           C  
ATOM    320  O   PRO A  20      34.618  -5.576   9.963  1.00 11.67           O  
ATOM    321  CB  PRO A  20      32.224  -6.154  11.079  1.00 11.67           C  
ATOM    322  CG  PRO A  20      31.994  -7.067   9.871  1.00 11.67           C  
ATOM    323  CD  PRO A  20      31.322  -6.210   8.830  1.00 11.67           C  
ATOM    324  HA  PRO A  20      32.036  -4.002  11.160  1.00 11.67           H  
ATOM    325 1HB  PRO A  20      33.098  -6.446  11.664  1.00 11.67           H  
ATOM    326 2HB  PRO A  20      31.362  -6.125  11.767  1.00 11.67           H  
ATOM    327 1HG  PRO A  20      32.958  -7.464   9.545  1.00 11.67           H  
ATOM    328 2HG  PRO A  20      31.366  -7.934  10.158  1.00 11.67           H  
ATOM    329 1HD  PRO A  20      31.765  -6.384   7.834  1.00 11.67           H  
ATOM    330 2HD  PRO A  20      30.243  -6.412   8.847  1.00 11.67           H  
ATOM    331  N   PRO A  21      34.527  -3.358  10.255  1.00  9.18           N  
ATOM    332  CA  PRO A  21      35.952  -3.119  10.210  1.00  9.18           C  
ATOM    333  C   PRO A  21      36.590  -3.435  11.542  1.00  9.18           C  
ATOM    334  O   PRO A  21      35.936  -3.319  12.580  1.00  9.18           O  
ATOM    335  CB  PRO A  21      36.036  -1.638   9.865  1.00  9.18           C  
ATOM    336  CG  PRO A  21      34.776  -1.049  10.448  1.00  9.18           C  
ATOM    337  CD  PRO A  21      33.725  -2.130  10.268  1.00  9.18           C  
ATOM    338  HA  PRO A  21      36.404  -3.738   9.404  1.00  9.18           H  
ATOM    339 1HB  PRO A  21      36.948  -1.208  10.305  1.00  9.18           H  
ATOM    340 2HB  PRO A  21      36.117  -1.500   8.772  1.00  9.18           H  
ATOM    341 1HG  PRO A  21      34.926  -0.774  11.499  1.00  9.18           H  
ATOM    342 2HG  PRO A  21      34.530  -0.116   9.906  1.00  9.18           H  
ATOM    343 1HD  PRO A  21      33.007  -2.097  11.072  1.00  9.18           H  
ATOM    344 2HD  PRO A  21      33.265  -1.989   9.283  1.00  9.18           H  
ATOM    345  N   GLU A  22      37.884  -3.731  11.543  1.00  7.36           N  
ATOM    346  CA  GLU A  22      38.643  -3.848  12.779  1.00  7.36           C  
ATOM    347  C   GLU A  22      40.110  -3.512  12.519  1.00  7.36           C  
ATOM    348  O   GLU A  22      40.696  -4.004  11.549  1.00  7.36           O  
ATOM    349  CB  GLU A  22      38.480  -5.247  13.395  1.00  7.36           C  
ATOM    350  CG  GLU A  22      39.158  -5.428  14.749  1.00  7.36           C  
ATOM    351  CD  GLU A  22      38.879  -6.765  15.432  1.00  7.36           C  
ATOM    352  OE1 GLU A  22      38.122  -7.542  14.909  1.00  7.36           O  
ATOM    353  OE2 GLU A  22      39.445  -6.999  16.488  1.00  7.36           O  
ATOM    354  H   GLU A  22      38.372  -3.852  10.663  1.00  7.36           H  
ATOM    355  HA  GLU A  22      38.250  -3.117  13.489  1.00  7.36           H  
ATOM    356 1HB  GLU A  22      37.418  -5.465  13.522  1.00  7.36           H  
ATOM    357 2HB  GLU A  22      38.886  -5.991  12.709  1.00  7.36           H  
ATOM    358 1HG  GLU A  22      40.235  -5.329  14.615  1.00  7.36           H  
ATOM    359 2HG  GLU A  22      38.825  -4.627  15.401  1.00  7.36           H  
ATOM    360  N   THR A  23      40.699  -2.676  13.370  1.00  6.12           N  
ATOM    361  CA  THR A  23      42.095  -2.262  13.214  1.00  6.12           C  
ATOM    362  C   THR A  23      42.953  -2.561  14.447  1.00  6.12           C  
ATOM    363  O   THR A  23      44.064  -2.047  14.574  1.00  6.12           O  
ATOM    364  CB  THR A  23      42.178  -0.759  12.889  1.00  6.12           C  
ATOM    365  OG1 THR A  23      41.558  -0.002  13.944  1.00  6.12           O  
ATOM    366  CG2 THR A  23      41.471  -0.458  11.575  1.00  6.12           C  
ATOM    367  H   THR A  23      40.155  -2.304  14.139  1.00  6.12           H  
ATOM    368  HA  THR A  23      42.522  -2.816  12.376  1.00  6.12           H  
ATOM    369  HB  THR A  23      43.227  -0.467  12.811  1.00  6.12           H  
ATOM    370  HG1 THR A  23      41.615   0.938  13.737  1.00  6.12           H  
ATOM    371 1HG2 THR A  23      41.543   0.607  11.362  1.00  6.12           H  
ATOM    372 2HG2 THR A  23      41.939  -1.028  10.773  1.00  6.12           H  
ATOM    373 3HG2 THR A  23      40.420  -0.737  11.650  1.00  6.12           H  
ATOM    374  N   THR A  24      42.449  -3.422  15.328  1.00  5.32           N  
ATOM    375  CA  THR A  24      43.094  -3.739  16.609  1.00  5.32           C  
ATOM    376  C   THR A  24      44.429  -4.450  16.460  1.00  5.32           C  
ATOM    377  O   THR A  24      45.270  -4.405  17.354  1.00  5.32           O  
ATOM    378  CB  THR A  24      42.152  -4.607  17.444  1.00  5.32           C  
ATOM    379  OG1 THR A  24      41.892  -5.824  16.729  1.00  5.32           O  
ATOM    380  CG2 THR A  24      40.853  -3.853  17.669  1.00  5.32           C  
ATOM    381  H   THR A  24      41.553  -3.840  15.122  1.00  5.32           H  
ATOM    382  HA  THR A  24      43.272  -2.802  17.143  1.00  5.32           H  
ATOM    383  HB  THR A  24      42.607  -4.844  18.405  1.00  5.32           H  
ATOM    384  HG1 THR A  24      40.987  -6.169  16.921  1.00  5.32           H  
ATOM    385 1HG2 THR A  24      40.167  -4.472  18.249  1.00  5.32           H  
ATOM    386 2HG2 THR A  24      41.059  -2.929  18.209  1.00  5.32           H  
ATOM    387 3HG2 THR A  24      40.407  -3.615  16.715  1.00  5.32           H  
ATOM    388  N   ALA A  25      44.677  -5.059  15.311  1.00  4.82           N  
ATOM    389  CA  ALA A  25      45.951  -5.716  15.057  1.00  4.82           C  
ATOM    390  C   ALA A  25      47.100  -4.720  15.183  1.00  4.82           C  
ATOM    391  O   ALA A  25      48.224  -5.083  15.507  1.00  4.82           O  
ATOM    392  CB  ALA A  25      45.974  -6.351  13.686  1.00  4.82           C  
ATOM    393  H   ALA A  25      43.952  -5.071  14.605  1.00  4.82           H  
ATOM    394  HA  ALA A  25      46.089  -6.493  15.815  1.00  4.82           H  
ATOM    395 1HB  ALA A  25      46.932  -6.852  13.534  1.00  4.82           H  
ATOM    396 2HB  ALA A  25      45.167  -7.078  13.608  1.00  4.82           H  
ATOM    397 3HB  ALA A  25      45.844  -5.579  12.929  1.00  4.82           H  
ATOM    398  N   ALA A  26      46.816  -3.437  14.921  1.00  4.46           N  
ATOM    399  CA  ALA A  26      47.824  -2.388  14.992  1.00  4.46           C  
ATOM    400  C   ALA A  26      48.422  -2.296  16.393  1.00  4.46           C  
ATOM    401  O   ALA A  26      49.605  -1.977  16.560  1.00  4.46           O  
ATOM    402  CB  ALA A  26      47.202  -1.058  14.622  1.00  4.46           C  
ATOM    403  H   ALA A  26      45.864  -3.160  14.689  1.00  4.46           H  
ATOM    404  HA  ALA A  26      48.618  -2.627  14.291  1.00  4.46           H  
ATOM    405 1HB  ALA A  26      47.963  -0.279  14.660  1.00  4.46           H  
ATOM    406 2HB  ALA A  26      46.790  -1.119  13.616  1.00  4.46           H  
ATOM    407 3HB  ALA A  26      46.405  -0.824  15.331  1.00  4.46           H  
ATOM    408  N   ASP A  27      47.638  -2.639  17.406  1.00  4.17           N  
ATOM    409  CA  ASP A  27      48.058  -2.528  18.791  1.00  4.17           C  
ATOM    410  C   ASP A  27      48.955  -3.688  19.190  1.00  4.17           C  
ATOM    411  O   ASP A  27      49.470  -3.728  20.308  1.00  4.17           O  
ATOM    412  CB  ASP A  27      46.832  -2.469  19.698  1.00  4.17           C  
ATOM    413  CG  ASP A  27      46.041  -1.159  19.553  1.00  4.17           C  
ATOM    414  OD1 ASP A  27      46.618  -0.156  19.184  1.00  4.17           O  
ATOM    415  OD2 ASP A  27      44.857  -1.181  19.800  1.00  4.17           O  
ATOM    416  H   ASP A  27      46.702  -3.003  17.225  1.00  4.17           H  
ATOM    417  HA  ASP A  27      48.621  -1.603  18.906  1.00  4.17           H  
ATOM    418 1HB  ASP A  27      46.173  -3.308  19.468  1.00  4.17           H  
ATOM    419 2HB  ASP A  27      47.143  -2.579  20.737  1.00  4.17           H  
ATOM    420  N   LEU A  28      49.113  -4.656  18.289  1.00  3.96           N  
ATOM    421  CA  LEU A  28      49.947  -5.805  18.525  1.00  3.96           C  
ATOM    422  C   LEU A  28      51.293  -5.656  17.791  1.00  3.96           C  
ATOM    423  O   LEU A  28      52.075  -6.614  17.749  1.00  3.96           O  
ATOM    424  CB  LEU A  28      49.240  -7.059  18.025  1.00  3.96           C  
ATOM    425  CG  LEU A  28      47.866  -7.342  18.625  1.00  3.96           C  
ATOM    426  CD1 LEU A  28      47.323  -8.606  18.000  1.00  3.96           C  
ATOM    427  CD2 LEU A  28      47.952  -7.450  20.134  1.00  3.96           C  
ATOM    428  H   LEU A  28      48.664  -4.593  17.376  1.00  3.96           H  
ATOM    429  HA  LEU A  28      50.143  -5.886  19.591  1.00  3.96           H  
ATOM    430 1HB  LEU A  28      49.127  -6.987  16.942  1.00  3.96           H  
ATOM    431 2HB  LEU A  28      49.865  -7.899  18.252  1.00  3.96           H  
ATOM    432  HG  LEU A  28      47.190  -6.516  18.364  1.00  3.96           H  
ATOM    433 1HD1 LEU A  28      46.328  -8.806  18.394  1.00  3.96           H  
ATOM    434 2HD1 LEU A  28      47.267  -8.480  16.919  1.00  3.96           H  
ATOM    435 3HD1 LEU A  28      47.983  -9.442  18.235  1.00  3.96           H  
ATOM    436 1HD2 LEU A  28      46.958  -7.642  20.537  1.00  3.96           H  
ATOM    437 2HD2 LEU A  28      48.603  -8.265  20.406  1.00  3.96           H  
ATOM    438 3HD2 LEU A  28      48.338  -6.517  20.546  1.00  3.96           H  
ATOM    439  N   SER A  29      51.523  -4.468  17.177  1.00  3.81           N  
ATOM    440  CA  SER A  29      52.710  -4.140  16.366  1.00  3.81           C  
ATOM    441  C   SER A  29      53.994  -3.885  17.171  1.00  3.81           C  
ATOM    442  O   SER A  29      53.985  -3.983  18.395  1.00  3.81           O  
ATOM    443  CB  SER A  29      52.415  -2.941  15.483  1.00  3.81           C  
ATOM    444  OG  SER A  29      52.236  -1.773  16.233  1.00  3.81           O  
ATOM    445  H   SER A  29      50.824  -3.727  17.253  1.00  3.81           H  
ATOM    446  HA  SER A  29      52.883  -4.988  15.714  1.00  3.81           H  
ATOM    447 1HB  SER A  29      53.240  -2.799  14.783  1.00  3.81           H  
ATOM    448 2HB  SER A  29      51.519  -3.136  14.894  1.00  3.81           H  
ATOM    449  HG  SER A  29      51.287  -1.769  16.489  1.00  3.81           H  
ATOM    450  N   CYS A  30      55.143  -3.696  16.487  1.00  3.73           N  
ATOM    451  CA  CYS A  30      56.400  -3.395  17.189  1.00  3.73           C  
ATOM    452  C   CYS A  30      56.612  -1.909  17.413  1.00  3.73           C  
ATOM    453  O   CYS A  30      56.877  -1.200  16.441  1.00  3.73           O  
ATOM    454  CB  CYS A  30      57.670  -3.763  16.394  1.00  3.73           C  
ATOM    455  SG  CYS A  30      58.031  -5.452  16.051  1.00  3.73           S  
ATOM    456  H   CYS A  30      55.126  -3.671  15.477  1.00  3.73           H  
ATOM    457  HA  CYS A  30      56.394  -3.948  18.122  1.00  3.73           H  
ATOM    458 1HB  CYS A  30      57.634  -3.253  15.433  1.00  3.73           H  
ATOM    459 2HB  CYS A  30      58.534  -3.363  16.915  1.00  3.73           H  
ATOM    460  HG  CYS A  30      59.011  -5.177  15.157  1.00  3.73           H  
ATOM    461  N   PRO A  31      56.642  -1.375  18.636  1.00  3.71           N  
ATOM    462  CA  PRO A  31      56.940   0.017  18.912  1.00  3.71           C  
ATOM    463  C   PRO A  31      58.444   0.289  18.869  1.00  3.71           C  
ATOM    464  O   PRO A  31      59.020   0.811  19.831  1.00  3.71           O  
ATOM    465  CB  PRO A  31      56.326   0.195  20.297  1.00  3.71           C  
ATOM    466  CG  PRO A  31      56.493  -1.155  20.936  1.00  3.71           C  
ATOM    467  CD  PRO A  31      56.221  -2.137  19.815  1.00  3.71           C  
ATOM    468  HA  PRO A  31      56.414   0.645  18.170  1.00  3.71           H  
ATOM    469 1HB  PRO A  31      56.851   0.994  20.839  1.00  3.71           H  
ATOM    470 2HB  PRO A  31      55.274   0.498  20.212  1.00  3.71           H  
ATOM    471 1HG  PRO A  31      57.496  -1.261  21.362  1.00  3.71           H  
ATOM    472 2HG  PRO A  31      55.768  -1.271  21.755  1.00  3.71           H  
ATOM    473 1HD  PRO A  31      56.781  -3.012  19.957  1.00  3.71           H  
ATOM    474 2HD  PRO A  31      55.146  -2.354  19.767  1.00  3.71           H  
ATOM    475  N   THR A  32      59.076  -0.094  17.762  1.00  3.73           N  
ATOM    476  CA  THR A  32      60.497   0.123  17.524  1.00  3.73           C  
ATOM    477  C   THR A  32      60.911  -0.244  16.087  1.00  3.73           C  
ATOM    478  O   THR A  32      60.565  -1.325  15.604  1.00  3.73           O  
ATOM    479  CB  THR A  32      61.355  -0.745  18.473  1.00  3.73           C  
ATOM    480  OG1 THR A  32      62.752  -0.511  18.218  1.00  3.73           O  
ATOM    481  CG2 THR A  32      61.044  -2.191  18.232  1.00  3.73           C  
ATOM    482  H   THR A  32      58.502  -0.503  17.029  1.00  3.73           H  
ATOM    483  HA  THR A  32      60.687   1.168  17.729  1.00  3.73           H  
ATOM    484  HB  THR A  32      61.137  -0.502  19.516  1.00  3.73           H  
ATOM    485  HG1 THR A  32      63.055   0.210  18.788  1.00  3.73           H  
ATOM    486 1HG2 THR A  32      61.642  -2.815  18.898  1.00  3.73           H  
ATOM    487 2HG2 THR A  32      59.994  -2.358  18.428  1.00  3.73           H  
ATOM    488 3HG2 THR A  32      61.265  -2.441  17.205  1.00  3.73           H  
ATOM    489  N   PRO A  33      61.818   0.520  15.454  1.00  3.80           N  
ATOM    490  CA  PRO A  33      62.393   0.247  14.150  1.00  3.80           C  
ATOM    491  C   PRO A  33      63.379  -0.915  14.201  1.00  3.80           C  
ATOM    492  O   PRO A  33      63.826  -1.404  13.164  1.00  3.80           O  
ATOM    493  CB  PRO A  33      63.085   1.568  13.796  1.00  3.80           C  
ATOM    494  CG  PRO A  33      63.428   2.189  15.123  1.00  3.80           C  
ATOM    495  CD  PRO A  33      62.290   1.796  16.049  1.00  3.80           C  
ATOM    496  HA  PRO A  33      61.583   0.026  13.440  1.00  3.80           H  
ATOM    497 1HB  PRO A  33      63.971   1.372  13.178  1.00  3.80           H  
ATOM    498 2HB  PRO A  33      62.407   2.195  13.194  1.00  3.80           H  
ATOM    499 1HG  PRO A  33      64.409   1.813  15.467  1.00  3.80           H  
ATOM    500 2HG  PRO A  33      63.534   3.280  15.012  1.00  3.80           H  
ATOM    501 1HD  PRO A  33      62.710   1.655  17.047  1.00  3.80           H  
ATOM    502 2HD  PRO A  33      61.488   2.554  16.027  1.00  3.80           H  
ATOM    503  N   GLY A  34      63.753  -1.337  15.412  1.00  3.90           N  
ATOM    504  CA  GLY A  34      64.740  -2.389  15.564  1.00  3.90           C  
ATOM    505  C   GLY A  34      64.144  -3.795  15.572  1.00  3.90           C  
ATOM    506  O   GLY A  34      64.874  -4.764  15.794  1.00  3.90           O  
ATOM    507  H   GLY A  34      63.364  -0.943  16.266  1.00  3.90           H  
ATOM    508 1HA  GLY A  34      65.472  -2.311  14.765  1.00  3.90           H  
ATOM    509 2HA  GLY A  34      65.275  -2.227  16.498  1.00  3.90           H  
ATOM    510  N   CYS A  35      62.835  -3.940  15.331  1.00  4.02           N  
ATOM    511  CA  CYS A  35      62.279  -5.284  15.434  1.00  4.02           C  
ATOM    512  C   CYS A  35      61.153  -5.600  14.464  1.00  4.02           C  
ATOM    513  O   CYS A  35      60.322  -4.756  14.139  1.00  4.02           O  
ATOM    514  CB  CYS A  35      61.809  -5.519  16.865  1.00  4.02           C  
ATOM    515  SG  CYS A  35      61.252  -7.194  17.278  1.00  4.02           S  
ATOM    516  H   CYS A  35      62.235  -3.129  15.151  1.00  4.02           H  
ATOM    517  HA  CYS A  35      63.076  -5.978  15.217  1.00  4.02           H  
ATOM    518 1HB  CYS A  35      62.613  -5.251  17.535  1.00  4.02           H  
ATOM    519 2HB  CYS A  35      60.981  -4.847  17.074  1.00  4.02           H  
ATOM    520  HG  CYS A  35      60.896  -6.876  18.527  1.00  4.02           H  
ATOM    521  N   THR A  36      61.155  -6.849  13.997  1.00  4.15           N  
ATOM    522  CA  THR A  36      60.155  -7.386  13.068  1.00  4.15           C  
ATOM    523  C   THR A  36      59.051  -8.158  13.767  1.00  4.15           C  
ATOM    524  O   THR A  36      57.971  -8.382  13.201  1.00  4.15           O  
ATOM    525  CB  THR A  36      60.824  -8.410  12.150  1.00  4.15           C  
ATOM    526  OG1 THR A  36      61.306  -9.532  12.964  1.00  4.15           O  
ATOM    527  CG2 THR A  36      62.006  -7.767  11.443  1.00  4.15           C  
ATOM    528  H   THR A  36      61.895  -7.465  14.303  1.00  4.15           H  
ATOM    529  HA  THR A  36      59.715  -6.567  12.497  1.00  4.15           H  
ATOM    530  HB  THR A  36      60.105  -8.776  11.420  1.00  4.15           H  
ATOM    531  HG1 THR A  36      60.549  -9.995  13.460  1.00  4.15           H  
ATOM    532 1HG2 THR A  36      62.488  -8.503  10.799  1.00  4.15           H  
ATOM    533 2HG2 THR A  36      61.656  -6.928  10.842  1.00  4.15           H  
ATOM    534 3HG2 THR A  36      62.723  -7.409  12.184  1.00  4.15           H  
ATOM    535  N   GLY A  37      59.352  -8.590  14.976  1.00  4.28           N  
ATOM    536  CA  GLY A  37      58.489  -9.460  15.747  1.00  4.28           C  
ATOM    537  C   GLY A  37      58.525 -10.845  15.146  1.00  4.28           C  
ATOM    538  O   GLY A  37      59.503 -11.184  14.464  1.00  4.28           O  
ATOM    539  H   GLY A  37      60.243  -8.310  15.361  1.00  4.28           H  
ATOM    540 1HA  GLY A  37      58.830  -9.486  16.783  1.00  4.28           H  
ATOM    541 2HA  GLY A  37      57.486  -9.103  15.749  1.00  4.28           H  
ATOM    542  N   SER A  38      57.471 -11.644  15.426  1.00  4.43           N  
ATOM    543  CA  SER A  38      57.314 -13.071  15.062  1.00  4.43           C  
ATOM    544  C   SER A  38      58.137 -14.019  15.963  1.00  4.43           C  
ATOM    545  O   SER A  38      57.968 -15.244  15.919  1.00  4.43           O  
ATOM    546  CB  SER A  38      57.660 -13.317  13.594  1.00  4.43           C  
ATOM    547  OG  SER A  38      59.035 -13.520  13.408  1.00  4.43           O  
ATOM    548  H   SER A  38      56.678 -11.238  15.933  1.00  4.43           H  
ATOM    549  HA  SER A  38      56.260 -13.330  15.188  1.00  4.43           H  
ATOM    550 1HB  SER A  38      57.112 -14.186  13.236  1.00  4.43           H  
ATOM    551 2HB  SER A  38      57.337 -12.461  13.005  1.00  4.43           H  
ATOM    552  HG  SER A  38      59.462 -12.711  13.722  1.00  4.43           H  
ATOM    553  N   GLY A  39      59.013 -13.438  16.794  1.00  4.62           N  
ATOM    554  CA  GLY A  39      59.842 -14.158  17.765  1.00  4.62           C  
ATOM    555  C   GLY A  39      59.239 -14.077  19.169  1.00  4.62           C  
ATOM    556  O   GLY A  39      59.891 -14.390  20.166  1.00  4.62           O  
ATOM    557  H   GLY A  39      59.104 -12.438  16.748  1.00  4.62           H  
ATOM    558 1HA  GLY A  39      59.934 -15.204  17.462  1.00  4.62           H  
ATOM    559 2HA  GLY A  39      60.846 -13.735  17.767  1.00  4.62           H  
ATOM    560  N   HIS A  40      58.010 -13.585  19.228  1.00  4.83           N  
ATOM    561  CA  HIS A  40      57.278 -13.352  20.467  1.00  4.83           C  
ATOM    562  C   HIS A  40      56.152 -14.376  20.556  1.00  4.83           C  
ATOM    563  O   HIS A  40      55.932 -15.167  19.630  1.00  4.83           O  
ATOM    564  CB  HIS A  40      56.736 -11.894  20.478  1.00  4.83           C  
ATOM    565  CG  HIS A  40      56.217 -11.356  21.817  1.00  4.83           C  
ATOM    566  ND1 HIS A  40      54.926 -11.547  22.273  1.00  4.83           N  
ATOM    567  CD2 HIS A  40      56.847 -10.636  22.772  1.00  4.83           C  
ATOM    568  CE1 HIS A  40      54.791 -10.976  23.454  1.00  4.83           C  
ATOM    569  NE2 HIS A  40      55.937 -10.422  23.783  1.00  4.83           N  
ATOM    570  H   HIS A  40      57.552 -13.362  18.361  1.00  4.83           H  
ATOM    571  HA  HIS A  40      57.932 -13.485  21.327  1.00  4.83           H  
ATOM    572 1HB  HIS A  40      57.508 -11.219  20.128  1.00  4.83           H  
ATOM    573 2HB  HIS A  40      55.910 -11.820  19.758  1.00  4.83           H  
ATOM    574  HD1 HIS A  40      54.177 -12.024  21.790  1.00  4.83           H  
ATOM    575  HD2 HIS A  40      57.867 -10.248  22.859  1.00  4.83           H  
ATOM    576  HE1 HIS A  40      53.848 -11.020  23.985  1.00  4.83           H  
ATOM    577  N   VAL A  41      55.417 -14.378  21.647  1.00  5.01           N  
ATOM    578  CA  VAL A  41      54.307 -15.301  21.706  1.00  5.01           C  
ATOM    579  C   VAL A  41      53.217 -14.788  20.787  1.00  5.01           C  
ATOM    580  O   VAL A  41      52.394 -13.949  21.177  1.00  5.01           O  
ATOM    581  CB  VAL A  41      53.749 -15.384  23.132  1.00  5.01           C  
ATOM    582  CG1 VAL A  41      52.553 -16.323  23.154  1.00  5.01           C  
ATOM    583  CG2 VAL A  41      54.833 -15.852  24.070  1.00  5.01           C  
ATOM    584  H   VAL A  41      55.620 -13.749  22.411  1.00  5.01           H  
ATOM    585  HA  VAL A  41      54.635 -16.286  21.378  1.00  5.01           H  
ATOM    586  HB  VAL A  41      53.398 -14.397  23.441  1.00  5.01           H  
ATOM    587 1HG1 VAL A  41      52.151 -16.375  24.161  1.00  5.01           H  
ATOM    588 2HG1 VAL A  41      51.789 -15.956  22.476  1.00  5.01           H  
ATOM    589 3HG1 VAL A  41      52.870 -17.319  22.840  1.00  5.01           H  
ATOM    590 1HG2 VAL A  41      54.439 -15.907  25.085  1.00  5.01           H  
ATOM    591 2HG2 VAL A  41      55.180 -16.840  23.761  1.00  5.01           H  
ATOM    592 3HG2 VAL A  41      55.667 -15.149  24.042  1.00  5.01           H  
ATOM    593  N   ARG A  42      53.185 -15.394  19.601  1.00  5.13           N  
ATOM    594  CA  ARG A  42      52.335 -15.027  18.469  1.00  5.13           C  
ATOM    595  C   ARG A  42      50.856 -15.164  18.786  1.00  5.13           C  
ATOM    596  O   ARG A  42      50.011 -14.539  18.150  1.00  5.13           O  
ATOM    597  CB  ARG A  42      52.642 -15.915  17.271  1.00  5.13           C  
ATOM    598  CG  ARG A  42      54.029 -15.739  16.659  1.00  5.13           C  
ATOM    599  CD  ARG A  42      54.233 -16.666  15.505  1.00  5.13           C  
ATOM    600  NE  ARG A  42      55.599 -16.632  15.011  1.00  5.13           N  
ATOM    601  CZ  ARG A  42      56.069 -17.316  13.963  1.00  5.13           C  
ATOM    602  NH1 ARG A  42      55.288 -18.082  13.225  1.00  5.13           N  
ATOM    603  NH2 ARG A  42      57.343 -17.194  13.703  1.00  5.13           N  
ATOM    604  H   ARG A  42      53.941 -16.054  19.443  1.00  5.13           H  
ATOM    605  HA  ARG A  42      52.546 -13.993  18.199  1.00  5.13           H  
ATOM    606 1HB  ARG A  42      52.539 -16.961  17.561  1.00  5.13           H  
ATOM    607 2HB  ARG A  42      51.911 -15.720  16.488  1.00  5.13           H  
ATOM    608 1HG  ARG A  42      54.150 -14.712  16.308  1.00  5.13           H  
ATOM    609 2HG  ARG A  42      54.793 -15.953  17.409  1.00  5.13           H  
ATOM    610 1HD  ARG A  42      54.011 -17.683  15.818  1.00  5.13           H  
ATOM    611 2HD  ARG A  42      53.569 -16.382  14.688  1.00  5.13           H  
ATOM    612  HE  ARG A  42      56.297 -16.071  15.516  1.00  5.13           H  
ATOM    613 1HH1 ARG A  42      54.306 -18.163  13.443  1.00  5.13           H  
ATOM    614 2HH1 ARG A  42      55.675 -18.586  12.440  1.00  5.13           H  
ATOM    615 1HH2 ARG A  42      57.898 -16.602  14.342  1.00  5.13           H  
ATOM    616 2HH2 ARG A  42      57.766 -17.683  12.932  1.00  5.13           H  
ATOM    617  N   GLY A  43      50.540 -16.006  19.770  1.00  5.13           N  
ATOM    618  CA  GLY A  43      49.161 -16.239  20.176  1.00  5.13           C  
ATOM    619  C   GLY A  43      48.614 -15.097  21.038  1.00  5.13           C  
ATOM    620  O   GLY A  43      47.426 -15.087  21.376  1.00  5.13           O  
ATOM    621  H   GLY A  43      51.288 -16.480  20.252  1.00  5.13           H  
ATOM    622 1HA  GLY A  43      48.540 -16.360  19.288  1.00  5.13           H  
ATOM    623 2HA  GLY A  43      49.104 -17.173  20.732  1.00  5.13           H  
ATOM    624  N   LYS A  44      49.476 -14.147  21.414  1.00  4.99           N  
ATOM    625  CA  LYS A  44      49.076 -13.003  22.215  1.00  4.99           C  
ATOM    626  C   LYS A  44      49.348 -11.705  21.450  1.00  4.99           C  
ATOM    627  O   LYS A  44      48.485 -10.827  21.367  1.00  4.99           O  
ATOM    628  CB  LYS A  44      49.828 -13.011  23.543  1.00  4.99           C  
ATOM    629  CG  LYS A  44      49.509 -14.205  24.440  1.00  4.99           C  
ATOM    630  CD  LYS A  44      50.292 -14.155  25.751  1.00  4.99           C  
ATOM    631  CE  LYS A  44      49.985 -15.368  26.632  1.00  4.99           C  
ATOM    632  NZ  LYS A  44      50.769 -15.356  27.905  1.00  4.99           N  
ATOM    633  H   LYS A  44      50.450 -14.204  21.124  1.00  4.99           H  
ATOM    634  HA  LYS A  44      48.004 -13.059  22.407  1.00  4.99           H  
ATOM    635 1HB  LYS A  44      50.904 -13.018  23.348  1.00  4.99           H  
ATOM    636 2HB  LYS A  44      49.593 -12.108  24.095  1.00  4.99           H  
ATOM    637 1HG  LYS A  44      48.441 -14.211  24.658  1.00  4.99           H  
ATOM    638 2HG  LYS A  44      49.754 -15.124  23.917  1.00  4.99           H  
ATOM    639 1HD  LYS A  44      51.363 -14.136  25.534  1.00  4.99           H  
ATOM    640 2HD  LYS A  44      50.034 -13.245  26.293  1.00  4.99           H  
ATOM    641 1HE  LYS A  44      48.923 -15.370  26.870  1.00  4.99           H  
ATOM    642 2HE  LYS A  44      50.224 -16.276  26.078  1.00  4.99           H  
ATOM    643 1HZ  LYS A  44      50.535 -16.173  28.454  1.00  4.99           H  
ATOM    644 2HZ  LYS A  44      51.757 -15.366  27.692  1.00  4.99           H  
ATOM    645 3HZ  LYS A  44      50.546 -14.524  28.431  1.00  4.99           H  
ATOM    646  N   TYR A  45      50.572 -11.594  20.911  1.00  4.71           N  
ATOM    647  CA  TYR A  45      51.003 -10.418  20.159  1.00  4.71           C  
ATOM    648  C   TYR A  45      51.742 -10.838  18.906  1.00  4.71           C  
ATOM    649  O   TYR A  45      52.644 -11.670  18.961  1.00  4.71           O  
ATOM    650  CB  TYR A  45      51.934  -9.525  21.010  1.00  4.71           C  
ATOM    651  CG  TYR A  45      51.270  -8.976  22.253  1.00  4.71           C  
ATOM    652  CD1 TYR A  45      51.234  -9.733  23.404  1.00  4.71           C  
ATOM    653  CD2 TYR A  45      50.697  -7.729  22.234  1.00  4.71           C  
ATOM    654  CE1 TYR A  45      50.600  -9.266  24.520  1.00  4.71           C  
ATOM    655  CE2 TYR A  45      50.054  -7.250  23.350  1.00  4.71           C  
ATOM    656  CZ  TYR A  45      49.997  -8.025  24.492  1.00  4.71           C  
ATOM    657  OH  TYR A  45      49.339  -7.574  25.614  1.00  4.71           O  
ATOM    658  H   TYR A  45      51.216 -12.374  21.010  1.00  4.71           H  
ATOM    659  HA  TYR A  45      50.130  -9.855  19.851  1.00  4.71           H  
ATOM    660 1HB  TYR A  45      52.809 -10.090  21.304  1.00  4.71           H  
ATOM    661 2HB  TYR A  45      52.282  -8.681  20.405  1.00  4.71           H  
ATOM    662  HD1 TYR A  45      51.693 -10.714  23.417  1.00  4.71           H  
ATOM    663  HD2 TYR A  45      50.738  -7.134  21.331  1.00  4.71           H  
ATOM    664  HE1 TYR A  45      50.560  -9.878  25.421  1.00  4.71           H  
ATOM    665  HE2 TYR A  45      49.586  -6.267  23.328  1.00  4.71           H  
ATOM    666  HH  TYR A  45      49.225  -8.306  26.233  1.00  4.71           H  
ATOM    667  N   SER A  46      51.436 -10.198  17.787  1.00  4.37           N  
ATOM    668  CA  SER A  46      52.168 -10.487  16.567  1.00  4.37           C  
ATOM    669  C   SER A  46      53.626 -10.078  16.738  1.00  4.37           C  
ATOM    670  O   SER A  46      54.554 -10.784  16.298  1.00  4.37           O  
ATOM    671  CB  SER A  46      51.558  -9.714  15.410  1.00  4.37           C  
ATOM    672  OG  SER A  46      50.253 -10.151  15.129  1.00  4.37           O  
ATOM    673  H   SER A  46      50.687  -9.524  17.778  1.00  4.37           H  
ATOM    674  HA  SER A  46      52.120 -11.560  16.364  1.00  4.37           H  
ATOM    675 1HB  SER A  46      51.536  -8.650  15.665  1.00  4.37           H  
ATOM    676 2HB  SER A  46      52.186  -9.820  14.527  1.00  4.37           H  
ATOM    677  HG  SER A  46      49.874  -9.493  14.536  1.00  4.37           H  
ATOM    678  N   ARG A  47      53.810  -8.920  17.383  1.00  4.02           N  
ATOM    679  CA  ARG A  47      55.118  -8.357  17.586  1.00  4.02           C  
ATOM    680  C   ARG A  47      55.523  -8.136  19.065  1.00  4.02           C  
ATOM    681  O   ARG A  47      56.180  -9.027  19.596  1.00  4.02           O  
ATOM    682  CB  ARG A  47      55.142  -7.118  16.736  1.00  4.02           C  
ATOM    683  CG  ARG A  47      55.266  -7.430  15.169  1.00  4.02           C  
ATOM    684  CD  ARG A  47      55.041  -6.336  14.212  1.00  4.02           C  
ATOM    685  NE  ARG A  47      55.455  -6.754  12.884  1.00  4.02           N  
ATOM    686  CZ  ARG A  47      54.974  -6.271  11.713  1.00  4.02           C  
ATOM    687  NH1 ARG A  47      54.014  -5.365  11.697  1.00  4.02           N  
ATOM    688  NH2 ARG A  47      55.466  -6.710  10.570  1.00  4.02           N  
ATOM    689  H   ARG A  47      53.009  -8.377  17.702  1.00  4.02           H  
ATOM    690  HA  ARG A  47      55.834  -9.054  17.174  1.00  4.02           H  
ATOM    691 1HB  ARG A  47      54.224  -6.628  16.850  1.00  4.02           H  
ATOM    692 2HB  ARG A  47      55.863  -6.470  17.111  1.00  4.02           H  
ATOM    693 1HG  ARG A  47      56.249  -7.693  14.954  1.00  4.02           H  
ATOM    694 2HG  ARG A  47      54.616  -8.247  14.892  1.00  4.02           H  
ATOM    695 1HD  ARG A  47      53.996  -6.102  14.164  1.00  4.02           H  
ATOM    696 2HD  ARG A  47      55.608  -5.466  14.478  1.00  4.02           H  
ATOM    697  HE  ARG A  47      56.235  -7.433  12.844  1.00  4.02           H  
ATOM    698 1HH1 ARG A  47      53.630  -5.019  12.561  1.00  4.02           H  
ATOM    699 2HH1 ARG A  47      53.668  -5.015  10.812  1.00  4.02           H  
ATOM    700 1HH2 ARG A  47      56.201  -7.409  10.562  1.00  4.02           H  
ATOM    701 2HH2 ARG A  47      55.110  -6.351   9.701  1.00  4.02           H  
ATOM    702  N   HIS A  48      55.136  -7.039  19.755  1.00  3.73           N  
ATOM    703  CA  HIS A  48      55.478  -6.936  21.205  1.00  3.73           C  
ATOM    704  C   HIS A  48      54.770  -5.758  21.916  1.00  3.73           C  
ATOM    705  O   HIS A  48      54.169  -4.919  21.260  1.00  3.73           O  
ATOM    706  CB  HIS A  48      57.024  -6.985  21.433  1.00  3.73           C  
ATOM    707  CG  HIS A  48      57.908  -5.948  20.803  1.00  3.73           C  
ATOM    708  ND1 HIS A  48      58.227  -4.766  21.410  1.00  3.73           N  
ATOM    709  CD2 HIS A  48      58.564  -5.950  19.627  1.00  3.73           C  
ATOM    710  CE1 HIS A  48      59.049  -4.084  20.643  1.00  3.73           C  
ATOM    711  NE2 HIS A  48      59.265  -4.776  19.552  1.00  3.73           N  
ATOM    712  H   HIS A  48      54.625  -6.273  19.306  1.00  3.73           H  
ATOM    713  HA  HIS A  48      55.106  -7.834  21.701  1.00  3.73           H  
ATOM    714 1HB  HIS A  48      57.188  -6.888  22.491  1.00  3.73           H  
ATOM    715 2HB  HIS A  48      57.427  -7.950  21.191  1.00  3.73           H  
ATOM    716  HD1 HIS A  48      57.942  -4.474  22.335  1.00  3.73           H  
ATOM    717  HD2 HIS A  48      58.618  -6.681  18.819  1.00  3.73           H  
ATOM    718  HE1 HIS A  48      59.421  -3.107  20.957  1.00  3.73           H  
ATOM    719  N   ARG A  49      54.827  -5.677  23.256  1.00  3.52           N  
ATOM    720  CA  ARG A  49      54.165  -4.558  23.965  1.00  3.52           C  
ATOM    721  C   ARG A  49      54.996  -3.274  24.063  1.00  3.52           C  
ATOM    722  O   ARG A  49      54.481  -2.175  23.851  1.00  3.52           O  
ATOM    723  CB  ARG A  49      53.782  -4.967  25.375  1.00  3.52           C  
ATOM    724  CG  ARG A  49      52.637  -5.941  25.481  1.00  3.52           C  
ATOM    725  CD  ARG A  49      52.410  -6.371  26.893  1.00  3.52           C  
ATOM    726  NE  ARG A  49      52.075  -5.242  27.769  1.00  3.52           N  
ATOM    727  CZ  ARG A  49      50.841  -4.714  27.949  1.00  3.52           C  
ATOM    728  NH1 ARG A  49      49.791  -5.195  27.318  1.00  3.52           N  
ATOM    729  NH2 ARG A  49      50.684  -3.692  28.777  1.00  3.52           N  
ATOM    730  H   ARG A  49      55.331  -6.382  23.784  1.00  3.52           H  
ATOM    731  HA  ARG A  49      53.248  -4.323  23.423  1.00  3.52           H  
ATOM    732 1HB  ARG A  49      54.644  -5.420  25.862  1.00  3.52           H  
ATOM    733 2HB  ARG A  49      53.512  -4.080  25.946  1.00  3.52           H  
ATOM    734 1HG  ARG A  49      51.727  -5.468  25.115  1.00  3.52           H  
ATOM    735 2HG  ARG A  49      52.858  -6.827  24.881  1.00  3.52           H  
ATOM    736 1HD  ARG A  49      51.591  -7.081  26.929  1.00  3.52           H  
ATOM    737 2HD  ARG A  49      53.314  -6.842  27.276  1.00  3.52           H  
ATOM    738  HE  ARG A  49      52.835  -4.824  28.288  1.00  3.52           H  
ATOM    739 1HH1 ARG A  49      49.872  -5.984  26.679  1.00  3.52           H  
ATOM    740 2HH1 ARG A  49      48.883  -4.782  27.473  1.00  3.52           H  
ATOM    741 1HH2 ARG A  49      51.482  -3.314  29.268  1.00  3.52           H  
ATOM    742 2HH2 ARG A  49      49.766  -3.293  28.919  1.00  3.52           H  
ATOM    743  N   SER A  50      56.275  -3.417  24.372  1.00  3.40           N  
ATOM    744  CA  SER A  50      57.183  -2.270  24.464  1.00  3.40           C  
ATOM    745  C   SER A  50      58.591  -2.713  24.144  1.00  3.40           C  
ATOM    746  O   SER A  50      58.832  -3.899  23.930  1.00  3.40           O  
ATOM    747  CB  SER A  50      57.169  -1.617  25.827  1.00  3.40           C  
ATOM    748  OG  SER A  50      57.868  -0.395  25.758  1.00  3.40           O  
ATOM    749  H   SER A  50      56.623  -4.347  24.557  1.00  3.40           H  
ATOM    750  HA  SER A  50      56.884  -1.522  23.737  1.00  3.40           H  
ATOM    751 1HB  SER A  50      56.141  -1.442  26.149  1.00  3.40           H  
ATOM    752 2HB  SER A  50      57.645  -2.277  26.553  1.00  3.40           H  
ATOM    753  HG  SER A  50      57.257   0.231  25.352  1.00  3.40           H  
ATOM    754  N   LEU A  51      59.542  -1.784  24.199  1.00  3.36           N  
ATOM    755  CA  LEU A  51      60.917  -2.151  23.847  1.00  3.36           C  
ATOM    756  C   LEU A  51      61.474  -3.189  24.807  1.00  3.36           C  
ATOM    757  O   LEU A  51      62.154  -4.119  24.386  1.00  3.36           O  
ATOM    758  CB  LEU A  51      61.854  -0.948  23.803  1.00  3.36           C  
ATOM    759  CG  LEU A  51      63.272  -1.318  23.327  1.00  3.36           C  
ATOM    760  CD1 LEU A  51      63.178  -1.924  21.914  1.00  3.36           C  
ATOM    761  CD2 LEU A  51      64.156  -0.091  23.334  1.00  3.36           C  
ATOM    762  H   LEU A  51      59.276  -0.846  24.469  1.00  3.36           H  
ATOM    763  HA  LEU A  51      60.906  -2.581  22.853  1.00  3.36           H  
ATOM    764 1HB  LEU A  51      61.447  -0.206  23.118  1.00  3.36           H  
ATOM    765 2HB  LEU A  51      61.929  -0.514  24.799  1.00  3.36           H  
ATOM    766  HG  LEU A  51      63.693  -2.073  23.992  1.00  3.36           H  
ATOM    767 1HD1 LEU A  51      64.173  -2.203  21.570  1.00  3.36           H  
ATOM    768 2HD1 LEU A  51      62.544  -2.802  21.936  1.00  3.36           H  
ATOM    769 3HD1 LEU A  51      62.755  -1.189  21.236  1.00  3.36           H  
ATOM    770 1HD2 LEU A  51      65.157  -0.362  22.996  1.00  3.36           H  
ATOM    771 2HD2 LEU A  51      63.741   0.664  22.664  1.00  3.36           H  
ATOM    772 3HD2 LEU A  51      64.207   0.311  24.344  1.00  3.36           H  
ATOM    773  N   GLN A  52      61.132  -3.085  26.080  1.00  3.39           N  
ATOM    774  CA  GLN A  52      61.622  -4.009  27.097  1.00  3.39           C  
ATOM    775  C   GLN A  52      61.130  -5.450  26.886  1.00  3.39           C  
ATOM    776  O   GLN A  52      61.676  -6.387  27.468  1.00  3.39           O  
ATOM    777  CB  GLN A  52      61.206  -3.533  28.493  1.00  3.39           C  
ATOM    778  CG  GLN A  52      61.895  -2.254  28.955  1.00  3.39           C  
ATOM    779  CD  GLN A  52      61.424  -1.807  30.338  1.00  3.39           C  
ATOM    780  OE1 GLN A  52      60.299  -2.101  30.753  1.00  3.39           O  
ATOM    781  NE2 GLN A  52      62.285  -1.095  31.060  1.00  3.39           N  
ATOM    782  H   GLN A  52      60.541  -2.314  26.358  1.00  3.39           H  
ATOM    783  HA  GLN A  52      62.710  -4.020  27.047  1.00  3.39           H  
ATOM    784 1HB  GLN A  52      60.132  -3.361  28.509  1.00  3.39           H  
ATOM    785 2HB  GLN A  52      61.425  -4.313  29.221  1.00  3.39           H  
ATOM    786 1HG  GLN A  52      62.969  -2.429  29.000  1.00  3.39           H  
ATOM    787 2HG  GLN A  52      61.674  -1.458  28.245  1.00  3.39           H  
ATOM    788 1HE2 GLN A  52      62.027  -0.777  31.975  1.00  3.39           H  
ATOM    789 2HE2 GLN A  52      63.187  -0.876  30.692  1.00  3.39           H  
ATOM    790  N   SER A  53      60.052  -5.616  26.110  1.00  3.48           N  
ATOM    791  CA  SER A  53      59.460  -6.918  25.844  1.00  3.48           C  
ATOM    792  C   SER A  53      59.904  -7.442  24.475  1.00  3.48           C  
ATOM    793  O   SER A  53      59.476  -8.514  24.043  1.00  3.48           O  
ATOM    794  CB  SER A  53      57.953  -6.807  25.850  1.00  3.48           C  
ATOM    795  OG  SER A  53      57.520  -6.049  24.748  1.00  3.48           O  
ATOM    796  H   SER A  53      59.653  -4.817  25.626  1.00  3.48           H  
ATOM    797  HA  SER A  53      59.788  -7.619  26.610  1.00  3.48           H  
ATOM    798 1HB  SER A  53      57.501  -7.795  25.819  1.00  3.48           H  
ATOM    799 2HB  SER A  53      57.638  -6.324  26.769  1.00  3.48           H  
ATOM    800  HG  SER A  53      58.258  -5.421  24.554  1.00  3.48           H  
ATOM    801  N   CYS A  54      60.714  -6.654  23.776  1.00  3.63           N  
ATOM    802  CA  CYS A  54      61.165  -6.950  22.436  1.00  3.63           C  
ATOM    803  C   CYS A  54      62.103  -8.145  22.368  1.00  3.63           C  
ATOM    804  O   CYS A  54      63.177  -8.101  22.960  1.00  3.63           O  
ATOM    805  CB  CYS A  54      61.926  -5.756  21.917  1.00  3.63           C  
ATOM    806  SG  CYS A  54      62.566  -5.900  20.314  1.00  3.63           S  
ATOM    807  H   CYS A  54      61.059  -5.790  24.190  1.00  3.63           H  
ATOM    808  HA  CYS A  54      60.287  -7.080  21.821  1.00  3.63           H  
ATOM    809 1HB  CYS A  54      61.295  -4.893  21.956  1.00  3.63           H  
ATOM    810 2HB  CYS A  54      62.741  -5.574  22.574  1.00  3.63           H  
ATOM    811  HG  CYS A  54      63.096  -4.676  20.274  1.00  3.63           H  
ATOM    812  N   PRO A  55      61.793  -9.184  21.562  1.00  3.85           N  
ATOM    813  CA  PRO A  55      62.612 -10.374  21.381  1.00  3.85           C  
ATOM    814  C   PRO A  55      64.047 -10.052  20.963  1.00  3.85           C  
ATOM    815  O   PRO A  55      64.968 -10.835  21.207  1.00  3.85           O  
ATOM    816  CB  PRO A  55      61.882 -11.093  20.232  1.00  3.85           C  
ATOM    817  CG  PRO A  55      60.444 -10.655  20.355  1.00  3.85           C  
ATOM    818  CD  PRO A  55      60.508  -9.224  20.819  1.00  3.85           C  
ATOM    819  HA  PRO A  55      62.594 -10.974  22.302  1.00  3.85           H  
ATOM    820 1HB  PRO A  55      62.333 -10.819  19.264  1.00  3.85           H  
ATOM    821 2HB  PRO A  55      61.991 -12.186  20.343  1.00  3.85           H  
ATOM    822 1HG  PRO A  55      59.937 -10.760  19.384  1.00  3.85           H  
ATOM    823 2HG  PRO A  55      59.910 -11.308  21.065  1.00  3.85           H  
ATOM    824 1HD  PRO A  55      60.514  -8.525  19.969  1.00  3.85           H  
ATOM    825 2HD  PRO A  55      59.653  -9.072  21.497  1.00  3.85           H  
ATOM    826  N   LEU A  56      64.231  -8.909  20.309  1.00  4.12           N  
ATOM    827  CA  LEU A  56      65.530  -8.498  19.822  1.00  4.12           C  
ATOM    828  C   LEU A  56      66.255  -7.416  20.628  1.00  4.12           C  
ATOM    829  O   LEU A  56      67.362  -7.024  20.249  1.00  4.12           O  
ATOM    830  CB  LEU A  56      65.362  -8.041  18.376  1.00  4.12           C  
ATOM    831  CG  LEU A  56      64.799  -9.115  17.454  1.00  4.12           C  
ATOM    832  CD1 LEU A  56      64.622  -8.548  16.074  1.00  4.12           C  
ATOM    833  CD2 LEU A  56      65.736 -10.305  17.452  1.00  4.12           C  
ATOM    834  H   LEU A  56      63.442  -8.301  20.136  1.00  4.12           H  
ATOM    835  HA  LEU A  56      66.167  -9.379  19.819  1.00  4.12           H  
ATOM    836 1HB  LEU A  56      64.690  -7.186  18.350  1.00  4.12           H  
ATOM    837 2HB  LEU A  56      66.334  -7.733  17.989  1.00  4.12           H  
ATOM    838  HG  LEU A  56      63.820  -9.426  17.810  1.00  4.12           H  
ATOM    839 1HD1 LEU A  56      64.202  -9.307  15.412  1.00  4.12           H  
ATOM    840 2HD1 LEU A  56      63.959  -7.720  16.135  1.00  4.12           H  
ATOM    841 3HD1 LEU A  56      65.583  -8.212  15.687  1.00  4.12           H  
ATOM    842 1HD2 LEU A  56      65.330 -11.079  16.802  1.00  4.12           H  
ATOM    843 2HD2 LEU A  56      66.716  -9.997  17.087  1.00  4.12           H  
ATOM    844 3HD2 LEU A  56      65.831 -10.696  18.468  1.00  4.12           H  
ATOM    845  N   ALA A  57      65.703  -6.915  21.745  1.00  4.44           N  
ATOM    846  CA  ALA A  57      66.397  -5.820  22.457  1.00  4.44           C  
ATOM    847  C   ALA A  57      67.511  -6.358  23.348  1.00  4.44           C  
ATOM    848  O   ALA A  57      67.524  -6.166  24.570  1.00  4.44           O  
ATOM    849  CB  ALA A  57      65.445  -4.988  23.295  1.00  4.44           C  
ATOM    850  H   ALA A  57      64.811  -7.278  22.098  1.00  4.44           H  
ATOM    851  HA  ALA A  57      66.859  -5.173  21.710  1.00  4.44           H  
ATOM    852 1HB  ALA A  57      65.996  -4.186  23.783  1.00  4.44           H  
ATOM    853 2HB  ALA A  57      64.682  -4.560  22.666  1.00  4.44           H  
ATOM    854 3HB  ALA A  57      64.974  -5.617  24.058  1.00  4.44           H  
ATOM    855  N   LYS A  58      68.501  -6.972  22.731  1.00  4.78           N  
ATOM    856  CA  LYS A  58      69.591  -7.613  23.445  1.00  4.78           C  
ATOM    857  C   LYS A  58      70.688  -6.616  23.777  1.00  4.78           C  
ATOM    858  O   LYS A  58      71.804  -6.700  23.273  1.00  4.78           O  
ATOM    859  CB  LYS A  58      70.117  -8.773  22.607  1.00  4.78           C  
ATOM    860  CG  LYS A  58      69.072  -9.876  22.400  1.00  4.78           C  
ATOM    861  CD  LYS A  58      69.581 -11.007  21.522  1.00  4.78           C  
ATOM    862  CE  LYS A  58      68.498 -12.070  21.323  1.00  4.78           C  
ATOM    863  NZ  LYS A  58      68.957 -13.181  20.444  1.00  4.78           N  
ATOM    864  H   LYS A  58      68.439  -7.036  21.717  1.00  4.78           H  
ATOM    865  HA  LYS A  58      69.201  -8.009  24.384  1.00  4.78           H  
ATOM    866 1HB  LYS A  58      70.422  -8.407  21.625  1.00  4.78           H  
ATOM    867 2HB  LYS A  58      70.991  -9.209  23.089  1.00  4.78           H  
ATOM    868 1HG  LYS A  58      68.780 -10.283  23.368  1.00  4.78           H  
ATOM    869 2HG  LYS A  58      68.184  -9.445  21.930  1.00  4.78           H  
ATOM    870 1HD  LYS A  58      69.869 -10.608  20.548  1.00  4.78           H  
ATOM    871 2HD  LYS A  58      70.455 -11.468  21.984  1.00  4.78           H  
ATOM    872 1HE  LYS A  58      68.220 -12.478  22.294  1.00  4.78           H  
ATOM    873 2HE  LYS A  58      67.619 -11.601  20.873  1.00  4.78           H  
ATOM    874 1HZ  LYS A  58      68.210 -13.854  20.342  1.00  4.78           H  
ATOM    875 2HZ  LYS A  58      69.202 -12.812  19.538  1.00  4.78           H  
ATOM    876 3HZ  LYS A  58      69.762 -13.630  20.856  1.00  4.78           H  
ATOM    877  N   LYS A  59      70.354  -5.674  24.653  1.00  5.10           N  
ATOM    878  CA  LYS A  59      71.266  -4.599  25.052  1.00  5.10           C  
ATOM    879  C   LYS A  59      72.513  -5.084  25.800  1.00  5.10           C  
ATOM    880  O   LYS A  59      73.571  -4.463  25.698  1.00  5.10           O  
ATOM    881  CB  LYS A  59      70.550  -3.554  25.904  1.00  5.10           C  
ATOM    882  CG  LYS A  59      69.543  -2.673  25.155  1.00  5.10           C  
ATOM    883  CD  LYS A  59      68.938  -1.636  26.104  1.00  5.10           C  
ATOM    884  CE  LYS A  59      68.000  -0.658  25.398  1.00  5.10           C  
ATOM    885  NZ  LYS A  59      67.466   0.358  26.361  1.00  5.10           N  
ATOM    886  H   LYS A  59      69.393  -5.704  25.004  1.00  5.10           H  
ATOM    887  HA  LYS A  59      71.614  -4.105  24.143  1.00  5.10           H  
ATOM    888 1HB  LYS A  59      70.017  -4.054  26.714  1.00  5.10           H  
ATOM    889 2HB  LYS A  59      71.290  -2.899  26.364  1.00  5.10           H  
ATOM    890 1HG  LYS A  59      70.037  -2.164  24.327  1.00  5.10           H  
ATOM    891 2HG  LYS A  59      68.743  -3.301  24.752  1.00  5.10           H  
ATOM    892 1HD  LYS A  59      68.377  -2.153  26.884  1.00  5.10           H  
ATOM    893 2HD  LYS A  59      69.740  -1.070  26.577  1.00  5.10           H  
ATOM    894 1HE  LYS A  59      68.549  -0.143  24.612  1.00  5.10           H  
ATOM    895 2HE  LYS A  59      67.164  -1.200  24.953  1.00  5.10           H  
ATOM    896 1HZ  LYS A  59      66.861   1.017  25.891  1.00  5.10           H  
ATOM    897 2HZ  LYS A  59      66.950  -0.109  27.091  1.00  5.10           H  
ATOM    898 3HZ  LYS A  59      68.241   0.863  26.768  1.00  5.10           H  
ATOM    899  N   ARG A  60      72.357  -6.180  26.550  1.00  5.37           N  
ATOM    900  CA  ARG A  60      73.408  -6.776  27.377  1.00  5.37           C  
ATOM    901  C   ARG A  60      73.789  -5.856  28.532  1.00  5.37           C  
ATOM    902  O   ARG A  60      74.888  -5.970  29.073  1.00  5.37           O  
ATOM    903  OXT ARG A  60      72.875  -5.301  29.141  1.00  5.37           O  
ATOM    904  CB  ARG A  60      74.647  -7.136  26.556  1.00  5.37           C  
ATOM    905  CG  ARG A  60      74.435  -8.249  25.531  1.00  5.37           C  
ATOM    906  CD  ARG A  60      75.686  -8.548  24.779  1.00  5.37           C  
ATOM    907  NE  ARG A  60      75.486  -9.578  23.766  1.00  5.37           N  
ATOM    908  CZ  ARG A  60      75.584 -10.907  23.989  1.00  5.37           C  
ATOM    909  NH1 ARG A  60      75.884 -11.356  25.189  1.00  5.37           N  
ATOM    910  NH2 ARG A  60      75.381 -11.760  22.999  1.00  5.37           N  
ATOM    911  H   ARG A  60      71.450  -6.616  26.540  1.00  5.37           H  
ATOM    912  HA  ARG A  60      73.018  -7.705  27.802  1.00  5.37           H  
ATOM    913 1HB  ARG A  60      75.049  -6.277  26.036  1.00  5.37           H  
ATOM    914 2HB  ARG A  60      75.425  -7.478  27.233  1.00  5.37           H  
ATOM    915 1HG  ARG A  60      74.110  -9.155  26.039  1.00  5.37           H  
ATOM    916 2HG  ARG A  60      73.672  -7.941  24.813  1.00  5.37           H  
ATOM    917 1HD  ARG A  60      76.027  -7.642  24.279  1.00  5.37           H  
ATOM    918 2HD  ARG A  60      76.455  -8.892  25.470  1.00  5.37           H  
ATOM    919  HE  ARG A  60      75.252  -9.274  22.830  1.00  5.37           H  
ATOM    920 1HH1 ARG A  60      76.041 -10.705  25.947  1.00  5.37           H  
ATOM    921 2HH1 ARG A  60      75.960 -12.349  25.352  1.00  5.37           H  
ATOM    922 1HH2 ARG A  60      75.153 -11.418  22.076  1.00  5.37           H  
ATOM    923 2HH2 ARG A  60      75.456 -12.752  23.166  1.00  5.37           H  
ENDMDL

REMARK ID 641946 DOMAINID 635525 MODEL 3 line_1_sample12
MODEL     3
ATOM      1  N   MET A   1       0.094   1.292  -2.593  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.532   1.059  -2.557  1.00 24.67           C  
ATOM      3  C   MET A   1       2.191   2.119  -1.677  1.00 24.67           C  
ATOM      4  O   MET A   1       1.726   2.376  -0.567  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.103   1.050  -3.977  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.591  -0.090  -4.854  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.016  -1.727  -4.206  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.794  -1.756  -4.444  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.212   1.365  -3.551  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.384   0.526  -2.141  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.112   2.154  -2.107  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.719   0.087  -2.102  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.879   1.994  -4.474  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.183   0.934  -3.941  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.507  -0.024  -4.936  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.014   0.004  -5.854  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.193  -2.707  -4.087  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.022  -1.641  -5.504  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.250  -0.939  -3.883  1.00 24.67           H  
ATOM     20  N   SER A   2       3.277   2.726  -2.147  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.953   3.756  -1.362  1.00 24.67           C  
ATOM     22  C   SER A   2       3.087   4.974  -1.093  1.00 24.67           C  
ATOM     23  O   SER A   2       2.416   5.498  -1.987  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.220   4.228  -2.040  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.810   5.290  -1.309  1.00 24.67           O  
ATOM     26  H   SER A   2       3.650   2.488  -3.053  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.223   3.318  -0.399  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.922   3.398  -2.111  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.996   4.559  -3.054  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.700   5.398  -1.676  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.221   5.507   0.117  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.523   6.718   0.533  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.970   7.917  -0.296  1.00 24.67           C  
ATOM     34  O   LEU A   3       2.270   8.931  -0.379  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.778   6.990   2.017  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.176   5.963   2.973  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.608   6.281   4.397  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.664   5.983   2.831  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.810   5.029   0.784  1.00 24.67           H  
ATOM     40  HA  LEU A   3       1.452   6.570   0.381  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.853   7.022   2.186  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.359   7.964   2.267  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.546   4.968   2.721  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.185   5.542   5.079  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.695   6.253   4.462  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.253   7.273   4.672  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.222   5.248   3.501  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.281   6.974   3.078  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       0.389   5.741   1.801  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.167   7.823  -0.882  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.683   8.910  -1.689  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.731   9.213  -2.836  1.00 24.67           C  
ATOM     53  O   GLU A   4       3.549  10.372  -3.214  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.058   8.566  -2.256  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.698   9.700  -3.028  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.074   9.379  -3.579  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.524   8.269  -3.433  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       8.679  10.272  -4.134  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.707   6.961  -0.813  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.767   9.801  -1.067  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.728   8.279  -1.446  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.968   7.710  -2.928  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.035   9.941  -3.857  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.762  10.575  -2.384  1.00 24.67           H  
ATOM     65  N   ASN A   5       3.132   8.171  -3.421  1.00 24.67           N  
ATOM     66  CA  ASN A   5       2.255   8.400  -4.553  1.00 24.67           C  
ATOM     67  C   ASN A   5       0.962   9.040  -4.093  1.00 24.67           C  
ATOM     68  O   ASN A   5       0.390   9.882  -4.787  1.00 24.67           O  
ATOM     69  CB  ASN A   5       2.004   7.113  -5.305  1.00 24.67           C  
ATOM     70  CG  ASN A   5       3.210   6.673  -6.100  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.078   7.482  -6.463  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.279   5.402  -6.387  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.242   7.228  -3.050  1.00 24.67           H  
ATOM     74  HA  ASN A   5       2.741   9.100  -5.232  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       1.741   6.326  -4.594  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       1.156   7.242  -5.980  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.052   5.050  -6.914  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       2.556   4.787  -6.084  1.00 24.67           H  
ATOM     79  N   GLU A   6       0.508   8.684  -2.893  1.00 24.67           N  
ATOM     80  CA  GLU A   6      -0.721   9.269  -2.380  1.00 24.67           C  
ATOM     81  C   GLU A   6      -0.507  10.763  -2.170  1.00 24.67           C  
ATOM     82  O   GLU A   6      -1.390  11.577  -2.459  1.00 24.67           O  
ATOM     83  CB  GLU A   6      -1.155   8.597  -1.074  1.00 24.67           C  
ATOM     84  CG  GLU A   6      -1.614   7.147  -1.234  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -2.062   6.513   0.063  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -1.915   7.128   1.092  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -2.560   5.413   0.019  1.00 24.67           O  
ATOM     88  H   GLU A   6       1.019   8.006  -2.341  1.00 24.67           H  
ATOM     89  HA  GLU A   6      -1.510   9.136  -3.120  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      -0.327   8.607  -0.366  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -1.972   9.162  -0.627  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -2.433   7.113  -1.950  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      -0.781   6.570  -1.644  1.00 24.67           H  
ATOM     94  N   ASP A   7       0.700  11.119  -1.711  1.00 24.67           N  
ATOM     95  CA  ASP A   7       1.043  12.509  -1.456  1.00 24.67           C  
ATOM     96  C   ASP A   7       1.149  13.280  -2.769  1.00 24.67           C  
ATOM     97  O   ASP A   7       0.586  14.371  -2.905  1.00 24.67           O  
ATOM     98  CB  ASP A   7       2.370  12.593  -0.692  1.00 24.67           C  
ATOM     99  CG  ASP A   7       2.679  13.990  -0.156  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       1.937  14.454   0.677  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       3.644  14.595  -0.581  1.00 24.67           O  
ATOM    102  H   ASP A   7       1.372  10.386  -1.480  1.00 24.67           H  
ATOM    103  HA  ASP A   7       0.257  12.957  -0.851  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       2.353  11.885   0.138  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       3.183  12.286  -1.356  1.00 24.67           H  
ATOM    106  N   LYS A   8       1.826  12.707  -3.768  1.00 24.67           N  
ATOM    107  CA  LYS A   8       1.951  13.406  -5.041  1.00 24.67           C  
ATOM    108  C   LYS A   8       0.585  13.630  -5.679  1.00 24.67           C  
ATOM    109  O   LYS A   8       0.314  14.706  -6.229  1.00 24.67           O  
ATOM    110  CB  LYS A   8       2.876  12.630  -5.981  1.00 24.67           C  
ATOM    111  CG  LYS A   8       4.356  12.690  -5.591  1.00 24.67           C  
ATOM    112  CD  LYS A   8       5.221  11.843  -6.518  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.700  11.988  -6.167  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.565  11.075  -6.974  1.00 24.67           N  
ATOM    115  H   LYS A   8       2.285  11.806  -3.630  1.00 24.67           H  
ATOM    116  HA  LYS A   8       2.396  14.382  -4.852  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       2.577  11.578  -5.985  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       2.769  13.008  -6.995  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       4.700  13.722  -5.625  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       4.473  12.323  -4.571  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       4.937  10.791  -6.408  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       5.063  12.142  -7.552  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.008  13.015  -6.354  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.838  11.772  -5.117  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.536  11.207  -6.704  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.295  10.113  -6.792  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.456  11.277  -7.954  1.00 24.67           H  
ATOM    128  N   ARG A   9      -0.301  12.639  -5.579  1.00 24.67           N  
ATOM    129  CA  ARG A   9      -1.634  12.773  -6.144  1.00 24.67           C  
ATOM    130  C   ARG A   9      -2.443  13.827  -5.395  1.00 24.67           C  
ATOM    131  O   ARG A   9      -3.110  14.664  -6.012  1.00 24.67           O  
ATOM    132  CB  ARG A   9      -2.340  11.432  -6.087  1.00 24.67           C  
ATOM    133  CG  ARG A   9      -1.784  10.388  -7.047  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -2.364   9.047  -6.800  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -1.811   8.045  -7.699  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -1.939   6.714  -7.536  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -2.595   6.234  -6.502  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -1.401   5.888  -8.417  1.00 24.67           N  
ATOM    139  H   ARG A   9      -0.041  11.760  -5.127  1.00 24.67           H  
ATOM    140  HA  ARG A   9      -1.538  13.076  -7.185  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      -2.257  11.027  -5.077  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      -3.399  11.564  -6.303  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      -2.028  10.678  -8.068  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      -0.703  10.329  -6.943  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      -2.139   8.746  -5.774  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -3.443   9.082  -6.943  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -1.299   8.373  -8.506  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -3.002   6.865  -5.825  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -2.690   5.235  -6.383  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -0.896   6.256  -9.212  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -1.494   4.891  -8.296  1.00 24.67           H  
ATOM    152  N   ALA A  10      -2.342  13.844  -4.060  1.00 24.67           N  
ATOM    153  CA  ALA A  10      -3.070  14.829  -3.273  1.00 24.67           C  
ATOM    154  C   ALA A  10      -2.626  16.243  -3.625  1.00 24.67           C  
ATOM    155  O   ALA A  10      -3.455  17.156  -3.761  1.00 24.67           O  
ATOM    156  CB  ALA A  10      -2.839  14.573  -1.794  1.00 24.67           C  
ATOM    157  H   ALA A  10      -1.788  13.138  -3.571  1.00 24.67           H  
ATOM    158  HA  ALA A  10      -4.129  14.734  -3.501  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      -3.397  15.297  -1.206  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      -3.170  13.564  -1.546  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      -1.774  14.666  -1.575  1.00 24.67           H  
ATOM    162  N   ARG A  11      -1.316  16.425  -3.803  1.00 24.67           N  
ATOM    163  CA  ARG A  11      -0.761  17.726  -4.137  1.00 24.67           C  
ATOM    164  C   ARG A  11      -1.163  18.155  -5.541  1.00 24.67           C  
ATOM    165  O   ARG A  11      -1.537  19.310  -5.770  1.00 24.67           O  
ATOM    166  CB  ARG A  11       0.752  17.687  -4.015  1.00 24.67           C  
ATOM    167  CG  ARG A  11       1.283  17.599  -2.578  1.00 24.67           C  
ATOM    168  CD  ARG A  11       2.766  17.502  -2.545  1.00 24.67           C  
ATOM    169  NE  ARG A  11       3.278  17.346  -1.186  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       3.527  18.357  -0.329  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       3.316  19.607  -0.695  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       3.985  18.097   0.885  1.00 24.67           N  
ATOM    173  H   ARG A  11      -0.677  15.636  -3.666  1.00 24.67           H  
ATOM    174  HA  ARG A  11      -1.148  18.456  -3.425  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       1.127  16.812  -4.550  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       1.182  18.569  -4.485  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       0.986  18.488  -2.026  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       0.874  16.717  -2.086  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       3.073  16.625  -3.119  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       3.207  18.396  -2.979  1.00 24.67           H  
ATOM    181  HE  ARG A  11       3.453  16.378  -0.855  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       2.966  19.807  -1.620  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       3.504  20.361  -0.051  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       4.149  17.134   1.175  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       4.169  18.848   1.524  1.00 24.67           H  
ATOM    186  N   THR A  12      -1.155  17.205  -6.477  1.00 24.67           N  
ATOM    187  CA  THR A  12      -1.509  17.500  -7.852  1.00 24.67           C  
ATOM    188  C   THR A  12      -2.950  17.970  -7.938  1.00 24.67           C  
ATOM    189  O   THR A  12      -3.245  18.988  -8.573  1.00 24.67           O  
ATOM    190  CB  THR A  12      -1.326  16.254  -8.735  1.00 24.67           C  
ATOM    191  OG1 THR A  12       0.054  15.845  -8.710  1.00 24.67           O  
ATOM    192  CG2 THR A  12      -1.752  16.557 -10.163  1.00 24.67           C  
ATOM    193  H   THR A  12      -0.842  16.262  -6.247  1.00 24.67           H  
ATOM    194  HA  THR A  12      -0.863  18.297  -8.217  1.00 24.67           H  
ATOM    195  HB  THR A  12      -1.938  15.442  -8.341  1.00 24.67           H  
ATOM    196  HG1 THR A  12       0.281  15.553  -7.795  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      -1.623  15.665 -10.774  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      -2.801  16.856 -10.171  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      -1.140  17.364 -10.561  1.00 24.67           H  
ATOM    200  N   ARG A  13      -3.845  17.241  -7.272  1.00 24.67           N  
ATOM    201  CA  ARG A  13      -5.261  17.569  -7.277  1.00 24.67           C  
ATOM    202  C   ARG A  13      -5.526  18.894  -6.576  1.00 24.67           C  
ATOM    203  O   ARG A  13      -6.318  19.712  -7.054  1.00 24.67           O  
ATOM    204  CB  ARG A  13      -6.029  16.466  -6.581  1.00 24.67           C  
ATOM    205  CG  ARG A  13      -6.082  15.154  -7.347  1.00 24.67           C  
ATOM    206  CD  ARG A  13      -6.689  14.069  -6.536  1.00 24.67           C  
ATOM    207  NE  ARG A  13      -6.727  12.805  -7.258  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      -7.020  11.612  -6.701  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      -7.292  11.533  -5.417  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      -7.036  10.521  -7.448  1.00 24.67           N  
ATOM    211  H   ARG A  13      -3.533  16.411  -6.763  1.00 24.67           H  
ATOM    212  HA  ARG A  13      -5.596  17.639  -8.310  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      -5.561  16.262  -5.615  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      -7.050  16.793  -6.391  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      -6.677  15.283  -8.249  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      -5.070  14.855  -7.622  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      -6.093  13.927  -5.631  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      -7.707  14.339  -6.264  1.00 24.67           H  
ATOM    219  HE  ARG A  13      -6.525  12.825  -8.248  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      -7.279  12.367  -4.847  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      -7.513  10.640  -5.001  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      -6.829  10.581  -8.436  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      -7.259   9.629  -7.032  1.00 24.67           H  
ATOM    224  N   SER A  14      -4.820  19.146  -5.470  1.00 24.67           N  
ATOM    225  CA  SER A  14      -5.027  20.379  -4.741  1.00 24.67           C  
ATOM    226  C   SER A  14      -4.691  21.571  -5.622  1.00 24.67           C  
ATOM    227  O   SER A  14      -5.420  22.561  -5.634  1.00 24.67           O  
ATOM    228  CB  SER A  14      -4.161  20.398  -3.498  1.00 24.67           C  
ATOM    229  OG  SER A  14      -4.549  19.390  -2.596  1.00 24.67           O  
ATOM    230  H   SER A  14      -4.171  18.455  -5.091  1.00 24.67           H  
ATOM    231  HA  SER A  14      -6.075  20.442  -4.452  1.00 24.67           H  
ATOM    232 1HB  SER A  14      -3.118  20.254  -3.780  1.00 24.67           H  
ATOM    233 2HB  SER A  14      -4.239  21.370  -3.018  1.00 24.67           H  
ATOM    234  HG  SER A  14      -4.312  18.537  -3.032  1.00 24.67           H  
ATOM    235  N   LYS A  15      -3.599  21.467  -6.384  1.00 24.30           N  
ATOM    236  CA  LYS A  15      -3.197  22.539  -7.284  1.00 24.30           C  
ATOM    237  C   LYS A  15      -4.134  22.665  -8.483  1.00 24.30           C  
ATOM    238  O   LYS A  15      -4.487  23.774  -8.890  1.00 24.30           O  
ATOM    239  CB  LYS A  15      -1.771  22.317  -7.769  1.00 24.30           C  
ATOM    240  CG  LYS A  15      -0.706  22.507  -6.698  1.00 24.30           C  
ATOM    241  CD  LYS A  15       0.679  22.234  -7.253  1.00 24.30           C  
ATOM    242  CE  LYS A  15       1.751  22.418  -6.195  1.00 24.30           C  
ATOM    243  NZ  LYS A  15       3.109  22.125  -6.732  1.00 24.30           N  
ATOM    244  H   LYS A  15      -3.018  20.629  -6.318  1.00 24.30           H  
ATOM    245  HA  LYS A  15      -3.229  23.472  -6.733  1.00 24.30           H  
ATOM    246 1HB  LYS A  15      -1.680  21.292  -8.146  1.00 24.30           H  
ATOM    247 2HB  LYS A  15      -1.554  22.992  -8.593  1.00 24.30           H  
ATOM    248 1HG  LYS A  15      -0.751  23.526  -6.313  1.00 24.30           H  
ATOM    249 2HG  LYS A  15      -0.901  21.818  -5.876  1.00 24.30           H  
ATOM    250 1HD  LYS A  15       0.716  21.205  -7.618  1.00 24.30           H  
ATOM    251 2HD  LYS A  15       0.879  22.906  -8.086  1.00 24.30           H  
ATOM    252 1HE  LYS A  15       1.726  23.445  -5.836  1.00 24.30           H  
ATOM    253 2HE  LYS A  15       1.548  21.745  -5.360  1.00 24.30           H  
ATOM    254 1HZ  LYS A  15       3.798  22.257  -6.006  1.00 24.30           H  
ATOM    255 2HZ  LYS A  15       3.142  21.169  -7.058  1.00 24.30           H  
ATOM    256 3HZ  LYS A  15       3.308  22.750  -7.501  1.00 24.30           H  
ATOM    257  N   ALA A  16      -4.586  21.525  -9.016  1.00 23.02           N  
ATOM    258  CA  ALA A  16      -5.459  21.481 -10.187  1.00 23.02           C  
ATOM    259  C   ALA A  16      -6.751  22.250  -9.968  1.00 23.02           C  
ATOM    260  O   ALA A  16      -7.284  22.869 -10.890  1.00 23.02           O  
ATOM    261  CB  ALA A  16      -5.796  20.040 -10.527  1.00 23.02           C  
ATOM    262  H   ALA A  16      -4.266  20.636  -8.632  1.00 23.02           H  
ATOM    263  HA  ALA A  16      -4.925  21.935 -11.020  1.00 23.02           H  
ATOM    264 1HB  ALA A  16      -6.421  20.011 -11.416  1.00 23.02           H  
ATOM    265 2HB  ALA A  16      -4.875  19.484 -10.706  1.00 23.02           H  
ATOM    266 3HB  ALA A  16      -6.331  19.595  -9.692  1.00 23.02           H  
ATOM    267  N   LEU A  17      -7.240  22.235  -8.737  1.00 20.72           N  
ATOM    268  CA  LEU A  17      -8.485  22.895  -8.383  1.00 20.72           C  
ATOM    269  C   LEU A  17      -8.355  24.405  -8.115  1.00 20.72           C  
ATOM    270  O   LEU A  17      -9.363  25.095  -7.917  1.00 20.72           O  
ATOM    271  CB  LEU A  17      -9.046  22.197  -7.145  1.00 20.72           C  
ATOM    272  CG  LEU A  17      -9.448  20.732  -7.363  1.00 20.72           C  
ATOM    273  CD1 LEU A  17      -9.837  20.111  -6.037  1.00 20.72           C  
ATOM    274  CD2 LEU A  17     -10.589  20.673  -8.359  1.00 20.72           C  
ATOM    275  H   LEU A  17      -6.753  21.679  -8.030  1.00 20.72           H  
ATOM    276  HA  LEU A  17      -9.180  22.758  -9.208  1.00 20.72           H  
ATOM    277 1HB  LEU A  17      -8.276  22.214  -6.367  1.00 20.72           H  
ATOM    278 2HB  LEU A  17      -9.915  22.744  -6.789  1.00 20.72           H  
ATOM    279  HG  LEU A  17      -8.605  20.179  -7.761  1.00 20.72           H  
ATOM    280 1HD1 LEU A  17     -10.112  19.068  -6.190  1.00 20.72           H  
ATOM    281 2HD1 LEU A  17      -8.986  20.166  -5.354  1.00 20.72           H  
ATOM    282 3HD1 LEU A  17     -10.681  20.652  -5.613  1.00 20.72           H  
ATOM    283 1HD2 LEU A  17     -10.873  19.634  -8.525  1.00 20.72           H  
ATOM    284 2HD2 LEU A  17     -11.443  21.226  -7.968  1.00 20.72           H  
ATOM    285 3HD2 LEU A  17     -10.268  21.118  -9.302  1.00 20.72           H  
ATOM    286  N   ARG A  18      -7.138  24.952  -8.132  1.00 17.74           N  
ATOM    287  CA  ARG A  18      -6.954  26.368  -7.800  1.00 17.74           C  
ATOM    288  C   ARG A  18      -7.220  27.320  -8.961  1.00 17.74           C  
ATOM    289  O   ARG A  18      -6.300  27.949  -9.487  1.00 17.74           O  
ATOM    290  CB  ARG A  18      -5.539  26.621  -7.309  1.00 17.74           C  
ATOM    291  CG  ARG A  18      -5.194  25.935  -6.025  1.00 17.74           C  
ATOM    292  CD  ARG A  18      -3.788  26.174  -5.619  1.00 17.74           C  
ATOM    293  NE  ARG A  18      -3.450  25.436  -4.410  1.00 17.74           N  
ATOM    294  CZ  ARG A  18      -2.254  25.476  -3.793  1.00 17.74           C  
ATOM    295  NH1 ARG A  18      -1.287  26.225  -4.277  1.00 17.74           N  
ATOM    296  NH2 ARG A  18      -2.052  24.766  -2.695  1.00 17.74           N  
ATOM    297  H   ARG A  18      -6.316  24.388  -8.355  1.00 17.74           H  
ATOM    298  HA  ARG A  18      -7.644  26.614  -6.993  1.00 17.74           H  
ATOM    299 1HB  ARG A  18      -4.831  26.277  -8.062  1.00 17.74           H  
ATOM    300 2HB  ARG A  18      -5.385  27.690  -7.173  1.00 17.74           H  
ATOM    301 1HG  ARG A  18      -5.853  26.285  -5.232  1.00 17.74           H  
ATOM    302 2HG  ARG A  18      -5.333  24.879  -6.166  1.00 17.74           H  
ATOM    303 1HD  ARG A  18      -3.120  25.853  -6.417  1.00 17.74           H  
ATOM    304 2HD  ARG A  18      -3.640  27.233  -5.426  1.00 17.74           H  
ATOM    305  HE  ARG A  18      -4.171  24.847  -4.009  1.00 17.74           H  
ATOM    306 1HH1 ARG A  18      -1.440  26.771  -5.113  1.00 17.74           H  
ATOM    307 2HH1 ARG A  18      -0.392  26.257  -3.810  1.00 17.74           H  
ATOM    308 1HH2 ARG A  18      -2.796  24.194  -2.320  1.00 17.74           H  
ATOM    309 2HH2 ARG A  18      -1.156  24.799  -2.231  1.00 17.74           H  
ATOM    310  N   GLY A  19      -8.480  27.450  -9.354  1.00 14.63           N  
ATOM    311  CA  GLY A  19      -8.774  28.338 -10.473  1.00 14.63           C  
ATOM    312  C   GLY A  19      -8.743  29.793  -9.980  1.00 14.63           C  
ATOM    313  O   GLY A  19      -9.024  30.039  -8.808  1.00 14.63           O  
ATOM    314  H   GLY A  19      -9.188  26.887  -8.880  1.00 14.63           H  
ATOM    315 1HA  GLY A  19      -8.040  28.156 -11.252  1.00 14.63           H  
ATOM    316 2HA  GLY A  19      -9.756  28.102 -10.881  1.00 14.63           H  
ATOM    317  N   PRO A  20      -8.411  30.769 -10.843  1.00 11.87           N  
ATOM    318  CA  PRO A  20      -8.388  32.199 -10.568  1.00 11.87           C  
ATOM    319  C   PRO A  20      -9.778  32.852 -10.486  1.00 11.87           C  
ATOM    320  O   PRO A  20     -10.453  32.962 -11.513  1.00 11.87           O  
ATOM    321  CB  PRO A  20      -7.615  32.745 -11.772  1.00 11.87           C  
ATOM    322  CG  PRO A  20      -7.870  31.755 -12.887  1.00 11.87           C  
ATOM    323  CD  PRO A  20      -8.008  30.410 -12.211  1.00 11.87           C  
ATOM    324  HA  PRO A  20      -7.790  32.357  -9.665  1.00 11.87           H  
ATOM    325 1HB  PRO A  20      -7.974  33.752 -12.023  1.00 11.87           H  
ATOM    326 2HB  PRO A  20      -6.547  32.850 -11.520  1.00 11.87           H  
ATOM    327 1HG  PRO A  20      -8.778  32.046 -13.436  1.00 11.87           H  
ATOM    328 2HG  PRO A  20      -7.041  31.785 -13.611  1.00 11.87           H  
ATOM    329 1HD  PRO A  20      -8.791  29.821 -12.712  1.00 11.87           H  
ATOM    330 2HD  PRO A  20      -7.027  29.900 -12.205  1.00 11.87           H  
ATOM    331  N   PRO A  21     -10.215  33.395  -9.337  1.00  9.70           N  
ATOM    332  CA  PRO A  21     -11.502  34.060  -9.150  1.00  9.70           C  
ATOM    333  C   PRO A  21     -11.405  35.489  -9.672  1.00  9.70           C  
ATOM    334  O   PRO A  21     -11.510  36.448  -8.906  1.00  9.70           O  
ATOM    335  CB  PRO A  21     -11.671  34.008  -7.633  1.00  9.70           C  
ATOM    336  CG  PRO A  21     -10.246  34.108  -7.106  1.00  9.70           C  
ATOM    337  CD  PRO A  21      -9.386  33.349  -8.121  1.00  9.70           C  
ATOM    338  HA  PRO A  21     -12.291  33.495  -9.672  1.00  9.70           H  
ATOM    339 1HB  PRO A  21     -12.311  34.838  -7.298  1.00  9.70           H  
ATOM    340 2HB  PRO A  21     -12.172  33.074  -7.341  1.00  9.70           H  
ATOM    341 1HG  PRO A  21      -9.952  35.166  -7.016  1.00  9.70           H  
ATOM    342 2HG  PRO A  21     -10.186  33.675  -6.095  1.00  9.70           H  
ATOM    343 1HD  PRO A  21      -8.446  33.903  -8.267  1.00  9.70           H  
ATOM    344 2HD  PRO A  21      -9.223  32.309  -7.793  1.00  9.70           H  
ATOM    345  N   GLU A  22     -11.158  35.617 -10.969  1.00  8.16           N  
ATOM    346  CA  GLU A  22     -10.838  36.906 -11.575  1.00  8.16           C  
ATOM    347  C   GLU A  22     -11.787  37.425 -12.659  1.00  8.16           C  
ATOM    348  O   GLU A  22     -11.381  38.247 -13.486  1.00  8.16           O  
ATOM    349  CB  GLU A  22      -9.415  36.830 -12.131  1.00  8.16           C  
ATOM    350  CG  GLU A  22      -8.347  36.581 -11.053  1.00  8.16           C  
ATOM    351  CD  GLU A  22      -6.935  36.552 -11.588  1.00  8.16           C  
ATOM    352  OE1 GLU A  22      -6.750  36.767 -12.762  1.00  8.16           O  
ATOM    353  OE2 GLU A  22      -6.042  36.293 -10.815  1.00  8.16           O  
ATOM    354  H   GLU A  22     -11.125  34.767 -11.533  1.00  8.16           H  
ATOM    355  HA  GLU A  22     -10.840  37.648 -10.776  1.00  8.16           H  
ATOM    356 1HB  GLU A  22      -9.353  36.021 -12.860  1.00  8.16           H  
ATOM    357 2HB  GLU A  22      -9.172  37.760 -12.644  1.00  8.16           H  
ATOM    358 1HG  GLU A  22      -8.423  37.367 -10.303  1.00  8.16           H  
ATOM    359 2HG  GLU A  22      -8.557  35.638 -10.560  1.00  8.16           H  
ATOM    360  N   THR A  23     -13.032  36.970 -12.699  1.00  7.12           N  
ATOM    361  CA  THR A  23     -13.899  37.512 -13.739  1.00  7.12           C  
ATOM    362  C   THR A  23     -14.288  38.949 -13.414  1.00  7.12           C  
ATOM    363  O   THR A  23     -14.904  39.223 -12.383  1.00  7.12           O  
ATOM    364  CB  THR A  23     -15.179  36.672 -13.928  1.00  7.12           C  
ATOM    365  OG1 THR A  23     -14.831  35.325 -14.284  1.00  7.12           O  
ATOM    366  CG2 THR A  23     -16.053  37.284 -15.027  1.00  7.12           C  
ATOM    367  H   THR A  23     -13.361  36.295 -12.024  1.00  7.12           H  
ATOM    368  HA  THR A  23     -13.352  37.514 -14.683  1.00  7.12           H  
ATOM    369  HB  THR A  23     -15.740  36.655 -12.993  1.00  7.12           H  
ATOM    370  HG1 THR A  23     -15.634  34.818 -14.449  1.00  7.12           H  
ATOM    371 1HG2 THR A  23     -16.955  36.685 -15.149  1.00  7.12           H  
ATOM    372 2HG2 THR A  23     -16.330  38.297 -14.748  1.00  7.12           H  
ATOM    373 3HG2 THR A  23     -15.500  37.300 -15.965  1.00  7.12           H  
ATOM    374  N   THR A  24     -13.947  39.855 -14.325  1.00  6.40           N  
ATOM    375  CA  THR A  24     -14.214  41.284 -14.200  1.00  6.40           C  
ATOM    376  C   THR A  24     -14.932  41.802 -15.443  1.00  6.40           C  
ATOM    377  O   THR A  24     -14.915  42.994 -15.736  1.00  6.40           O  
ATOM    378  CB  THR A  24     -12.911  42.077 -13.966  1.00  6.40           C  
ATOM    379  OG1 THR A  24     -12.001  41.843 -15.049  1.00  6.40           O  
ATOM    380  CG2 THR A  24     -12.252  41.645 -12.656  1.00  6.40           C  
ATOM    381  H   THR A  24     -13.429  39.530 -15.132  1.00  6.40           H  
ATOM    382  HA  THR A  24     -14.867  41.444 -13.342  1.00  6.40           H  
ATOM    383  HB  THR A  24     -13.145  43.142 -13.917  1.00  6.40           H  
ATOM    384  HG1 THR A  24     -11.747  40.914 -15.059  1.00  6.40           H  
ATOM    385 1HG2 THR A  24     -11.340  42.218 -12.503  1.00  6.40           H  
ATOM    386 2HG2 THR A  24     -12.940  41.826 -11.830  1.00  6.40           H  
ATOM    387 3HG2 THR A  24     -12.008  40.591 -12.694  1.00  6.40           H  
ATOM    388  N   ALA A  25     -15.575  40.886 -16.167  1.00  5.83           N  
ATOM    389  CA  ALA A  25     -16.243  41.168 -17.447  1.00  5.83           C  
ATOM    390  C   ALA A  25     -17.295  42.267 -17.355  1.00  5.83           C  
ATOM    391  O   ALA A  25     -17.585  42.934 -18.338  1.00  5.83           O  
ATOM    392  CB  ALA A  25     -16.903  39.907 -17.971  1.00  5.83           C  
ATOM    393  H   ALA A  25     -15.566  39.936 -15.825  1.00  5.83           H  
ATOM    394  HA  ALA A  25     -15.481  41.493 -18.155  1.00  5.83           H  
ATOM    395 1HB  ALA A  25     -17.362  40.115 -18.937  1.00  5.83           H  
ATOM    396 2HB  ALA A  25     -16.156  39.123 -18.085  1.00  5.83           H  
ATOM    397 3HB  ALA A  25     -17.669  39.580 -17.269  1.00  5.83           H  
ATOM    398  N   ALA A  26     -17.930  42.410 -16.205  1.00  5.26           N  
ATOM    399  CA  ALA A  26     -18.939  43.443 -16.028  1.00  5.26           C  
ATOM    400  C   ALA A  26     -18.369  44.863 -16.190  1.00  5.26           C  
ATOM    401  O   ALA A  26     -19.061  45.782 -16.644  1.00  5.26           O  
ATOM    402  CB  ALA A  26     -19.562  43.318 -14.652  1.00  5.26           C  
ATOM    403  H   ALA A  26     -17.682  41.818 -15.429  1.00  5.26           H  
ATOM    404  HA  ALA A  26     -19.704  43.296 -16.789  1.00  5.26           H  
ATOM    405 1HB  ALA A  26     -20.339  44.074 -14.535  1.00  5.26           H  
ATOM    406 2HB  ALA A  26     -19.998  42.327 -14.536  1.00  5.26           H  
ATOM    407 3HB  ALA A  26     -18.791  43.472 -13.895  1.00  5.26           H  
ATOM    408  N   ASP A  27     -17.113  45.074 -15.800  1.00  4.69           N  
ATOM    409  CA  ASP A  27     -16.567  46.428 -15.757  1.00  4.69           C  
ATOM    410  C   ASP A  27     -15.986  46.951 -17.061  1.00  4.69           C  
ATOM    411  O   ASP A  27     -14.788  47.256 -17.139  1.00  4.69           O  
ATOM    412  CB  ASP A  27     -15.518  46.512 -14.656  1.00  4.69           C  
ATOM    413  CG  ASP A  27     -16.132  46.435 -13.260  1.00  4.69           C  
ATOM    414  OD1 ASP A  27     -17.177  47.032 -13.039  1.00  4.69           O  
ATOM    415  OD2 ASP A  27     -15.567  45.770 -12.429  1.00  4.69           O  
ATOM    416  H   ASP A  27     -16.512  44.291 -15.543  1.00  4.69           H  
ATOM    417  HA  ASP A  27     -17.383  47.093 -15.481  1.00  4.69           H  
ATOM    418 1HB  ASP A  27     -14.809  45.684 -14.774  1.00  4.69           H  
ATOM    419 2HB  ASP A  27     -14.960  47.440 -14.747  1.00  4.69           H  
ATOM    420  N   LEU A  28     -16.854  47.124 -18.051  1.00  4.19           N  
ATOM    421  CA  LEU A  28     -16.438  47.563 -19.383  1.00  4.19           C  
ATOM    422  C   LEU A  28     -16.958  48.923 -19.902  1.00  4.19           C  
ATOM    423  O   LEU A  28     -16.264  49.589 -20.661  1.00  4.19           O  
ATOM    424  CB  LEU A  28     -16.814  46.475 -20.370  1.00  4.19           C  
ATOM    425  CG  LEU A  28     -16.128  45.137 -20.110  1.00  4.19           C  
ATOM    426  CD1 LEU A  28     -16.647  44.105 -21.078  1.00  4.19           C  
ATOM    427  CD2 LEU A  28     -14.631  45.293 -20.239  1.00  4.19           C  
ATOM    428  H   LEU A  28     -17.821  46.862 -17.850  1.00  4.19           H  
ATOM    429  HA  LEU A  28     -15.355  47.617 -19.376  1.00  4.19           H  
ATOM    430 1HB  LEU A  28     -17.892  46.316 -20.323  1.00  4.19           H  
ATOM    431 2HB  LEU A  28     -16.559  46.804 -21.359  1.00  4.19           H  
ATOM    432  HG  LEU A  28     -16.357  44.813 -19.108  1.00  4.19           H  
ATOM    433 1HD1 LEU A  28     -16.167  43.149 -20.873  1.00  4.19           H  
ATOM    434 2HD1 LEU A  28     -17.725  44.000 -20.952  1.00  4.19           H  
ATOM    435 3HD1 LEU A  28     -16.425  44.416 -22.098  1.00  4.19           H  
ATOM    436 1HD2 LEU A  28     -14.152  44.337 -20.036  1.00  4.19           H  
ATOM    437 2HD2 LEU A  28     -14.382  45.614 -21.241  1.00  4.19           H  
ATOM    438 3HD2 LEU A  28     -14.278  46.032 -19.524  1.00  4.19           H  
ATOM    439  N   SER A  29     -18.180  49.314 -19.549  1.00  3.81           N  
ATOM    440  CA  SER A  29     -18.800  50.500 -20.165  1.00  3.81           C  
ATOM    441  C   SER A  29     -18.442  51.903 -19.637  1.00  3.81           C  
ATOM    442  O   SER A  29     -17.915  52.086 -18.536  1.00  3.81           O  
ATOM    443  CB  SER A  29     -20.309  50.355 -20.090  1.00  3.81           C  
ATOM    444  OG  SER A  29     -20.755  50.385 -18.759  1.00  3.81           O  
ATOM    445  H   SER A  29     -18.706  48.765 -18.886  1.00  3.81           H  
ATOM    446  HA  SER A  29     -18.522  50.483 -21.221  1.00  3.81           H  
ATOM    447 1HB  SER A  29     -20.773  51.172 -20.644  1.00  3.81           H  
ATOM    448 2HB  SER A  29     -20.614  49.425 -20.563  1.00  3.81           H  
ATOM    449  HG  SER A  29     -21.699  50.566 -18.799  1.00  3.81           H  
ATOM    450  N   CYS A  30     -18.809  52.898 -20.449  1.00  3.56           N  
ATOM    451  CA  CYS A  30     -18.783  54.315 -20.093  1.00  3.56           C  
ATOM    452  C   CYS A  30     -20.066  54.661 -19.331  1.00  3.56           C  
ATOM    453  O   CYS A  30     -21.154  54.484 -19.869  1.00  3.56           O  
ATOM    454  CB  CYS A  30     -18.676  55.186 -21.343  1.00  3.56           C  
ATOM    455  SG  CYS A  30     -18.695  56.975 -21.008  1.00  3.56           S  
ATOM    456  H   CYS A  30     -19.175  52.640 -21.354  1.00  3.56           H  
ATOM    457  HA  CYS A  30     -17.913  54.493 -19.472  1.00  3.56           H  
ATOM    458 1HB  CYS A  30     -17.752  54.952 -21.874  1.00  3.56           H  
ATOM    459 2HB  CYS A  30     -19.504  54.960 -22.015  1.00  3.56           H  
ATOM    460  N   PRO A  31     -20.014  55.191 -18.094  1.00  3.44           N  
ATOM    461  CA  PRO A  31     -21.171  55.408 -17.228  1.00  3.44           C  
ATOM    462  C   PRO A  31     -22.051  56.604 -17.596  1.00  3.44           C  
ATOM    463  O   PRO A  31     -22.256  57.509 -16.785  1.00  3.44           O  
ATOM    464  CB  PRO A  31     -20.489  55.637 -15.876  1.00  3.44           C  
ATOM    465  CG  PRO A  31     -19.180  56.312 -16.235  1.00  3.44           C  
ATOM    466  CD  PRO A  31     -18.744  55.630 -17.511  1.00  3.44           C  
ATOM    467  HA  PRO A  31     -21.772  54.488 -17.207  1.00  3.44           H  
ATOM    468 1HB  PRO A  31     -21.130  56.255 -15.231  1.00  3.44           H  
ATOM    469 2HB  PRO A  31     -20.342  54.675 -15.361  1.00  3.44           H  
ATOM    470 1HG  PRO A  31     -19.327  57.394 -16.366  1.00  3.44           H  
ATOM    471 2HG  PRO A  31     -18.442  56.185 -15.421  1.00  3.44           H  
ATOM    472 1HD  PRO A  31     -18.240  56.356 -18.156  1.00  3.44           H  
ATOM    473 2HD  PRO A  31     -18.115  54.760 -17.256  1.00  3.44           H  
ATOM    474  N   THR A  32     -22.569  56.595 -18.815  1.00  3.42           N  
ATOM    475  CA  THR A  32     -23.469  57.632 -19.295  1.00  3.42           C  
ATOM    476  C   THR A  32     -24.410  57.114 -20.385  1.00  3.42           C  
ATOM    477  O   THR A  32     -23.975  56.376 -21.267  1.00  3.42           O  
ATOM    478  CB  THR A  32     -22.658  58.757 -19.924  1.00  3.42           C  
ATOM    479  OG1 THR A  32     -23.515  59.823 -20.388  1.00  3.42           O  
ATOM    480  CG2 THR A  32     -22.001  58.161 -21.049  1.00  3.42           C  
ATOM    481  H   THR A  32     -22.329  55.811 -19.418  1.00  3.42           H  
ATOM    482  HA  THR A  32     -24.025  57.994 -18.437  1.00  3.42           H  
ATOM    483  HB  THR A  32     -21.928  59.153 -19.217  1.00  3.42           H  
ATOM    484  HG1 THR A  32     -22.968  60.562 -20.686  1.00  3.42           H  
ATOM    485 1HG2 THR A  32     -21.410  58.874 -21.561  1.00  3.42           H  
ATOM    486 2HG2 THR A  32     -21.394  57.355 -20.693  1.00  3.42           H  
ATOM    487 3HG2 THR A  32     -22.737  57.774 -21.701  1.00  3.42           H  
ATOM    488  N   PRO A  33     -25.651  57.611 -20.469  1.00  3.47           N  
ATOM    489  CA  PRO A  33     -26.586  57.320 -21.535  1.00  3.47           C  
ATOM    490  C   PRO A  33     -26.138  57.934 -22.860  1.00  3.47           C  
ATOM    491  O   PRO A  33     -26.661  57.580 -23.917  1.00  3.47           O  
ATOM    492  CB  PRO A  33     -27.891  57.939 -21.021  1.00  3.47           C  
ATOM    493  CG  PRO A  33     -27.459  59.025 -20.065  1.00  3.47           C  
ATOM    494  CD  PRO A  33     -26.202  58.494 -19.411  1.00  3.47           C  
ATOM    495  HA  PRO A  33     -26.683  56.230 -21.635  1.00  3.47           H  
ATOM    496 1HB  PRO A  33     -28.472  58.330 -21.869  1.00  3.47           H  
ATOM    497 2HB  PRO A  33     -28.509  57.167 -20.540  1.00  3.47           H  
ATOM    498 1HG  PRO A  33     -27.281  59.961 -20.618  1.00  3.47           H  
ATOM    499 2HG  PRO A  33     -28.257  59.233 -19.339  1.00  3.47           H  
ATOM    500 1HD  PRO A  33     -25.560  59.348 -19.195  1.00  3.47           H  
ATOM    501 2HD  PRO A  33     -26.445  57.912 -18.509  1.00  3.47           H  
ATOM    502  N   GLY A  34     -25.189  58.880 -22.812  1.00  3.55           N  
ATOM    503  CA  GLY A  34     -24.736  59.538 -24.026  1.00  3.55           C  
ATOM    504  C   GLY A  34     -23.642  58.793 -24.802  1.00  3.55           C  
ATOM    505  O   GLY A  34     -23.253  59.245 -25.879  1.00  3.55           O  
ATOM    506  H   GLY A  34     -24.756  59.158 -21.931  1.00  3.55           H  
ATOM    507 1HA  GLY A  34     -25.593  59.694 -24.680  1.00  3.55           H  
ATOM    508 2HA  GLY A  34     -24.367  60.528 -23.763  1.00  3.55           H  
ATOM    509  N   CYS A  35     -23.128  57.676 -24.276  1.00  3.64           N  
ATOM    510  CA  CYS A  35     -22.062  56.956 -24.977  1.00  3.64           C  
ATOM    511  C   CYS A  35     -22.403  55.496 -25.230  1.00  3.64           C  
ATOM    512  O   CYS A  35     -23.157  54.872 -24.486  1.00  3.64           O  
ATOM    513  CB  CYS A  35     -20.735  57.024 -24.216  1.00  3.64           C  
ATOM    514  SG  CYS A  35     -20.010  58.700 -24.047  1.00  3.64           S  
ATOM    515  H   CYS A  35     -23.478  57.314 -23.385  1.00  3.64           H  
ATOM    516  HA  CYS A  35     -21.906  57.430 -25.945  1.00  3.64           H  
ATOM    517 1HB  CYS A  35     -20.887  56.623 -23.220  1.00  3.64           H  
ATOM    518 2HB  CYS A  35     -20.003  56.386 -24.703  1.00  3.64           H  
ATOM    519  HG  CYS A  35     -19.103  58.367 -23.125  1.00  3.64           H  
ATOM    520  N   THR A  36     -21.796  54.940 -26.268  1.00  3.73           N  
ATOM    521  CA  THR A  36     -21.937  53.527 -26.577  1.00  3.73           C  
ATOM    522  C   THR A  36     -20.881  52.744 -25.789  1.00  3.73           C  
ATOM    523  O   THR A  36     -19.695  53.084 -25.818  1.00  3.73           O  
ATOM    524  CB  THR A  36     -21.798  53.287 -28.093  1.00  3.73           C  
ATOM    525  OG1 THR A  36     -22.814  54.026 -28.785  1.00  3.73           O  
ATOM    526  CG2 THR A  36     -21.969  51.832 -28.411  1.00  3.73           C  
ATOM    527  H   THR A  36     -21.211  55.516 -26.855  1.00  3.73           H  
ATOM    528  HA  THR A  36     -22.926  53.190 -26.262  1.00  3.73           H  
ATOM    529  HB  THR A  36     -20.823  53.612 -28.431  1.00  3.73           H  
ATOM    530  HG1 THR A  36     -22.753  53.844 -29.729  1.00  3.73           H  
ATOM    531 1HG2 THR A  36     -21.874  51.681 -29.487  1.00  3.73           H  
ATOM    532 2HG2 THR A  36     -21.217  51.269 -27.910  1.00  3.73           H  
ATOM    533 3HG2 THR A  36     -22.952  51.500 -28.083  1.00  3.73           H  
ATOM    534  N   GLY A  37     -21.298  51.683 -25.097  1.00  3.84           N  
ATOM    535  CA  GLY A  37     -20.384  50.884 -24.272  1.00  3.84           C  
ATOM    536  C   GLY A  37     -19.183  50.328 -25.046  1.00  3.84           C  
ATOM    537  O   GLY A  37     -18.078  50.233 -24.509  1.00  3.84           O  
ATOM    538  H   GLY A  37     -22.282  51.447 -25.122  1.00  3.84           H  
ATOM    539 1HA  GLY A  37     -20.025  51.497 -23.446  1.00  3.84           H  
ATOM    540 2HA  GLY A  37     -20.939  50.058 -23.826  1.00  3.84           H  
ATOM    541  N   SER A  38     -19.375  50.044 -26.334  1.00  4.02           N  
ATOM    542  CA  SER A  38     -18.330  49.502 -27.203  1.00  4.02           C  
ATOM    543  C   SER A  38     -17.139  50.450 -27.372  1.00  4.02           C  
ATOM    544  O   SER A  38     -16.073  50.034 -27.817  1.00  4.02           O  
ATOM    545  CB  SER A  38     -18.884  49.167 -28.574  1.00  4.02           C  
ATOM    546  OG  SER A  38     -19.243  50.322 -29.272  1.00  4.02           O  
ATOM    547  H   SER A  38     -20.300  50.175 -26.711  1.00  4.02           H  
ATOM    548  HA  SER A  38     -17.962  48.580 -26.752  1.00  4.02           H  
ATOM    549 1HB  SER A  38     -18.131  48.619 -29.139  1.00  4.02           H  
ATOM    550 2HB  SER A  38     -19.752  48.518 -28.470  1.00  4.02           H  
ATOM    551  HG  SER A  38     -18.497  50.924 -29.182  1.00  4.02           H  
ATOM    552  N   GLY A  39     -17.287  51.721 -27.007  1.00  4.28           N  
ATOM    553  CA  GLY A  39     -16.181  52.662 -27.119  1.00  4.28           C  
ATOM    554  C   GLY A  39     -14.958  52.247 -26.281  1.00  4.28           C  
ATOM    555  O   GLY A  39     -13.846  52.694 -26.551  1.00  4.28           O  
ATOM    556  H   GLY A  39     -18.173  52.052 -26.621  1.00  4.28           H  
ATOM    557 1HA  GLY A  39     -15.892  52.759 -28.165  1.00  4.28           H  
ATOM    558 2HA  GLY A  39     -16.519  53.644 -26.792  1.00  4.28           H  
ATOM    559  N   HIS A  40     -15.144  51.363 -25.284  1.00  4.62           N  
ATOM    560  CA  HIS A  40     -14.038  50.911 -24.434  1.00  4.62           C  
ATOM    561  C   HIS A  40     -13.028  49.979 -25.145  1.00  4.62           C  
ATOM    562  O   HIS A  40     -11.942  49.682 -24.600  1.00  4.62           O  
ATOM    563  CB  HIS A  40     -14.552  50.136 -23.223  1.00  4.62           C  
ATOM    564  CG  HIS A  40     -15.015  48.723 -23.514  1.00  4.62           C  
ATOM    565  ND1 HIS A  40     -16.245  48.431 -24.023  1.00  4.62           N  
ATOM    566  CD2 HIS A  40     -14.371  47.541 -23.378  1.00  4.62           C  
ATOM    567  CE1 HIS A  40     -16.360  47.123 -24.178  1.00  4.62           C  
ATOM    568  NE2 HIS A  40     -15.228  46.556 -23.802  1.00  4.62           N  
ATOM    569  H   HIS A  40     -16.085  51.001 -25.099  1.00  4.62           H  
ATOM    570  HA  HIS A  40     -13.499  51.781 -24.074  1.00  4.62           H  
ATOM    571 1HB  HIS A  40     -13.813  50.112 -22.486  1.00  4.62           H  
ATOM    572 2HB  HIS A  40     -15.400  50.674 -22.798  1.00  4.62           H  
ATOM    573  HD1 HIS A  40     -16.975  49.101 -24.214  1.00  4.62           H  
ATOM    574  HD2 HIS A  40     -13.375  47.281 -23.024  1.00  4.62           H  
ATOM    575  HE1 HIS A  40     -17.276  46.694 -24.572  1.00  4.62           H  
ATOM    576  N   VAL A  41     -13.443  49.471 -26.322  1.00  4.98           N  
ATOM    577  CA  VAL A  41     -12.754  48.486 -27.164  1.00  4.98           C  
ATOM    578  C   VAL A  41     -11.543  49.021 -27.929  1.00  4.98           C  
ATOM    579  O   VAL A  41     -11.557  50.131 -28.450  1.00  4.98           O  
ATOM    580  CB  VAL A  41     -13.773  47.904 -28.166  1.00  4.98           C  
ATOM    581  CG1 VAL A  41     -13.111  46.988 -29.150  1.00  4.98           C  
ATOM    582  CG2 VAL A  41     -14.844  47.170 -27.396  1.00  4.98           C  
ATOM    583  H   VAL A  41     -14.340  49.797 -26.683  1.00  4.98           H  
ATOM    584  HA  VAL A  41     -12.421  47.677 -26.514  1.00  4.98           H  
ATOM    585  HB  VAL A  41     -14.220  48.716 -28.733  1.00  4.98           H  
ATOM    586 1HG1 VAL A  41     -13.856  46.604 -29.844  1.00  4.98           H  
ATOM    587 2HG1 VAL A  41     -12.384  47.553 -29.689  1.00  4.98           H  
ATOM    588 3HG1 VAL A  41     -12.637  46.159 -28.629  1.00  4.98           H  
ATOM    589 1HG2 VAL A  41     -15.586  46.774 -28.086  1.00  4.98           H  
ATOM    590 2HG2 VAL A  41     -14.397  46.353 -26.829  1.00  4.98           H  
ATOM    591 3HG2 VAL A  41     -15.320  47.863 -26.717  1.00  4.98           H  
ATOM    592  N   ARG A  42     -10.433  48.264 -27.902  1.00  5.25           N  
ATOM    593  CA  ARG A  42      -9.144  48.552 -28.591  1.00  5.25           C  
ATOM    594  C   ARG A  42      -8.356  49.759 -28.070  1.00  5.25           C  
ATOM    595  O   ARG A  42      -7.127  49.757 -28.105  1.00  5.25           O  
ATOM    596  CB  ARG A  42      -9.342  48.705 -30.096  1.00  5.25           C  
ATOM    597  CG  ARG A  42      -9.650  47.407 -30.842  1.00  5.25           C  
ATOM    598  CD  ARG A  42     -10.006  47.647 -32.270  1.00  5.25           C  
ATOM    599  NE  ARG A  42     -11.287  48.337 -32.403  1.00  5.25           N  
ATOM    600  CZ  ARG A  42     -11.812  48.770 -33.566  1.00  5.25           C  
ATOM    601  NH1 ARG A  42     -11.165  48.577 -34.696  1.00  5.25           N  
ATOM    602  NH2 ARG A  42     -12.982  49.390 -33.574  1.00  5.25           N  
ATOM    603  H   ARG A  42     -10.499  47.386 -27.406  1.00  5.25           H  
ATOM    604  HA  ARG A  42      -8.509  47.677 -28.453  1.00  5.25           H  
ATOM    605 1HB  ARG A  42     -10.141  49.405 -30.312  1.00  5.25           H  
ATOM    606 2HB  ARG A  42      -8.433  49.119 -30.531  1.00  5.25           H  
ATOM    607 1HG  ARG A  42      -8.748  46.794 -30.839  1.00  5.25           H  
ATOM    608 2HG  ARG A  42     -10.435  46.856 -30.362  1.00  5.25           H  
ATOM    609 1HD  ARG A  42      -9.238  48.259 -32.739  1.00  5.25           H  
ATOM    610 2HD  ARG A  42     -10.078  46.693 -32.790  1.00  5.25           H  
ATOM    611  HE  ARG A  42     -11.818  48.510 -31.560  1.00  5.25           H  
ATOM    612 1HH1 ARG A  42     -10.273  48.103 -34.694  1.00  5.25           H  
ATOM    613 2HH1 ARG A  42     -11.561  48.902 -35.566  1.00  5.25           H  
ATOM    614 1HH2 ARG A  42     -13.480  49.540 -32.706  1.00  5.25           H  
ATOM    615 2HH2 ARG A  42     -13.376  49.713 -34.445  1.00  5.25           H  
ATOM    616  N   GLY A  43      -9.047  50.719 -27.465  1.00  5.33           N  
ATOM    617  CA  GLY A  43      -8.413  51.848 -26.799  1.00  5.33           C  
ATOM    618  C   GLY A  43      -7.984  51.426 -25.398  1.00  5.33           C  
ATOM    619  O   GLY A  43      -7.299  52.162 -24.689  1.00  5.33           O  
ATOM    620  H   GLY A  43     -10.056  50.685 -27.538  1.00  5.33           H  
ATOM    621 1HA  GLY A  43      -7.548  52.180 -27.373  1.00  5.33           H  
ATOM    622 2HA  GLY A  43      -9.112  52.676 -26.750  1.00  5.33           H  
ATOM    623  N   LYS A  44      -8.368  50.196 -25.037  1.00  5.18           N  
ATOM    624  CA  LYS A  44      -8.065  49.560 -23.766  1.00  5.18           C  
ATOM    625  C   LYS A  44      -8.493  50.383 -22.574  1.00  5.18           C  
ATOM    626  O   LYS A  44      -7.688  50.649 -21.682  1.00  5.18           O  
ATOM    627  CB  LYS A  44      -6.576  49.245 -23.678  1.00  5.18           C  
ATOM    628  CG  LYS A  44      -6.091  48.280 -24.756  1.00  5.18           C  
ATOM    629  CD  LYS A  44      -4.617  47.957 -24.598  1.00  5.18           C  
ATOM    630  CE  LYS A  44      -4.138  47.024 -25.704  1.00  5.18           C  
ATOM    631  NZ  LYS A  44      -2.686  46.712 -25.576  1.00  5.18           N  
ATOM    632  H   LYS A  44      -8.923  49.682 -25.701  1.00  5.18           H  
ATOM    633  HA  LYS A  44      -8.615  48.619 -23.722  1.00  5.18           H  
ATOM    634 1HB  LYS A  44      -5.994  50.164 -23.752  1.00  5.18           H  
ATOM    635 2HB  LYS A  44      -6.360  48.800 -22.708  1.00  5.18           H  
ATOM    636 1HG  LYS A  44      -6.670  47.358 -24.711  1.00  5.18           H  
ATOM    637 2HG  LYS A  44      -6.245  48.733 -25.738  1.00  5.18           H  
ATOM    638 1HD  LYS A  44      -4.040  48.883 -24.641  1.00  5.18           H  
ATOM    639 2HD  LYS A  44      -4.445  47.485 -23.631  1.00  5.18           H  
ATOM    640 1HE  LYS A  44      -4.705  46.096 -25.655  1.00  5.18           H  
ATOM    641 2HE  LYS A  44      -4.315  47.497 -26.671  1.00  5.18           H  
ATOM    642 1HZ  LYS A  44      -2.408  46.092 -26.324  1.00  5.18           H  
ATOM    643 2HZ  LYS A  44      -2.150  47.567 -25.631  1.00  5.18           H  
ATOM    644 3HZ  LYS A  44      -2.515  46.264 -24.687  1.00  5.18           H  
ATOM    645  N   TYR A  45      -9.759  50.793 -22.553  1.00  4.86           N  
ATOM    646  CA  TYR A  45     -10.203  51.608 -21.441  1.00  4.86           C  
ATOM    647  C   TYR A  45     -11.011  50.812 -20.435  1.00  4.86           C  
ATOM    648  O   TYR A  45     -10.887  51.030 -19.231  1.00  4.86           O  
ATOM    649  CB  TYR A  45     -11.079  52.741 -21.922  1.00  4.86           C  
ATOM    650  CG  TYR A  45     -10.450  53.695 -22.900  1.00  4.86           C  
ATOM    651  CD1 TYR A  45     -10.875  53.702 -24.221  1.00  4.86           C  
ATOM    652  CD2 TYR A  45      -9.468  54.571 -22.488  1.00  4.86           C  
ATOM    653  CE1 TYR A  45     -10.322  54.583 -25.116  1.00  4.86           C  
ATOM    654  CE2 TYR A  45      -8.912  55.452 -23.391  1.00  4.86           C  
ATOM    655  CZ  TYR A  45      -9.340  55.459 -24.702  1.00  4.86           C  
ATOM    656  OH  TYR A  45      -8.784  56.338 -25.603  1.00  4.86           O  
ATOM    657  H   TYR A  45     -10.407  50.535 -23.298  1.00  4.86           H  
ATOM    658  HA  TYR A  45      -9.334  52.015 -20.929  1.00  4.86           H  
ATOM    659 1HB  TYR A  45     -11.982  52.336 -22.366  1.00  4.86           H  
ATOM    660 2HB  TYR A  45     -11.380  53.302 -21.049  1.00  4.86           H  
ATOM    661  HD1 TYR A  45     -11.648  53.014 -24.555  1.00  4.86           H  
ATOM    662  HD2 TYR A  45      -9.135  54.566 -21.452  1.00  4.86           H  
ATOM    663  HE1 TYR A  45     -10.662  54.586 -26.152  1.00  4.86           H  
ATOM    664  HE2 TYR A  45      -8.135  56.145 -23.066  1.00  4.86           H  
ATOM    665  HH  TYR A  45      -8.075  56.825 -25.175  1.00  4.86           H  
ATOM    666  N   SER A  46     -11.809  49.864 -20.927  1.00  4.44           N  
ATOM    667  CA  SER A  46     -12.753  49.154 -20.055  1.00  4.44           C  
ATOM    668  C   SER A  46     -13.582  50.212 -19.300  1.00  4.44           C  
ATOM    669  O   SER A  46     -13.689  51.343 -19.779  1.00  4.44           O  
ATOM    670  CB  SER A  46     -12.017  48.214 -19.111  1.00  4.44           C  
ATOM    671  OG  SER A  46     -11.343  47.213 -19.831  1.00  4.44           O  
ATOM    672  H   SER A  46     -11.821  49.708 -21.939  1.00  4.44           H  
ATOM    673  HA  SER A  46     -13.434  48.562 -20.666  1.00  4.44           H  
ATOM    674 1HB  SER A  46     -11.314  48.758 -18.487  1.00  4.44           H  
ATOM    675 2HB  SER A  46     -12.726  47.744 -18.450  1.00  4.44           H  
ATOM    676  HG  SER A  46     -11.007  46.601 -19.172  1.00  4.44           H  
ATOM    677  N   ARG A  47     -14.166  49.876 -18.148  1.00  4.01           N  
ATOM    678  CA  ARG A  47     -15.020  50.834 -17.445  1.00  4.01           C  
ATOM    679  C   ARG A  47     -14.356  52.149 -17.101  1.00  4.01           C  
ATOM    680  O   ARG A  47     -13.244  52.197 -16.569  1.00  4.01           O  
ATOM    681  CB  ARG A  47     -15.576  50.244 -16.169  1.00  4.01           C  
ATOM    682  CG  ARG A  47     -16.510  51.114 -15.372  1.00  4.01           C  
ATOM    683  CD  ARG A  47     -17.099  50.344 -14.231  1.00  4.01           C  
ATOM    684  NE  ARG A  47     -18.009  51.151 -13.452  1.00  4.01           N  
ATOM    685  CZ  ARG A  47     -18.773  50.701 -12.435  1.00  4.01           C  
ATOM    686  NH1 ARG A  47     -18.743  49.431 -12.065  1.00  4.01           N  
ATOM    687  NH2 ARG A  47     -19.567  51.550 -11.801  1.00  4.01           N  
ATOM    688  H   ARG A  47     -14.087  48.932 -17.780  1.00  4.01           H  
ATOM    689  HA  ARG A  47     -15.852  51.049 -18.100  1.00  4.01           H  
ATOM    690 1HB  ARG A  47     -16.184  49.431 -16.424  1.00  4.01           H  
ATOM    691 2HB  ARG A  47     -14.775  49.887 -15.527  1.00  4.01           H  
ATOM    692 1HG  ARG A  47     -15.965  51.966 -14.965  1.00  4.01           H  
ATOM    693 2HG  ARG A  47     -17.319  51.472 -16.013  1.00  4.01           H  
ATOM    694 1HD  ARG A  47     -17.647  49.483 -14.616  1.00  4.01           H  
ATOM    695 2HD  ARG A  47     -16.303  49.997 -13.574  1.00  4.01           H  
ATOM    696  HE  ARG A  47     -18.076  52.132 -13.692  1.00  4.01           H  
ATOM    697 1HH1 ARG A  47     -18.133  48.737 -12.544  1.00  4.01           H  
ATOM    698 2HH1 ARG A  47     -19.322  49.116 -11.305  1.00  4.01           H  
ATOM    699 1HH2 ARG A  47     -19.592  52.520 -12.083  1.00  4.01           H  
ATOM    700 2HH2 ARG A  47     -20.147  51.229 -11.040  1.00  4.01           H  
ATOM    701  N   HIS A  48     -15.083  53.217 -17.389  1.00  3.64           N  
ATOM    702  CA  HIS A  48     -14.619  54.569 -17.133  1.00  3.64           C  
ATOM    703  C   HIS A  48     -15.044  55.110 -15.783  1.00  3.64           C  
ATOM    704  O   HIS A  48     -16.074  54.725 -15.234  1.00  3.64           O  
ATOM    705  CB  HIS A  48     -15.109  55.494 -18.228  1.00  3.64           C  
ATOM    706  CG  HIS A  48     -14.471  55.246 -19.513  1.00  3.64           C  
ATOM    707  ND1 HIS A  48     -13.355  55.927 -19.908  1.00  3.64           N  
ATOM    708  CD2 HIS A  48     -14.777  54.396 -20.517  1.00  3.64           C  
ATOM    709  CE1 HIS A  48     -12.995  55.520 -21.098  1.00  3.64           C  
ATOM    710  NE2 HIS A  48     -13.851  54.588 -21.494  1.00  3.64           N  
ATOM    711  H   HIS A  48     -15.996  53.056 -17.821  1.00  3.64           H  
ATOM    712  HA  HIS A  48     -13.529  54.578 -17.159  1.00  3.64           H  
ATOM    713 1HB  HIS A  48     -16.145  55.361 -18.365  1.00  3.64           H  
ATOM    714 2HB  HIS A  48     -14.944  56.535 -17.950  1.00  3.64           H  
ATOM    715  HD1 HIS A  48     -12.924  56.673 -19.377  1.00  3.64           H  
ATOM    716  HD2 HIS A  48     -15.572  53.659 -20.651  1.00  3.64           H  
ATOM    717  HE1 HIS A  48     -12.120  55.954 -21.584  1.00  3.64           H  
ATOM    718  N   ARG A  49     -14.234  56.024 -15.258  1.00  3.35           N  
ATOM    719  CA  ARG A  49     -14.540  56.733 -14.023  1.00  3.35           C  
ATOM    720  C   ARG A  49     -15.377  57.982 -14.296  1.00  3.35           C  
ATOM    721  O   ARG A  49     -16.050  58.504 -13.407  1.00  3.35           O  
ATOM    722  CB  ARG A  49     -13.256  57.140 -13.323  1.00  3.35           C  
ATOM    723  CG  ARG A  49     -12.410  55.982 -12.814  1.00  3.35           C  
ATOM    724  CD  ARG A  49     -11.151  56.459 -12.170  1.00  3.35           C  
ATOM    725  NE  ARG A  49     -10.330  55.354 -11.694  1.00  3.35           N  
ATOM    726  CZ  ARG A  49      -9.102  55.487 -11.152  1.00  3.35           C  
ATOM    727  NH1 ARG A  49      -8.560  56.680 -11.024  1.00  3.35           N  
ATOM    728  NH2 ARG A  49      -8.440  54.416 -10.752  1.00  3.35           N  
ATOM    729  H   ARG A  49     -13.378  56.246 -15.746  1.00  3.35           H  
ATOM    730  HA  ARG A  49     -15.105  56.069 -13.369  1.00  3.35           H  
ATOM    731 1HB  ARG A  49     -12.643  57.726 -14.006  1.00  3.35           H  
ATOM    732 2HB  ARG A  49     -13.494  57.777 -12.471  1.00  3.35           H  
ATOM    733 1HG  ARG A  49     -12.978  55.412 -12.080  1.00  3.35           H  
ATOM    734 2HG  ARG A  49     -12.144  55.333 -13.651  1.00  3.35           H  
ATOM    735 1HD  ARG A  49     -10.568  57.032 -12.889  1.00  3.35           H  
ATOM    736 2HD  ARG A  49     -11.399  57.091 -11.317  1.00  3.35           H  
ATOM    737  HE  ARG A  49     -10.709  54.420 -11.773  1.00  3.35           H  
ATOM    738 1HH1 ARG A  49      -9.064  57.500 -11.331  1.00  3.35           H  
ATOM    739 2HH1 ARG A  49      -7.639  56.775 -10.620  1.00  3.35           H  
ATOM    740 1HH2 ARG A  49      -8.855  53.499 -10.851  1.00  3.35           H  
ATOM    741 2HH2 ARG A  49      -7.521  54.512 -10.348  1.00  3.35           H  
ATOM    742  N   SER A  50     -15.289  58.478 -15.528  1.00  3.15           N  
ATOM    743  CA  SER A  50     -15.954  59.711 -15.928  1.00  3.15           C  
ATOM    744  C   SER A  50     -16.155  59.863 -17.421  1.00  3.15           C  
ATOM    745  O   SER A  50     -15.296  59.489 -18.235  1.00  3.15           O  
ATOM    746  CB  SER A  50     -15.185  60.927 -15.448  1.00  3.15           C  
ATOM    747  OG  SER A  50     -15.789  62.128 -15.915  1.00  3.15           O  
ATOM    748  H   SER A  50     -14.733  57.979 -16.202  1.00  3.15           H  
ATOM    749  HA  SER A  50     -16.940  59.722 -15.458  1.00  3.15           H  
ATOM    750 1HB  SER A  50     -15.169  60.930 -14.357  1.00  3.15           H  
ATOM    751 2HB  SER A  50     -14.152  60.875 -15.791  1.00  3.15           H  
ATOM    752  HG  SER A  50     -15.496  62.816 -15.304  1.00  3.15           H  
ATOM    753  N   LEU A  51     -17.237  60.556 -17.761  1.00  3.04           N  
ATOM    754  CA  LEU A  51     -17.536  60.938 -19.131  1.00  3.04           C  
ATOM    755  C   LEU A  51     -16.362  61.644 -19.779  1.00  3.04           C  
ATOM    756  O   LEU A  51     -16.147  61.522 -20.977  1.00  3.04           O  
ATOM    757  CB  LEU A  51     -18.741  61.867 -19.209  1.00  3.04           C  
ATOM    758  CG  LEU A  51     -19.101  62.268 -20.636  1.00  3.04           C  
ATOM    759  CD1 LEU A  51     -19.431  61.038 -21.399  1.00  3.04           C  
ATOM    760  CD2 LEU A  51     -20.272  63.220 -20.631  1.00  3.04           C  
ATOM    761  H   LEU A  51     -17.877  60.830 -17.027  1.00  3.04           H  
ATOM    762  HA  LEU A  51     -17.759  60.039 -19.699  1.00  3.04           H  
ATOM    763 1HB  LEU A  51     -19.602  61.367 -18.767  1.00  3.04           H  
ATOM    764 2HB  LEU A  51     -18.527  62.774 -18.643  1.00  3.04           H  
ATOM    765  HG  LEU A  51     -18.246  62.749 -21.107  1.00  3.04           H  
ATOM    766 1HD1 LEU A  51     -19.688  61.297 -22.422  1.00  3.04           H  
ATOM    767 2HD1 LEU A  51     -18.585  60.363 -21.396  1.00  3.04           H  
ATOM    768 3HD1 LEU A  51     -20.263  60.574 -20.918  1.00  3.04           H  
ATOM    769 1HD2 LEU A  51     -20.522  63.496 -21.658  1.00  3.04           H  
ATOM    770 2HD2 LEU A  51     -21.131  62.737 -20.165  1.00  3.04           H  
ATOM    771 3HD2 LEU A  51     -20.008  64.116 -20.068  1.00  3.04           H  
ATOM    772  N   GLN A  52     -15.607  62.405 -18.987  1.00  3.01           N  
ATOM    773  CA  GLN A  52     -14.493  63.176 -19.518  1.00  3.01           C  
ATOM    774  C   GLN A  52     -13.412  62.274 -20.122  1.00  3.01           C  
ATOM    775  O   GLN A  52     -12.654  62.713 -20.989  1.00  3.01           O  
ATOM    776  CB  GLN A  52     -13.869  64.038 -18.419  1.00  3.01           C  
ATOM    777  CG  GLN A  52     -14.781  65.134 -17.873  1.00  3.01           C  
ATOM    778  CD  GLN A  52     -15.194  66.174 -18.915  1.00  3.01           C  
ATOM    779  OE1 GLN A  52     -14.355  66.746 -19.646  1.00  3.01           O  
ATOM    780  NE2 GLN A  52     -16.503  66.425 -18.977  1.00  3.01           N  
ATOM    781  H   GLN A  52     -15.801  62.427 -17.986  1.00  3.01           H  
ATOM    782  HA  GLN A  52     -14.871  63.823 -20.307  1.00  3.01           H  
ATOM    783 1HB  GLN A  52     -13.579  63.398 -17.586  1.00  3.01           H  
ATOM    784 2HB  GLN A  52     -12.962  64.508 -18.800  1.00  3.01           H  
ATOM    785 1HG  GLN A  52     -15.686  64.662 -17.488  1.00  3.01           H  
ATOM    786 2HG  GLN A  52     -14.260  65.650 -17.066  1.00  3.01           H  
ATOM    787 1HE2 GLN A  52     -16.871  67.093 -19.620  1.00  3.01           H  
ATOM    788 2HE2 GLN A  52     -17.131  65.941 -18.365  1.00  3.01           H  
ATOM    789  N   SER A  53     -13.287  61.040 -19.616  1.00  3.06           N  
ATOM    790  CA  SER A  53     -12.286  60.117 -20.122  1.00  3.06           C  
ATOM    791  C   SER A  53     -12.845  59.274 -21.270  1.00  3.06           C  
ATOM    792  O   SER A  53     -12.085  58.652 -22.018  1.00  3.06           O  
ATOM    793  CB  SER A  53     -11.792  59.209 -19.008  1.00  3.06           C  
ATOM    794  OG  SER A  53     -12.801  58.327 -18.575  1.00  3.06           O  
ATOM    795  H   SER A  53     -13.945  60.704 -18.918  1.00  3.06           H  
ATOM    796  HA  SER A  53     -11.443  60.694 -20.501  1.00  3.06           H  
ATOM    797 1HB  SER A  53     -10.929  58.641 -19.352  1.00  3.06           H  
ATOM    798 2HB  SER A  53     -11.468  59.823 -18.170  1.00  3.06           H  
ATOM    799  HG  SER A  53     -13.637  58.856 -18.564  1.00  3.06           H  
ATOM    800  N   CYS A  54     -14.173  59.246 -21.408  1.00  3.19           N  
ATOM    801  CA  CYS A  54     -14.788  58.410 -22.430  1.00  3.19           C  
ATOM    802  C   CYS A  54     -14.473  58.922 -23.839  1.00  3.19           C  
ATOM    803  O   CYS A  54     -14.756  60.080 -24.147  1.00  3.19           O  
ATOM    804  CB  CYS A  54     -16.293  58.343 -22.241  1.00  3.19           C  
ATOM    805  SG  CYS A  54     -16.769  57.526 -20.717  1.00  3.19           S  
ATOM    806  H   CYS A  54     -14.753  59.768 -20.748  1.00  3.19           H  
ATOM    807  HA  CYS A  54     -14.407  57.421 -22.279  1.00  3.19           H  
ATOM    808 1HB  CYS A  54     -16.698  59.346 -22.234  1.00  3.19           H  
ATOM    809 2HB  CYS A  54     -16.744  57.809 -23.072  1.00  3.19           H  
ATOM    810  N   PRO A  55     -14.002  58.055 -24.759  1.00  3.41           N  
ATOM    811  CA  PRO A  55     -13.593  58.374 -26.120  1.00  3.41           C  
ATOM    812  C   PRO A  55     -14.736  58.861 -26.994  1.00  3.41           C  
ATOM    813  O   PRO A  55     -14.513  59.452 -28.048  1.00  3.41           O  
ATOM    814  CB  PRO A  55     -13.055  57.033 -26.630  1.00  3.41           C  
ATOM    815  CG  PRO A  55     -13.756  55.995 -25.798  1.00  3.41           C  
ATOM    816  CD  PRO A  55     -13.913  56.615 -24.446  1.00  3.41           C  
ATOM    817  HA  PRO A  55     -12.790  59.126 -26.081  1.00  3.41           H  
ATOM    818 1HB  PRO A  55     -13.267  56.929 -27.704  1.00  3.41           H  
ATOM    819 2HB  PRO A  55     -11.962  56.998 -26.512  1.00  3.41           H  
ATOM    820 1HG  PRO A  55     -14.710  55.720 -26.258  1.00  3.41           H  
ATOM    821 2HG  PRO A  55     -13.160  55.076 -25.765  1.00  3.41           H  
ATOM    822 1HD  PRO A  55     -14.841  56.221 -24.000  1.00  3.41           H  
ATOM    823 2HD  PRO A  55     -13.020  56.409 -23.838  1.00  3.41           H  
ATOM    824  N   LEU A  56     -15.962  58.575 -26.571  1.00  3.72           N  
ATOM    825  CA  LEU A  56     -17.131  58.963 -27.330  1.00  3.72           C  
ATOM    826  C   LEU A  56     -17.789  60.233 -26.798  1.00  3.72           C  
ATOM    827  O   LEU A  56     -18.837  60.641 -27.297  1.00  3.72           O  
ATOM    828  CB  LEU A  56     -18.138  57.823 -27.308  1.00  3.72           C  
ATOM    829  CG  LEU A  56     -17.640  56.509 -27.891  1.00  3.72           C  
ATOM    830  CD1 LEU A  56     -18.728  55.479 -27.758  1.00  3.72           C  
ATOM    831  CD2 LEU A  56     -17.224  56.713 -29.329  1.00  3.72           C  
ATOM    832  H   LEU A  56     -16.093  58.085 -25.703  1.00  3.72           H  
ATOM    833  HA  LEU A  56     -16.828  59.145 -28.359  1.00  3.72           H  
ATOM    834 1HB  LEU A  56     -18.411  57.632 -26.283  1.00  3.72           H  
ATOM    835 2HB  LEU A  56     -19.030  58.128 -27.854  1.00  3.72           H  
ATOM    836  HG  LEU A  56     -16.785  56.162 -27.323  1.00  3.72           H  
ATOM    837 1HD1 LEU A  56     -18.388  54.525 -28.154  1.00  3.72           H  
ATOM    838 2HD1 LEU A  56     -18.980  55.364 -26.708  1.00  3.72           H  
ATOM    839 3HD1 LEU A  56     -19.603  55.809 -28.313  1.00  3.72           H  
ATOM    840 1HD2 LEU A  56     -16.861  55.770 -29.740  1.00  3.72           H  
ATOM    841 2HD2 LEU A  56     -18.078  57.059 -29.912  1.00  3.72           H  
ATOM    842 3HD2 LEU A  56     -16.427  57.459 -29.374  1.00  3.72           H  
ATOM    843  N   ALA A  57     -17.210  60.847 -25.766  1.00  4.09           N  
ATOM    844  CA  ALA A  57     -17.816  62.044 -25.197  1.00  4.09           C  
ATOM    845  C   ALA A  57     -17.880  63.157 -26.229  1.00  4.09           C  
ATOM    846  O   ALA A  57     -16.948  63.342 -27.014  1.00  4.09           O  
ATOM    847  CB  ALA A  57     -17.034  62.514 -23.990  1.00  4.09           C  
ATOM    848  H   ALA A  57     -16.337  60.501 -25.364  1.00  4.09           H  
ATOM    849  HA  ALA A  57     -18.834  61.799 -24.893  1.00  4.09           H  
ATOM    850 1HB  ALA A  57     -17.508  63.393 -23.559  1.00  4.09           H  
ATOM    851 2HB  ALA A  57     -17.012  61.715 -23.257  1.00  4.09           H  
ATOM    852 3HB  ALA A  57     -16.015  62.756 -24.284  1.00  4.09           H  
ATOM    853  N   LYS A  58     -18.956  63.934 -26.198  1.00  4.49           N  
ATOM    854  CA  LYS A  58     -19.092  65.055 -27.120  1.00  4.49           C  
ATOM    855  C   LYS A  58     -19.363  66.346 -26.371  1.00  4.49           C  
ATOM    856  O   LYS A  58     -20.046  66.343 -25.345  1.00  4.49           O  
ATOM    857  CB  LYS A  58     -20.217  64.789 -28.121  1.00  4.49           C  
ATOM    858  CG  LYS A  58     -19.969  63.594 -29.036  1.00  4.49           C  
ATOM    859  CD  LYS A  58     -21.085  63.411 -30.047  1.00  4.49           C  
ATOM    860  CE  LYS A  58     -20.826  62.198 -30.931  1.00  4.49           C  
ATOM    861  NZ  LYS A  58     -21.906  62.005 -31.940  1.00  4.49           N  
ATOM    862  H   LYS A  58     -19.694  63.736 -25.539  1.00  4.49           H  
ATOM    863  HA  LYS A  58     -18.158  65.178 -27.667  1.00  4.49           H  
ATOM    864 1HB  LYS A  58     -21.147  64.610 -27.583  1.00  4.49           H  
ATOM    865 2HB  LYS A  58     -20.364  65.673 -28.745  1.00  4.49           H  
ATOM    866 1HG  LYS A  58     -19.021  63.725 -29.558  1.00  4.49           H  
ATOM    867 2HG  LYS A  58     -19.901  62.689 -28.434  1.00  4.49           H  
ATOM    868 1HD  LYS A  58     -22.031  63.271 -29.522  1.00  4.49           H  
ATOM    869 2HD  LYS A  58     -21.163  64.299 -30.673  1.00  4.49           H  
ATOM    870 1HE  LYS A  58     -19.877  62.330 -31.449  1.00  4.49           H  
ATOM    871 2HE  LYS A  58     -20.763  61.308 -30.303  1.00  4.49           H  
ATOM    872 1HZ  LYS A  58     -21.699  61.193 -32.504  1.00  4.49           H  
ATOM    873 2HZ  LYS A  58     -22.789  61.870 -31.467  1.00  4.49           H  
ATOM    874 3HZ  LYS A  58     -21.964  62.820 -32.533  1.00  4.49           H  
ATOM    875  N   LYS A  59     -18.837  67.445 -26.904  1.00  4.90           N  
ATOM    876  CA  LYS A  59     -19.037  68.767 -26.326  1.00  4.90           C  
ATOM    877  C   LYS A  59     -19.491  69.788 -27.363  1.00  4.90           C  
ATOM    878  O   LYS A  59     -19.167  69.670 -28.552  1.00  4.90           O  
ATOM    879  CB  LYS A  59     -17.751  69.249 -25.649  1.00  4.90           C  
ATOM    880  CG  LYS A  59     -17.325  68.397 -24.456  1.00  4.90           C  
ATOM    881  CD  LYS A  59     -16.091  68.944 -23.759  1.00  4.90           C  
ATOM    882  CE  LYS A  59     -15.748  68.077 -22.559  1.00  4.90           C  
ATOM    883  NZ  LYS A  59     -14.559  68.560 -21.818  1.00  4.90           N  
ATOM    884  H   LYS A  59     -18.274  67.357 -27.737  1.00  4.90           H  
ATOM    885  HA  LYS A  59     -19.821  68.700 -25.571  1.00  4.90           H  
ATOM    886 1HB  LYS A  59     -16.937  69.252 -26.373  1.00  4.90           H  
ATOM    887 2HB  LYS A  59     -17.887  70.276 -25.304  1.00  4.90           H  
ATOM    888 1HG  LYS A  59     -18.147  68.345 -23.740  1.00  4.90           H  
ATOM    889 2HG  LYS A  59     -17.104  67.385 -24.793  1.00  4.90           H  
ATOM    890 1HD  LYS A  59     -15.247  68.952 -24.451  1.00  4.90           H  
ATOM    891 2HD  LYS A  59     -16.278  69.965 -23.424  1.00  4.90           H  
ATOM    892 1HE  LYS A  59     -16.600  68.073 -21.882  1.00  4.90           H  
ATOM    893 2HE  LYS A  59     -15.561  67.057 -22.895  1.00  4.90           H  
ATOM    894 1HZ  LYS A  59     -14.412  67.923 -21.019  1.00  4.90           H  
ATOM    895 2HZ  LYS A  59     -13.748  68.551 -22.415  1.00  4.90           H  
ATOM    896 3HZ  LYS A  59     -14.718  69.494 -21.479  1.00  4.90           H  
ATOM    897  N   ARG A  60     -20.234  70.785 -26.895  1.00  5.27           N  
ATOM    898  CA  ARG A  60     -20.691  71.899 -27.714  1.00  5.27           C  
ATOM    899  C   ARG A  60     -20.582  73.192 -26.920  1.00  5.27           C  
ATOM    900  O   ARG A  60     -20.355  74.261 -27.485  1.00  5.27           O  
ATOM    901  OXT ARG A  60     -20.532  73.128 -25.692  1.00  5.27           O  
ATOM    902  CB  ARG A  60     -22.135  71.707 -28.177  1.00  5.27           C  
ATOM    903  CG  ARG A  60     -22.386  70.549 -29.162  1.00  5.27           C  
ATOM    904  CD  ARG A  60     -21.800  70.845 -30.504  1.00  5.27           C  
ATOM    905  NE  ARG A  60     -22.095  69.810 -31.489  1.00  5.27           N  
ATOM    906  CZ  ARG A  60     -21.376  68.681 -31.684  1.00  5.27           C  
ATOM    907  NH1 ARG A  60     -20.304  68.420 -30.960  1.00  5.27           N  
ATOM    908  NH2 ARG A  60     -21.753  67.827 -32.623  1.00  5.27           N  
ATOM    909  H   ARG A  60     -20.476  70.780 -25.914  1.00  5.27           H  
ATOM    910  HA  ARG A  60     -20.051  71.976 -28.594  1.00  5.27           H  
ATOM    911 1HB  ARG A  60     -22.772  71.539 -27.310  1.00  5.27           H  
ATOM    912 2HB  ARG A  60     -22.482  72.621 -28.659  1.00  5.27           H  
ATOM    913 1HG  ARG A  60     -21.951  69.626 -28.789  1.00  5.27           H  
ATOM    914 2HG  ARG A  60     -23.460  70.413 -29.287  1.00  5.27           H  
ATOM    915 1HD  ARG A  60     -22.202  71.788 -30.873  1.00  5.27           H  
ATOM    916 2HD  ARG A  60     -20.717  70.927 -30.412  1.00  5.27           H  
ATOM    917  HE  ARG A  60     -22.902  69.951 -32.078  1.00  5.27           H  
ATOM    918 1HH1 ARG A  60     -19.988  69.065 -30.218  1.00  5.27           H  
ATOM    919 2HH1 ARG A  60     -19.782  67.577 -31.131  1.00  5.27           H  
ATOM    920 1HH2 ARG A  60     -22.571  68.021 -33.184  1.00  5.27           H  
ATOM    921 2HH2 ARG A  60     -21.221  66.985 -32.779  1.00  5.27           H  
ENDMDL

REMARK ID 641946 DOMAINID 635525 MODEL 4 line_1_sample12
MODEL     4
ATOM      1  N   MET A   1       0.682  -0.665   0.723  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.029  -0.149   0.931  1.00 24.67           C  
ATOM      3  C   MET A   1       2.126   1.339   0.628  1.00 24.67           C  
ATOM      4  O   MET A   1       1.147   1.976   0.235  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.034  -0.938   0.086  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.150  -2.412   0.452  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.802  -2.647   2.137  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.536  -2.194   1.932  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.702  -1.674   0.728  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.077  -0.336   1.463  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.332  -0.338  -0.166  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.286  -0.282   1.981  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.745  -0.877  -0.962  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.024  -0.499   0.175  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.168  -2.881   0.391  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.813  -2.914  -0.251  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.054  -2.286   2.888  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.001  -2.856   1.201  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.606  -1.163   1.580  1.00 24.67           H  
ATOM     20  N   SER A   2       3.320   1.885   0.818  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.603   3.301   0.596  1.00 24.67           C  
ATOM     22  C   SER A   2       5.078   3.562   0.373  1.00 24.67           C  
ATOM     23  O   SER A   2       5.937   2.910   0.964  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.152   4.154   1.762  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.506   5.505   1.540  1.00 24.67           O  
ATOM     26  H   SER A   2       4.077   1.303   1.144  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.064   3.621  -0.298  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.073   4.074   1.880  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.615   3.799   2.685  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.071   6.009   2.246  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.376   4.605  -0.395  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.756   5.047  -0.601  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.383   5.472   0.728  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.608   5.470   0.886  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.808   6.201  -1.599  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.419   5.835  -3.029  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.385   7.096  -3.882  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.420   4.824  -3.570  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.621   5.107  -0.841  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.335   4.212  -1.002  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.137   6.989  -1.257  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.822   6.596  -1.621  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.422   5.395  -3.039  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.100   6.840  -4.904  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.657   7.795  -3.470  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.371   7.559  -3.888  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       7.151   4.548  -4.590  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.422   5.255  -3.566  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.417   3.928  -2.944  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.539   5.842   1.695  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.043   6.226   2.998  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.783   5.055   3.631  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.735   5.259   4.376  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.921   6.692   3.930  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.285   8.032   3.551  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.180   8.457   4.504  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.827   7.681   5.366  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       3.696   9.557   4.368  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.533   5.822   1.531  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.749   7.048   2.870  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.133   5.937   3.947  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.310   6.779   4.942  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.059   8.798   3.545  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.880   7.953   2.543  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.354   3.815   3.367  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.021   2.679   3.985  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.429   2.543   3.424  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.368   2.187   4.136  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.229   1.405   3.767  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.963   1.361   4.579  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.819   2.050   5.597  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.044   0.549   4.151  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.604   3.650   2.702  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.105   2.862   5.056  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.975   1.312   2.710  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.847   0.545   4.028  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.181   0.462   4.647  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.220   0.001   3.338  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.593   2.859   2.139  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.905   2.762   1.517  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.826   3.799   2.149  1.00 24.67           C  
ATOM     82  O   GLU A   6      13.002   3.525   2.421  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.800   2.982   0.001  1.00 24.67           C  
ATOM     84  CG  GLU A   6      10.056   1.869  -0.741  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.927   2.116  -2.230  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.311   3.169  -2.679  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.437   1.248  -2.913  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.797   3.170   1.597  1.00 24.67           H  
ATOM     89  HA  GLU A   6      11.317   1.773   1.704  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      10.288   3.919  -0.200  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.800   3.060  -0.424  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      10.577   0.927  -0.581  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       9.057   1.781  -0.307  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.260   4.976   2.435  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.015   6.066   3.035  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.377   5.726   4.477  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.517   5.923   4.901  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.203   7.367   2.989  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.010   8.616   3.355  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.932   8.927   2.639  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.705   9.254   4.345  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.282   5.125   2.167  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.934   6.206   2.469  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.780   7.492   1.991  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.361   7.283   3.682  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.427   5.173   5.232  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.706   4.836   6.617  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.800   3.779   6.698  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.694   3.875   7.544  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.428   4.361   7.313  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.404   5.484   7.581  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.119   4.946   8.206  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.105   6.068   8.432  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       5.826   5.563   9.011  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.495   5.029   4.852  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.060   5.729   7.125  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.939   3.611   6.688  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.679   3.889   8.260  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.843   6.212   8.259  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.164   5.992   6.655  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.678   4.203   7.535  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.344   4.467   9.157  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.536   6.801   9.111  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.892   6.552   7.476  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.189   6.337   9.141  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.411   4.892   8.378  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.007   5.121   9.900  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.776   2.799   5.792  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.804   1.765   5.788  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.167   2.363   5.423  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.192   2.043   6.045  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.409   0.679   4.802  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.216  -0.170   5.256  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.732  -1.083   4.184  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.578  -1.869   4.619  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.831  -2.655   3.814  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.118  -2.753   2.535  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.809  -3.331   4.315  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.015   2.745   5.115  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.861   1.328   6.783  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.140   1.139   3.850  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.253   0.016   4.624  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.516  -0.782   6.106  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.398   0.477   5.559  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.429  -0.485   3.322  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.526  -1.768   3.894  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.324  -1.823   5.597  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.898  -2.237   2.152  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.559  -3.344   1.935  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.588  -3.256   5.300  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.259  -3.932   3.720  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.183   3.280   4.449  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.429   3.926   4.066  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.010   4.708   5.239  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.220   4.676   5.482  1.00 24.67           O  
ATOM    156  CB  ALA A  10      16.186   4.859   2.893  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.329   3.510   3.938  1.00 24.67           H  
ATOM    158  HA  ALA A  10      17.140   3.156   3.778  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      17.123   5.326   2.598  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.780   4.289   2.057  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.472   5.628   3.185  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.135   5.379   5.994  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.535   6.155   7.160  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.984   5.257   8.311  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.969   5.557   8.985  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.400   7.063   7.594  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.142   8.233   6.639  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.998   9.064   7.071  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.721  10.134   6.118  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.343  11.331   6.095  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      15.276  11.610   6.985  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      14.021  12.229   5.178  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.150   5.379   5.724  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.374   6.786   6.871  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.480   6.485   7.657  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.608   7.467   8.583  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.025   8.869   6.600  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.929   7.856   5.638  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.109   8.433   7.133  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.204   9.509   8.040  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.999   9.947   5.397  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      15.525  10.927   7.685  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      15.741  12.506   6.966  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.303  12.022   4.486  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      14.486  13.119   5.162  1.00 24.67           H  
ATOM    186  N   THR A  12      16.320   4.114   8.482  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.627   3.155   9.538  1.00 24.67           C  
ATOM    188  C   THR A  12      18.068   2.678   9.441  1.00 24.67           C  
ATOM    189  O   THR A  12      18.748   2.504  10.453  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.682   1.942   9.482  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.326   2.379   9.686  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.060   0.923  10.536  1.00 24.67           C  
ATOM    193  H   THR A  12      15.515   3.922   7.888  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.497   3.649  10.500  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.757   1.480   8.503  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.104   3.056   9.010  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.385   0.072  10.472  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.084   0.590  10.364  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.985   1.375  11.523  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.534   2.468   8.215  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.886   1.990   7.965  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.934   3.121   7.913  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.133   2.862   7.728  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.907   1.244   6.649  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.083  -0.030   6.624  1.00 24.67           C  
ATOM    206  CD  ARG A  13      19.007  -0.618   5.253  1.00 24.67           C  
ATOM    207  NE  ARG A  13      20.297  -1.109   4.769  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      20.537  -1.483   3.493  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      19.575  -1.411   2.600  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      21.733  -1.920   3.135  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.895   2.605   7.426  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.158   1.304   8.767  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.536   1.902   5.858  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      20.921   0.974   6.413  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.526  -0.764   7.294  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.064   0.198   6.951  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.307  -1.451   5.257  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.653   0.149   4.561  1.00 24.67           H  
ATOM    219  HE  ARG A  13      21.059  -1.174   5.432  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      18.659  -1.078   2.872  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      19.748  -1.692   1.646  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      22.475  -1.977   3.816  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      21.902  -2.197   2.180  1.00 24.67           H  
ATOM    224  N   SER A  14      20.499   4.374   8.098  1.00 24.67           N  
ATOM    225  CA  SER A  14      21.442   5.474   8.048  1.00 24.67           C  
ATOM    226  C   SER A  14      22.341   5.312   9.246  1.00 24.67           C  
ATOM    227  O   SER A  14      22.033   4.532  10.145  1.00 24.67           O  
ATOM    228  CB  SER A  14      20.743   6.824   8.072  1.00 24.67           C  
ATOM    229  OG  SER A  14      20.137   7.075   9.313  1.00 24.67           O  
ATOM    230  H   SER A  14      19.524   4.579   8.288  1.00 24.67           H  
ATOM    231  HA  SER A  14      22.042   5.396   7.141  1.00 24.67           H  
ATOM    232 1HB  SER A  14      21.465   7.607   7.854  1.00 24.67           H  
ATOM    233 2HB  SER A  14      19.986   6.847   7.288  1.00 24.67           H  
ATOM    234  HG  SER A  14      19.401   6.430   9.384  1.00 24.67           H  
ATOM    235  N   LYS A  15      23.484   5.996   9.245  1.00 24.25           N  
ATOM    236  CA  LYS A  15      24.498   5.921  10.312  1.00 24.25           C  
ATOM    237  C   LYS A  15      25.204   4.557  10.327  1.00 24.25           C  
ATOM    238  O   LYS A  15      26.415   4.493  10.168  1.00 24.25           O  
ATOM    239  CB  LYS A  15      23.905   6.214  11.699  1.00 24.25           C  
ATOM    240  CG  LYS A  15      23.410   7.640  11.889  1.00 24.25           C  
ATOM    241  CD  LYS A  15      22.841   7.838  13.289  1.00 24.25           C  
ATOM    242  CE  LYS A  15      22.322   9.256  13.489  1.00 24.25           C  
ATOM    243  NZ  LYS A  15      21.731   9.440  14.842  1.00 24.25           N  
ATOM    244  H   LYS A  15      23.661   6.610   8.465  1.00 24.25           H  
ATOM    245  HA  LYS A  15      25.258   6.681  10.111  1.00 24.25           H  
ATOM    246 1HB  LYS A  15      23.104   5.536  11.953  1.00 24.25           H  
ATOM    247 2HB  LYS A  15      24.680   6.059  12.442  1.00 24.25           H  
ATOM    248 1HG  LYS A  15      24.232   8.337  11.735  1.00 24.25           H  
ATOM    249 2HG  LYS A  15      22.628   7.855  11.157  1.00 24.25           H  
ATOM    250 1HD  LYS A  15      22.021   7.135  13.445  1.00 24.25           H  
ATOM    251 2HD  LYS A  15      23.617   7.633  14.025  1.00 24.25           H  
ATOM    252 1HE  LYS A  15      23.145   9.958  13.363  1.00 24.25           H  
ATOM    253 2HE  LYS A  15      21.560   9.466  12.738  1.00 24.25           H  
ATOM    254 1HZ  LYS A  15      21.398  10.389  14.938  1.00 24.25           H  
ATOM    255 2HZ  LYS A  15      20.959   8.799  14.963  1.00 24.25           H  
ATOM    256 3HZ  LYS A  15      22.433   9.257  15.546  1.00 24.25           H  
ATOM    257  N   ALA A  16      24.453   3.463  10.444  1.00 22.76           N  
ATOM    258  CA  ALA A  16      25.008   2.114  10.449  1.00 22.76           C  
ATOM    259  C   ALA A  16      25.807   1.830   9.183  1.00 22.76           C  
ATOM    260  O   ALA A  16      26.940   1.345   9.244  1.00 22.76           O  
ATOM    261  CB  ALA A  16      23.877   1.106  10.562  1.00 22.76           C  
ATOM    262  H   ALA A  16      23.455   3.590  10.549  1.00 22.76           H  
ATOM    263  HA  ALA A  16      25.676   2.024  11.307  1.00 22.76           H  
ATOM    264 1HB  ALA A  16      24.289   0.100  10.584  1.00 22.76           H  
ATOM    265 2HB  ALA A  16      23.314   1.295  11.473  1.00 22.76           H  
ATOM    266 3HB  ALA A  16      23.217   1.214   9.697  1.00 22.76           H  
ATOM    267  N   LEU A  17      25.302   2.296   8.041  1.00 20.07           N  
ATOM    268  CA  LEU A  17      25.981   2.065   6.769  1.00 20.07           C  
ATOM    269  C   LEU A  17      27.187   2.977   6.568  1.00 20.07           C  
ATOM    270  O   LEU A  17      27.885   2.879   5.551  1.00 20.07           O  
ATOM    271  CB  LEU A  17      25.010   2.272   5.604  1.00 20.07           C  
ATOM    272  CG  LEU A  17      23.862   1.273   5.502  1.00 20.07           C  
ATOM    273  CD1 LEU A  17      22.921   1.712   4.378  1.00 20.07           C  
ATOM    274  CD2 LEU A  17      24.413  -0.102   5.248  1.00 20.07           C  
ATOM    275  H   LEU A  17      24.368   2.719   8.037  1.00 20.07           H  
ATOM    276  HA  LEU A  17      26.329   1.034   6.755  1.00 20.07           H  
ATOM    277 1HB  LEU A  17      24.569   3.264   5.705  1.00 20.07           H  
ATOM    278 2HB  LEU A  17      25.569   2.237   4.674  1.00 20.07           H  
ATOM    279  HG  LEU A  17      23.313   1.255   6.427  1.00 20.07           H  
ATOM    280 1HD1 LEU A  17      22.098   1.020   4.296  1.00 20.07           H  
ATOM    281 2HD1 LEU A  17      22.532   2.708   4.603  1.00 20.07           H  
ATOM    282 3HD1 LEU A  17      23.464   1.736   3.436  1.00 20.07           H  
ATOM    283 1HD2 LEU A  17      23.595  -0.811   5.185  1.00 20.07           H  
ATOM    284 2HD2 LEU A  17      24.973  -0.103   4.313  1.00 20.07           H  
ATOM    285 3HD2 LEU A  17      25.074  -0.382   6.069  1.00 20.07           H  
ATOM    286  N   ARG A  18      27.398   3.892   7.507  1.00 16.62           N  
ATOM    287  CA  ARG A  18      28.495   4.832   7.473  1.00 16.62           C  
ATOM    288  C   ARG A  18      29.133   4.885   8.855  1.00 16.62           C  
ATOM    289  O   ARG A  18      29.674   5.922   9.250  1.00 16.62           O  
ATOM    290  CB  ARG A  18      28.014   6.224   7.083  1.00 16.62           C  
ATOM    291  CG  ARG A  18      27.463   6.354   5.657  1.00 16.62           C  
ATOM    292  CD  ARG A  18      28.529   6.166   4.632  1.00 16.62           C  
ATOM    293  NE  ARG A  18      28.023   6.341   3.282  1.00 16.62           N  
ATOM    294  CZ  ARG A  18      27.484   5.364   2.516  1.00 16.62           C  
ATOM    295  NH1 ARG A  18      27.377   4.123   2.959  1.00 16.62           N  
ATOM    296  NH2 ARG A  18      27.059   5.659   1.296  1.00 16.62           N  
ATOM    297  H   ARG A  18      26.808   3.928   8.331  1.00 16.62           H  
ATOM    298  HA  ARG A  18      29.239   4.489   6.756  1.00 16.62           H  
ATOM    299 1HB  ARG A  18      27.228   6.534   7.774  1.00 16.62           H  
ATOM    300 2HB  ARG A  18      28.837   6.930   7.187  1.00 16.62           H  
ATOM    301 1HG  ARG A  18      26.684   5.615   5.487  1.00 16.62           H  
ATOM    302 2HG  ARG A  18      27.047   7.352   5.527  1.00 16.62           H  
ATOM    303 1HD  ARG A  18      29.320   6.898   4.793  1.00 16.62           H  
ATOM    304 2HD  ARG A  18      28.944   5.163   4.712  1.00 16.62           H  
ATOM    305  HE  ARG A  18      28.076   7.268   2.884  1.00 16.62           H  
ATOM    306 1HH1 ARG A  18      27.698   3.856   3.904  1.00 16.62           H  
ATOM    307 2HH1 ARG A  18      26.975   3.413   2.368  1.00 16.62           H  
ATOM    308 1HH2 ARG A  18      27.138   6.604   0.948  1.00 16.62           H  
ATOM    309 2HH2 ARG A  18      26.657   4.938   0.714  1.00 16.62           H  
ATOM    310  N   GLY A  19      29.070   3.777   9.602  1.00 13.12           N  
ATOM    311  CA  GLY A  19      29.616   3.809  10.947  1.00 13.12           C  
ATOM    312  C   GLY A  19      31.144   3.830  10.922  1.00 13.12           C  
ATOM    313  O   GLY A  19      31.744   3.750   9.850  1.00 13.12           O  
ATOM    314  H   GLY A  19      28.587   2.940   9.268  1.00 13.12           H  
ATOM    315 1HA  GLY A  19      29.228   4.702  11.432  1.00 13.12           H  
ATOM    316 2HA  GLY A  19      29.255   2.944  11.501  1.00 13.12           H  
ATOM    317  N   PRO A  20      31.800   3.924  12.091  1.00 10.15           N  
ATOM    318  CA  PRO A  20      33.237   4.036  12.249  1.00 10.15           C  
ATOM    319  C   PRO A  20      34.007   2.852  11.657  1.00 10.15           C  
ATOM    320  O   PRO A  20      33.537   1.718  11.734  1.00 10.15           O  
ATOM    321  CB  PRO A  20      33.399   4.045  13.777  1.00 10.15           C  
ATOM    322  CG  PRO A  20      32.070   4.523  14.310  1.00 10.15           C  
ATOM    323  CD  PRO A  20      31.049   3.944  13.363  1.00 10.15           C  
ATOM    324  HA  PRO A  20      33.527   5.002  11.827  1.00 10.15           H  
ATOM    325 1HB  PRO A  20      33.661   3.036  14.133  1.00 10.15           H  
ATOM    326 2HB  PRO A  20      34.228   4.708  14.063  1.00 10.15           H  
ATOM    327 1HG  PRO A  20      31.929   4.178  15.348  1.00 10.15           H  
ATOM    328 2HG  PRO A  20      32.046   5.621  14.336  1.00 10.15           H  
ATOM    329 1HD  PRO A  20      30.768   2.921  13.661  1.00 10.15           H  
ATOM    330 2HD  PRO A  20      30.195   4.620  13.343  1.00 10.15           H  
ATOM    331  N   PRO A  21      35.220   3.086  11.113  1.00  7.95           N  
ATOM    332  CA  PRO A  21      36.167   2.104  10.607  1.00  7.95           C  
ATOM    333  C   PRO A  21      37.100   1.594  11.707  1.00  7.95           C  
ATOM    334  O   PRO A  21      38.023   0.828  11.436  1.00  7.95           O  
ATOM    335  CB  PRO A  21      36.955   2.926   9.591  1.00  7.95           C  
ATOM    336  CG  PRO A  21      37.017   4.300  10.221  1.00  7.95           C  
ATOM    337  CD  PRO A  21      35.666   4.482  10.898  1.00  7.95           C  
ATOM    338  HA  PRO A  21      35.625   1.277  10.133  1.00  7.95           H  
ATOM    339 1HB  PRO A  21      37.950   2.480   9.439  1.00  7.95           H  
ATOM    340 2HB  PRO A  21      36.439   2.917   8.620  1.00  7.95           H  
ATOM    341 1HG  PRO A  21      37.854   4.337  10.945  1.00  7.95           H  
ATOM    342 2HG  PRO A  21      37.224   5.066   9.459  1.00  7.95           H  
ATOM    343 1HD  PRO A  21      35.801   5.013  11.853  1.00  7.95           H  
ATOM    344 2HD  PRO A  21      34.988   5.006  10.200  1.00  7.95           H  
ATOM    345  N   GLU A  22      36.887   2.081  12.929  1.00  6.47           N  
ATOM    346  CA  GLU A  22      37.787   1.854  14.056  1.00  6.47           C  
ATOM    347  C   GLU A  22      39.203   2.282  13.662  1.00  6.47           C  
ATOM    348  O   GLU A  22      39.370   3.326  13.027  1.00  6.47           O  
ATOM    349  CB  GLU A  22      37.733   0.388  14.515  1.00  6.47           C  
ATOM    350  CG  GLU A  22      36.348  -0.063  14.979  1.00  6.47           C  
ATOM    351  CD  GLU A  22      36.328  -1.473  15.543  1.00  6.47           C  
ATOM    352  OE1 GLU A  22      36.942  -2.340  14.969  1.00  6.47           O  
ATOM    353  OE2 GLU A  22      35.697  -1.672  16.555  1.00  6.47           O  
ATOM    354  H   GLU A  22      36.085   2.663  13.086  1.00  6.47           H  
ATOM    355  HA  GLU A  22      37.467   2.481  14.888  1.00  6.47           H  
ATOM    356 1HB  GLU A  22      38.064  -0.273  13.716  1.00  6.47           H  
ATOM    357 2HB  GLU A  22      38.404   0.245  15.360  1.00  6.47           H  
ATOM    358 1HG  GLU A  22      35.995   0.626  15.745  1.00  6.47           H  
ATOM    359 2HG  GLU A  22      35.658  -0.005  14.136  1.00  6.47           H  
ATOM    360  N   THR A  23      40.222   1.522  14.067  1.00  5.55           N  
ATOM    361  CA  THR A  23      41.590   1.895  13.727  1.00  5.55           C  
ATOM    362  C   THR A  23      42.510   0.677  13.609  1.00  5.55           C  
ATOM    363  O   THR A  23      42.074  -0.471  13.668  1.00  5.55           O  
ATOM    364  CB  THR A  23      42.176   2.912  14.745  1.00  5.55           C  
ATOM    365  OG1 THR A  23      43.424   3.438  14.228  1.00  5.55           O  
ATOM    366  CG2 THR A  23      42.433   2.245  16.103  1.00  5.55           C  
ATOM    367  H   THR A  23      40.045   0.677  14.584  1.00  5.55           H  
ATOM    368  HA  THR A  23      41.574   2.381  12.752  1.00  5.55           H  
ATOM    369  HB  THR A  23      41.475   3.735  14.878  1.00  5.55           H  
ATOM    370  HG1 THR A  23      43.218   4.103  13.544  1.00  5.55           H  
ATOM    371 1HG2 THR A  23      42.841   2.983  16.794  1.00  5.55           H  
ATOM    372 2HG2 THR A  23      41.494   1.859  16.499  1.00  5.55           H  
ATOM    373 3HG2 THR A  23      43.139   1.425  16.003  1.00  5.55           H  
ATOM    374  N   THR A  24      43.787   0.974  13.406  1.00  5.01           N  
ATOM    375  CA  THR A  24      44.865   0.014  13.273  1.00  5.01           C  
ATOM    376  C   THR A  24      45.955   0.453  14.220  1.00  5.01           C  
ATOM    377  O   THR A  24      46.907  -0.270  14.503  1.00  5.01           O  
ATOM    378  CB  THR A  24      45.427  -0.000  11.841  1.00  5.01           C  
ATOM    379  OG1 THR A  24      46.015   1.287  11.547  1.00  5.01           O  
ATOM    380  CG2 THR A  24      44.322  -0.287  10.835  1.00  5.01           C  
ATOM    381  H   THR A  24      44.025   1.951  13.423  1.00  5.01           H  
ATOM    382  HA  THR A  24      44.520  -0.979  13.559  1.00  5.01           H  
ATOM    383  HB  THR A  24      46.194  -0.771  11.762  1.00  5.01           H  
ATOM    384  HG1 THR A  24      46.153   1.357  10.591  1.00  5.01           H  
ATOM    385 1HG2 THR A  24      44.743  -0.296   9.829  1.00  5.01           H  
ATOM    386 2HG2 THR A  24      43.878  -1.261  11.051  1.00  5.01           H  
ATOM    387 3HG2 THR A  24      43.557   0.481  10.896  1.00  5.01           H  
ATOM    388  N   ALA A  25      45.830   1.720  14.628  1.00  4.67           N  
ATOM    389  CA  ALA A  25      46.817   2.462  15.414  1.00  4.67           C  
ATOM    390  C   ALA A  25      48.173   2.555  14.696  1.00  4.67           C  
ATOM    391  O   ALA A  25      49.186   2.897  15.308  1.00  4.67           O  
ATOM    392  CB  ALA A  25      46.999   1.827  16.788  1.00  4.67           C  
ATOM    393  H   ALA A  25      44.977   2.211  14.359  1.00  4.67           H  
ATOM    394  HA  ALA A  25      46.438   3.477  15.549  1.00  4.67           H  
ATOM    395 1HB  ALA A  25      47.709   2.420  17.365  1.00  4.67           H  
ATOM    396 2HB  ALA A  25      46.039   1.801  17.304  1.00  4.67           H  
ATOM    397 3HB  ALA A  25      47.382   0.815  16.686  1.00  4.67           H  
ATOM    398  N   ALA A  26      48.182   2.384  13.364  1.00  4.38           N  
ATOM    399  CA  ALA A  26      49.403   2.508  12.568  1.00  4.38           C  
ATOM    400  C   ALA A  26      50.012   3.896  12.721  1.00  4.38           C  
ATOM    401  O   ALA A  26      51.229   4.060  12.687  1.00  4.38           O  
ATOM    402  CB  ALA A  26      49.112   2.229  11.103  1.00  4.38           C  
ATOM    403  H   ALA A  26      47.332   2.098  12.882  1.00  4.38           H  
ATOM    404  HA  ALA A  26      50.123   1.778  12.936  1.00  4.38           H  
ATOM    405 1HB  ALA A  26      50.035   2.305  10.531  1.00  4.38           H  
ATOM    406 2HB  ALA A  26      48.701   1.225  11.003  1.00  4.38           H  
ATOM    407 3HB  ALA A  26      48.394   2.959  10.734  1.00  4.38           H  
ATOM    408  N   ASP A  27      49.157   4.887  12.942  1.00  4.09           N  
ATOM    409  CA  ASP A  27      49.539   6.285  13.098  1.00  4.09           C  
ATOM    410  C   ASP A  27      50.502   6.505  14.266  1.00  4.09           C  
ATOM    411  O   ASP A  27      51.204   7.518  14.311  1.00  4.09           O  
ATOM    412  CB  ASP A  27      48.289   7.134  13.333  1.00  4.09           C  
ATOM    413  CG  ASP A  27      47.399   7.281  12.091  1.00  4.09           C  
ATOM    414  OD1 ASP A  27      47.838   6.957  11.009  1.00  4.09           O  
ATOM    415  OD2 ASP A  27      46.279   7.705  12.246  1.00  4.09           O  
ATOM    416  H   ASP A  27      48.178   4.654  12.982  1.00  4.09           H  
ATOM    417  HA  ASP A  27      50.029   6.611  12.180  1.00  4.09           H  
ATOM    418 1HB  ASP A  27      47.699   6.688  14.134  1.00  4.09           H  
ATOM    419 2HB  ASP A  27      48.588   8.129  13.667  1.00  4.09           H  
ATOM    420  N   LEU A  28      50.485   5.600  15.245  1.00  3.84           N  
ATOM    421  CA  LEU A  28      51.337   5.718  16.412  1.00  3.84           C  
ATOM    422  C   LEU A  28      52.597   4.849  16.325  1.00  3.84           C  
ATOM    423  O   LEU A  28      53.389   4.812  17.273  1.00  3.84           O  
ATOM    424  CB  LEU A  28      50.541   5.312  17.642  1.00  3.84           C  
ATOM    425  CG  LEU A  28      49.303   6.125  17.920  1.00  3.84           C  
ATOM    426  CD1 LEU A  28      48.592   5.541  19.126  1.00  3.84           C  
ATOM    427  CD2 LEU A  28      49.705   7.568  18.154  1.00  3.84           C  
ATOM    428  H   LEU A  28      49.896   4.771  15.166  1.00  3.84           H  
ATOM    429  HA  LEU A  28      51.643   6.759  16.508  1.00  3.84           H  
ATOM    430 1HB  LEU A  28      50.236   4.271  17.524  1.00  3.84           H  
ATOM    431 2HB  LEU A  28      51.179   5.400  18.507  1.00  3.84           H  
ATOM    432  HG  LEU A  28      48.626   6.068  17.067  1.00  3.84           H  
ATOM    433 1HD1 LEU A  28      47.689   6.117  19.330  1.00  3.84           H  
ATOM    434 2HD1 LEU A  28      48.322   4.505  18.922  1.00  3.84           H  
ATOM    435 3HD1 LEU A  28      49.245   5.581  19.991  1.00  3.84           H  
ATOM    436 1HD2 LEU A  28      48.816   8.166  18.355  1.00  3.84           H  
ATOM    437 2HD2 LEU A  28      50.380   7.624  19.008  1.00  3.84           H  
ATOM    438 3HD2 LEU A  28      50.209   7.955  17.265  1.00  3.84           H  
ATOM    439  N   SER A  29      52.748   4.102  15.228  1.00  3.64           N  
ATOM    440  CA  SER A  29      53.842   3.146  15.035  1.00  3.64           C  
ATOM    441  C   SER A  29      55.211   3.798  15.010  1.00  3.64           C  
ATOM    442  O   SER A  29      55.370   4.893  14.468  1.00  3.64           O  
ATOM    443  CB  SER A  29      53.642   2.385  13.742  1.00  3.64           C  
ATOM    444  OG  SER A  29      54.715   1.513  13.497  1.00  3.64           O  
ATOM    445  H   SER A  29      52.082   4.195  14.461  1.00  3.64           H  
ATOM    446  HA  SER A  29      53.820   2.437  15.861  1.00  3.64           H  
ATOM    447 1HB  SER A  29      52.708   1.826  13.787  1.00  3.64           H  
ATOM    448 2HB  SER A  29      53.561   3.094  12.923  1.00  3.64           H  
ATOM    449  HG  SER A  29      55.510   2.067  13.525  1.00  3.64           H  
ATOM    450  N   CYS A  30      56.218   3.109  15.553  1.00  3.51           N  
ATOM    451  CA  CYS A  30      57.584   3.632  15.516  1.00  3.51           C  
ATOM    452  C   CYS A  30      57.933   4.130  14.105  1.00  3.51           C  
ATOM    453  O   CYS A  30      57.981   3.325  13.177  1.00  3.51           O  
ATOM    454  CB  CYS A  30      58.582   2.548  15.921  1.00  3.51           C  
ATOM    455  SG  CYS A  30      60.312   3.098  15.936  1.00  3.51           S  
ATOM    456  H   CYS A  30      56.010   2.238  16.038  1.00  3.51           H  
ATOM    457  HA  CYS A  30      57.653   4.443  16.234  1.00  3.51           H  
ATOM    458 1HB  CYS A  30      58.331   2.183  16.912  1.00  3.51           H  
ATOM    459 2HB  CYS A  30      58.501   1.702  15.236  1.00  3.51           H  
ATOM    460  N   PRO A  31      58.177   5.453  13.901  1.00  3.45           N  
ATOM    461  CA  PRO A  31      58.453   6.097  12.620  1.00  3.45           C  
ATOM    462  C   PRO A  31      59.912   6.171  12.183  1.00  3.45           C  
ATOM    463  O   PRO A  31      60.212   6.753  11.140  1.00  3.45           O  
ATOM    464  CB  PRO A  31      57.939   7.511  12.890  1.00  3.45           C  
ATOM    465  CG  PRO A  31      58.293   7.754  14.342  1.00  3.45           C  
ATOM    466  CD  PRO A  31      58.099   6.414  15.024  1.00  3.45           C  
ATOM    467  HA  PRO A  31      57.847   5.611  11.842  1.00  3.45           H  
ATOM    468 1HB  PRO A  31      58.417   8.224  12.205  1.00  3.45           H  
ATOM    469 2HB  PRO A  31      56.854   7.557  12.703  1.00  3.45           H  
ATOM    470 1HG  PRO A  31      59.322   8.120  14.420  1.00  3.45           H  
ATOM    471 2HG  PRO A  31      57.646   8.541  14.765  1.00  3.45           H  
ATOM    472 1HD  PRO A  31      58.915   6.245  15.729  1.00  3.45           H  
ATOM    473 2HD  PRO A  31      57.101   6.406  15.495  1.00  3.45           H  
ATOM    474  N   THR A  32      60.823   5.682  13.003  1.00  3.43           N  
ATOM    475  CA  THR A  32      62.231   5.915  12.720  1.00  3.43           C  
ATOM    476  C   THR A  32      62.776   4.783  11.838  1.00  3.43           C  
ATOM    477  O   THR A  32      62.077   3.791  11.646  1.00  3.43           O  
ATOM    478  CB  THR A  32      63.002   6.077  14.046  1.00  3.43           C  
ATOM    479  OG1 THR A  32      62.946   4.870  14.783  1.00  3.43           O  
ATOM    480  CG2 THR A  32      62.353   7.198  14.857  1.00  3.43           C  
ATOM    481  H   THR A  32      60.551   5.165  13.828  1.00  3.43           H  
ATOM    482  HA  THR A  32      62.300   6.857  12.188  1.00  3.43           H  
ATOM    483  HB  THR A  32      64.027   6.329  13.871  1.00  3.43           H  
ATOM    484  HG1 THR A  32      63.436   4.187  14.294  1.00  3.43           H  
ATOM    485 1HG2 THR A  32      62.872   7.331  15.792  1.00  3.43           H  
ATOM    486 2HG2 THR A  32      62.400   8.126  14.288  1.00  3.43           H  
ATOM    487 3HG2 THR A  32      61.317   6.945  15.054  1.00  3.43           H  
ATOM    488  N   PRO A  33      63.961   4.931  11.208  1.00  3.44           N  
ATOM    489  CA  PRO A  33      64.654   3.892  10.462  1.00  3.44           C  
ATOM    490  C   PRO A  33      64.941   2.699  11.355  1.00  3.44           C  
ATOM    491  O   PRO A  33      65.210   2.862  12.550  1.00  3.44           O  
ATOM    492  CB  PRO A  33      65.942   4.589  10.014  1.00  3.44           C  
ATOM    493  CG  PRO A  33      65.593   6.061   9.987  1.00  3.44           C  
ATOM    494  CD  PRO A  33      64.637   6.258  11.134  1.00  3.44           C  
ATOM    495  HA  PRO A  33      64.038   3.594   9.601  1.00  3.44           H  
ATOM    496 1HB  PRO A  33      66.760   4.352  10.710  1.00  3.44           H  
ATOM    497 2HB  PRO A  33      66.247   4.208   9.026  1.00  3.44           H  
ATOM    498 1HG  PRO A  33      66.509   6.667  10.091  1.00  3.44           H  
ATOM    499 2HG  PRO A  33      65.149   6.327   9.017  1.00  3.44           H  
ATOM    500 1HD  PRO A  33      65.209   6.473  12.037  1.00  3.44           H  
ATOM    501 2HD  PRO A  33      63.947   7.062  10.858  1.00  3.44           H  
ATOM    502  N   GLY A  34      64.938   1.500  10.781  1.00  3.45           N  
ATOM    503  CA  GLY A  34      65.190   0.309  11.582  1.00  3.45           C  
ATOM    504  C   GLY A  34      64.093   0.197  12.630  1.00  3.45           C  
ATOM    505  O   GLY A  34      62.915   0.218  12.278  1.00  3.45           O  
ATOM    506  H   GLY A  34      64.728   1.410   9.798  1.00  3.45           H  
ATOM    507 1HA  GLY A  34      65.193  -0.580  10.948  1.00  3.45           H  
ATOM    508 2HA  GLY A  34      66.164   0.378  12.064  1.00  3.45           H  
ATOM    509  N   CYS A  35      64.487   0.101  13.905  1.00  3.47           N  
ATOM    510  CA  CYS A  35      63.537  -0.016  15.013  1.00  3.47           C  
ATOM    511  C   CYS A  35      62.694  -1.271  14.814  1.00  3.47           C  
ATOM    512  O   CYS A  35      62.952  -2.080  13.921  1.00  3.47           O  
ATOM    513  CB  CYS A  35      62.649   1.263  15.071  1.00  3.47           C  
ATOM    514  SG  CYS A  35      61.482   1.485  16.505  1.00  3.47           S  
ATOM    515  H   CYS A  35      65.475   0.112  14.103  1.00  3.47           H  
ATOM    516  HA  CYS A  35      64.092  -0.106  15.947  1.00  3.47           H  
ATOM    517 1HB  CYS A  35      63.302   2.135  15.043  1.00  3.47           H  
ATOM    518 2HB  CYS A  35      62.034   1.321  14.177  1.00  3.47           H  
ATOM    519  N   THR A  36      61.749  -1.472  15.708  1.00  3.50           N  
ATOM    520  CA  THR A  36      60.823  -2.591  15.697  1.00  3.50           C  
ATOM    521  C   THR A  36      59.749  -2.356  16.712  1.00  3.50           C  
ATOM    522  O   THR A  36      60.005  -1.814  17.786  1.00  3.50           O  
ATOM    523  CB  THR A  36      61.527  -3.927  15.999  1.00  3.50           C  
ATOM    524  OG1 THR A  36      60.536  -4.980  16.212  1.00  3.50           O  
ATOM    525  CG2 THR A  36      62.388  -3.790  17.187  1.00  3.50           C  
ATOM    526  H   THR A  36      61.633  -0.778  16.429  1.00  3.50           H  
ATOM    527  HA  THR A  36      60.362  -2.650  14.713  1.00  3.50           H  
ATOM    528  HB  THR A  36      62.148  -4.205  15.149  1.00  3.50           H  
ATOM    529  HG1 THR A  36      60.222  -5.288  15.348  1.00  3.50           H  
ATOM    530 1HG2 THR A  36      62.901  -4.730  17.386  1.00  3.50           H  
ATOM    531 2HG2 THR A  36      63.116  -3.026  16.986  1.00  3.50           H  
ATOM    532 3HG2 THR A  36      61.797  -3.514  18.037  1.00  3.50           H  
ATOM    533  N   GLY A  37      58.566  -2.881  16.448  1.00  3.55           N  
ATOM    534  CA  GLY A  37      57.490  -2.819  17.424  1.00  3.55           C  
ATOM    535  C   GLY A  37      57.890  -3.486  18.731  1.00  3.55           C  
ATOM    536  O   GLY A  37      57.455  -3.080  19.800  1.00  3.55           O  
ATOM    537  H   GLY A  37      58.413  -3.325  15.555  1.00  3.55           H  
ATOM    538 1HA  GLY A  37      57.234  -1.777  17.609  1.00  3.55           H  
ATOM    539 2HA  GLY A  37      56.603  -3.309  17.028  1.00  3.55           H  
ATOM    540  N   SER A  38      58.782  -4.476  18.668  1.00  3.65           N  
ATOM    541  CA  SER A  38      59.204  -5.162  19.877  1.00  3.65           C  
ATOM    542  C   SER A  38      59.956  -4.235  20.845  1.00  3.65           C  
ATOM    543  O   SER A  38      59.963  -4.462  22.057  1.00  3.65           O  
ATOM    544  CB  SER A  38      60.012  -6.392  19.510  1.00  3.65           C  
ATOM    545  OG  SER A  38      61.199  -6.056  18.865  1.00  3.65           O  
ATOM    546  H   SER A  38      59.187  -4.745  17.770  1.00  3.65           H  
ATOM    547  HA  SER A  38      58.304  -5.508  20.384  1.00  3.65           H  
ATOM    548 1HB  SER A  38      60.240  -6.952  20.418  1.00  3.65           H  
ATOM    549 2HB  SER A  38      59.420  -7.035  18.868  1.00  3.65           H  
ATOM    550  HG  SER A  38      60.942  -5.719  17.976  1.00  3.65           H  
ATOM    551  N   GLY A  39      60.499  -3.114  20.348  1.00  3.78           N  
ATOM    552  CA  GLY A  39      61.219  -2.163  21.184  1.00  3.78           C  
ATOM    553  C   GLY A  39      60.226  -1.294  21.940  1.00  3.78           C  
ATOM    554  O   GLY A  39      60.599  -0.509  22.812  1.00  3.78           O  
ATOM    555  H   GLY A  39      60.414  -2.905  19.356  1.00  3.78           H  
ATOM    556 1HA  GLY A  39      61.875  -2.692  21.879  1.00  3.78           H  
ATOM    557 2HA  GLY A  39      61.838  -1.530  20.555  1.00  3.78           H  
ATOM    558  N   HIS A  40      58.956  -1.463  21.582  1.00  3.91           N  
ATOM    559  CA  HIS A  40      57.817  -0.775  22.121  1.00  3.91           C  
ATOM    560  C   HIS A  40      56.774  -1.818  22.472  1.00  3.91           C  
ATOM    561  O   HIS A  40      55.585  -1.511  22.502  1.00  3.91           O  
ATOM    562  CB  HIS A  40      57.251   0.160  21.057  1.00  3.91           C  
ATOM    563  CG  HIS A  40      58.239   1.123  20.603  1.00  3.91           C  
ATOM    564  ND1 HIS A  40      58.667   2.168  21.371  1.00  3.91           N  
ATOM    565  CD2 HIS A  40      58.938   1.182  19.458  1.00  3.91           C  
ATOM    566  CE1 HIS A  40      59.571   2.836  20.722  1.00  3.91           C  
ATOM    567  NE2 HIS A  40      59.754   2.258  19.550  1.00  3.91           N  
ATOM    568  H   HIS A  40      58.732  -2.141  20.859  1.00  3.91           H  
ATOM    569  HA  HIS A  40      58.083  -0.214  23.016  1.00  3.91           H  
ATOM    570 1HB  HIS A  40      56.912  -0.426  20.196  1.00  3.91           H  
ATOM    571 2HB  HIS A  40      56.386   0.703  21.449  1.00  3.91           H  
ATOM    572  HD2 HIS A  40      58.866   0.492  18.614  1.00  3.91           H  
ATOM    573  HE1 HIS A  40      60.078   3.709  21.096  1.00  3.91           H  
ATOM    574  HE2 HIS A  40      60.402   2.542  18.816  1.00  3.91           H  
ATOM    575  N   VAL A  41      57.204  -3.045  22.802  1.00  4.03           N  
ATOM    576  CA  VAL A  41      56.260  -4.134  23.051  1.00  4.03           C  
ATOM    577  C   VAL A  41      55.191  -3.830  24.097  1.00  4.03           C  
ATOM    578  O   VAL A  41      54.068  -4.321  23.996  1.00  4.03           O  
ATOM    579  CB  VAL A  41      57.019  -5.410  23.450  1.00  4.03           C  
ATOM    580  CG1 VAL A  41      57.670  -5.256  24.815  1.00  4.03           C  
ATOM    581  CG2 VAL A  41      56.057  -6.572  23.442  1.00  4.03           C  
ATOM    582  H   VAL A  41      58.201  -3.266  22.783  1.00  4.03           H  
ATOM    583  HA  VAL A  41      55.758  -4.341  22.102  1.00  4.03           H  
ATOM    584  HB  VAL A  41      57.807  -5.590  22.734  1.00  4.03           H  
ATOM    585 1HG1 VAL A  41      58.215  -6.169  25.057  1.00  4.03           H  
ATOM    586 2HG1 VAL A  41      58.365  -4.416  24.783  1.00  4.03           H  
ATOM    587 3HG1 VAL A  41      56.920  -5.086  25.578  1.00  4.03           H  
ATOM    588 1HG2 VAL A  41      56.588  -7.485  23.703  1.00  4.03           H  
ATOM    589 2HG2 VAL A  41      55.261  -6.393  24.167  1.00  4.03           H  
ATOM    590 3HG2 VAL A  41      55.625  -6.672  22.445  1.00  4.03           H  
ATOM    591  N   ARG A  42      55.477  -2.953  25.049  1.00  4.11           N  
ATOM    592  CA  ARG A  42      54.502  -2.594  26.073  1.00  4.11           C  
ATOM    593  C   ARG A  42      53.258  -1.925  25.460  1.00  4.11           C  
ATOM    594  O   ARG A  42      52.176  -1.936  26.048  1.00  4.11           O  
ATOM    595  CB  ARG A  42      55.137  -1.671  27.098  1.00  4.11           C  
ATOM    596  CG  ARG A  42      56.177  -2.347  27.990  1.00  4.11           C  
ATOM    597  CD  ARG A  42      56.813  -1.389  28.940  1.00  4.11           C  
ATOM    598  NE  ARG A  42      57.800  -2.045  29.793  1.00  4.11           N  
ATOM    599  CZ  ARG A  42      58.633  -1.406  30.641  1.00  4.11           C  
ATOM    600  NH1 ARG A  42      58.595  -0.095  30.743  1.00  4.11           N  
ATOM    601  NH2 ARG A  42      59.490  -2.100  31.371  1.00  4.11           N  
ATOM    602  H   ARG A  42      56.406  -2.555  25.073  1.00  4.11           H  
ATOM    603  HA  ARG A  42      54.187  -3.509  26.581  1.00  4.11           H  
ATOM    604 1HB  ARG A  42      55.624  -0.845  26.584  1.00  4.11           H  
ATOM    605 2HB  ARG A  42      54.364  -1.250  27.741  1.00  4.11           H  
ATOM    606 1HG  ARG A  42      55.696  -3.135  28.570  1.00  4.11           H  
ATOM    607 2HG  ARG A  42      56.958  -2.782  27.365  1.00  4.11           H  
ATOM    608 1HD  ARG A  42      57.317  -0.602  28.380  1.00  4.11           H  
ATOM    609 2HD  ARG A  42      56.048  -0.948  29.578  1.00  4.11           H  
ATOM    610  HE  ARG A  42      57.863  -3.053  29.746  1.00  4.11           H  
ATOM    611 1HH1 ARG A  42      57.941   0.436  30.187  1.00  4.11           H  
ATOM    612 2HH1 ARG A  42      59.220   0.380  31.379  1.00  4.11           H  
ATOM    613 1HH2 ARG A  42      59.520  -3.108  31.294  1.00  4.11           H  
ATOM    614 2HH2 ARG A  42      60.116  -1.625  32.005  1.00  4.11           H  
ATOM    615  N   GLY A  43      53.441  -1.303  24.289  1.00  4.15           N  
ATOM    616  CA  GLY A  43      52.399  -0.620  23.530  1.00  4.15           C  
ATOM    617  C   GLY A  43      52.244  -1.313  22.174  1.00  4.15           C  
ATOM    618  O   GLY A  43      51.746  -0.716  21.203  1.00  4.15           O  
ATOM    619  H   GLY A  43      54.356  -1.347  23.849  1.00  4.15           H  
ATOM    620 1HA  GLY A  43      51.458  -0.649  24.077  1.00  4.15           H  
ATOM    621 2HA  GLY A  43      52.676   0.424  23.387  1.00  4.15           H  
ATOM    622  N   LYS A  44      52.741  -2.553  22.095  1.00  4.13           N  
ATOM    623  CA  LYS A  44      52.767  -3.435  20.926  1.00  4.13           C  
ATOM    624  C   LYS A  44      53.631  -2.920  19.772  1.00  4.13           C  
ATOM    625  O   LYS A  44      54.568  -3.594  19.347  1.00  4.13           O  
ATOM    626  CB  LYS A  44      51.345  -3.710  20.426  1.00  4.13           C  
ATOM    627  CG  LYS A  44      50.504  -4.531  21.385  1.00  4.13           C  
ATOM    628  CD  LYS A  44      49.111  -4.778  20.833  1.00  4.13           C  
ATOM    629  CE  LYS A  44      48.272  -5.599  21.804  1.00  4.13           C  
ATOM    630  NZ  LYS A  44      46.891  -5.817  21.297  1.00  4.13           N  
ATOM    631  H   LYS A  44      53.131  -2.965  22.940  1.00  4.13           H  
ATOM    632  HA  LYS A  44      53.195  -4.387  21.243  1.00  4.13           H  
ATOM    633 1HB  LYS A  44      50.821  -2.785  20.209  1.00  4.13           H  
ATOM    634 2HB  LYS A  44      51.403  -4.272  19.500  1.00  4.13           H  
ATOM    635 1HG  LYS A  44      50.994  -5.487  21.571  1.00  4.13           H  
ATOM    636 2HG  LYS A  44      50.419  -4.000  22.334  1.00  4.13           H  
ATOM    637 1HD  LYS A  44      48.616  -3.821  20.655  1.00  4.13           H  
ATOM    638 2HD  LYS A  44      49.185  -5.311  19.886  1.00  4.13           H  
ATOM    639 1HE  LYS A  44      48.749  -6.566  21.957  1.00  4.13           H  
ATOM    640 2HE  LYS A  44      48.219  -5.077  22.759  1.00  4.13           H  
ATOM    641 1HZ  LYS A  44      46.369  -6.363  21.966  1.00  4.13           H  
ATOM    642 2HZ  LYS A  44      46.438  -4.924  21.163  1.00  4.13           H  
ATOM    643 3HZ  LYS A  44      46.930  -6.310  20.417  1.00  4.13           H  
ATOM    644  N   TYR A  45      53.263  -1.761  19.225  1.00  4.09           N  
ATOM    645  CA  TYR A  45      53.992  -1.118  18.142  1.00  4.09           C  
ATOM    646  C   TYR A  45      54.121   0.379  18.387  1.00  4.09           C  
ATOM    647  O   TYR A  45      54.902   1.084  17.727  1.00  4.09           O  
ATOM    648  CB  TYR A  45      53.244  -1.320  16.822  1.00  4.09           C  
ATOM    649  CG  TYR A  45      53.000  -2.765  16.461  1.00  4.09           C  
ATOM    650  CD1 TYR A  45      51.787  -3.353  16.788  1.00  4.09           C  
ATOM    651  CD2 TYR A  45      53.970  -3.497  15.812  1.00  4.09           C  
ATOM    652  CE1 TYR A  45      51.552  -4.674  16.475  1.00  4.09           C  
ATOM    653  CE2 TYR A  45      53.740  -4.819  15.495  1.00  4.09           C  
ATOM    654  CZ  TYR A  45      52.535  -5.409  15.825  1.00  4.09           C  
ATOM    655  OH  TYR A  45      52.304  -6.730  15.510  1.00  4.09           O  
ATOM    656  H   TYR A  45      52.480  -1.273  19.641  1.00  4.09           H  
ATOM    657  HA  TYR A  45      54.988  -1.544  18.089  1.00  4.09           H  
ATOM    658 1HB  TYR A  45      52.280  -0.812  16.871  1.00  4.09           H  
ATOM    659 2HB  TYR A  45      53.814  -0.858  16.013  1.00  4.09           H  
ATOM    660  HD1 TYR A  45      51.021  -2.770  17.300  1.00  4.09           H  
ATOM    661  HD2 TYR A  45      54.915  -3.032  15.550  1.00  4.09           H  
ATOM    662  HE1 TYR A  45      50.600  -5.136  16.734  1.00  4.09           H  
ATOM    663  HE2 TYR A  45      54.508  -5.399  14.983  1.00  4.09           H  
ATOM    664  HH  TYR A  45      53.081  -7.096  15.082  1.00  4.09           H  
ATOM    665  N   SER A  46      53.204   0.866  19.227  1.00  4.02           N  
ATOM    666  CA  SER A  46      52.900   2.290  19.346  1.00  4.02           C  
ATOM    667  C   SER A  46      53.745   3.198  20.237  1.00  4.02           C  
ATOM    668  O   SER A  46      54.356   2.773  21.216  1.00  4.02           O  
ATOM    669  CB  SER A  46      51.460   2.433  19.829  1.00  4.02           C  
ATOM    670  OG  SER A  46      51.303   1.999  21.170  1.00  4.02           O  
ATOM    671  H   SER A  46      52.665   0.204  19.787  1.00  4.02           H  
ATOM    672  HA  SER A  46      52.954   2.690  18.338  1.00  4.02           H  
ATOM    673 1HB  SER A  46      51.157   3.452  19.748  1.00  4.02           H  
ATOM    674 2HB  SER A  46      50.805   1.854  19.181  1.00  4.02           H  
ATOM    675  HG  SER A  46      51.360   1.016  21.139  1.00  4.02           H  
ATOM    676  N   ARG A  47      53.565   4.496  19.958  1.00  3.93           N  
ATOM    677  CA  ARG A  47      53.998   5.667  20.713  1.00  3.93           C  
ATOM    678  C   ARG A  47      55.489   5.889  20.951  1.00  3.93           C  
ATOM    679  O   ARG A  47      55.893   6.364  22.015  1.00  3.93           O  
ATOM    680  CB  ARG A  47      53.256   5.668  22.037  1.00  3.93           C  
ATOM    681  CG  ARG A  47      51.746   5.865  21.879  1.00  3.93           C  
ATOM    682  CD  ARG A  47      51.015   5.667  23.136  1.00  3.93           C  
ATOM    683  NE  ARG A  47      50.914   4.246  23.492  1.00  3.93           N  
ATOM    684  CZ  ARG A  47      50.586   3.801  24.726  1.00  3.93           C  
ATOM    685  NH1 ARG A  47      50.351   4.660  25.696  1.00  3.93           N  
ATOM    686  NH2 ARG A  47      50.495   2.508  24.963  1.00  3.93           N  
ATOM    687  H   ARG A  47      53.102   4.690  19.079  1.00  3.93           H  
ATOM    688  HA  ARG A  47      53.638   6.532  20.155  1.00  3.93           H  
ATOM    689 1HB  ARG A  47      53.423   4.734  22.569  1.00  3.93           H  
ATOM    690 2HB  ARG A  47      53.627   6.470  22.665  1.00  3.93           H  
ATOM    691 1HG  ARG A  47      51.547   6.874  21.517  1.00  3.93           H  
ATOM    692 2HG  ARG A  47      51.367   5.156  21.170  1.00  3.93           H  
ATOM    693 1HD  ARG A  47      51.533   6.186  23.942  1.00  3.93           H  
ATOM    694 2HD  ARG A  47      50.007   6.066  23.035  1.00  3.93           H  
ATOM    695  HE  ARG A  47      51.082   3.540  22.749  1.00  3.93           H  
ATOM    696 1HH1 ARG A  47      50.418   5.652  25.520  1.00  3.93           H  
ATOM    697 2HH1 ARG A  47      50.105   4.327  26.617  1.00  3.93           H  
ATOM    698 1HH2 ARG A  47      50.672   1.849  24.219  1.00  3.93           H  
ATOM    699 2HH2 ARG A  47      50.250   2.177  25.884  1.00  3.93           H  
ATOM    700  N   HIS A  48      56.304   5.662  19.922  1.00  3.82           N  
ATOM    701  CA  HIS A  48      57.729   5.981  20.040  1.00  3.82           C  
ATOM    702  C   HIS A  48      57.847   7.483  20.291  1.00  3.82           C  
ATOM    703  O   HIS A  48      58.639   7.937  21.112  1.00  3.82           O  
ATOM    704  CB  HIS A  48      58.514   5.593  18.782  1.00  3.82           C  
ATOM    705  CG  HIS A  48      60.016   5.821  18.887  1.00  3.82           C  
ATOM    706  ND1 HIS A  48      60.873   5.639  17.837  1.00  3.82           N  
ATOM    707  CD2 HIS A  48      60.770   6.175  19.925  1.00  3.82           C  
ATOM    708  CE1 HIS A  48      62.111   5.864  18.228  1.00  3.82           C  
ATOM    709  NE2 HIS A  48      62.090   6.191  19.505  1.00  3.82           N  
ATOM    710  H   HIS A  48      55.930   5.252  19.076  1.00  3.82           H  
ATOM    711  HA  HIS A  48      58.161   5.460  20.894  1.00  3.82           H  
ATOM    712 1HB  HIS A  48      58.337   4.543  18.551  1.00  3.82           H  
ATOM    713 2HB  HIS A  48      58.145   6.174  17.954  1.00  3.82           H  
ATOM    714  HD1 HIS A  48      60.611   5.313  16.930  1.00  3.82           H  
ATOM    715  HD2 HIS A  48      60.507   6.397  20.943  1.00  3.82           H  
ATOM    716  HE1 HIS A  48      62.940   5.755  17.532  1.00  3.82           H  
ATOM    717  N   ARG A  49      57.110   8.262  19.488  1.00  3.68           N  
ATOM    718  CA  ARG A  49      56.961   9.731  19.556  1.00  3.68           C  
ATOM    719  C   ARG A  49      58.188  10.603  19.259  1.00  3.68           C  
ATOM    720  O   ARG A  49      58.041  11.705  18.729  1.00  3.68           O  
ATOM    721  CB  ARG A  49      56.404  10.104  20.923  1.00  3.68           C  
ATOM    722  CG  ARG A  49      54.949   9.702  21.128  1.00  3.68           C  
ATOM    723  CD  ARG A  49      54.516   9.852  22.536  1.00  3.68           C  
ATOM    724  NE  ARG A  49      55.085   8.805  23.385  1.00  3.68           N  
ATOM    725  CZ  ARG A  49      55.140   8.844  24.729  1.00  3.68           C  
ATOM    726  NH1 ARG A  49      54.676   9.890  25.385  1.00  3.68           N  
ATOM    727  NH2 ARG A  49      55.661   7.825  25.389  1.00  3.68           N  
ATOM    728  H   ARG A  49      56.540   7.781  18.808  1.00  3.68           H  
ATOM    729  HA  ARG A  49      56.198   9.999  18.825  1.00  3.68           H  
ATOM    730 1HB  ARG A  49      56.987   9.651  21.717  1.00  3.68           H  
ATOM    731 2HB  ARG A  49      56.470  11.183  21.054  1.00  3.68           H  
ATOM    732 1HG  ARG A  49      54.310  10.326  20.506  1.00  3.68           H  
ATOM    733 2HG  ARG A  49      54.821   8.668  20.845  1.00  3.68           H  
ATOM    734 1HD  ARG A  49      54.842  10.818  22.918  1.00  3.68           H  
ATOM    735 2HD  ARG A  49      53.430   9.784  22.593  1.00  3.68           H  
ATOM    736  HE  ARG A  49      55.444   7.954  22.920  1.00  3.68           H  
ATOM    737 1HH1 ARG A  49      54.278  10.668  24.878  1.00  3.68           H  
ATOM    738 2HH1 ARG A  49      54.721   9.915  26.394  1.00  3.68           H  
ATOM    739 1HH2 ARG A  49      56.019   7.024  24.875  1.00  3.68           H  
ATOM    740 2HH2 ARG A  49      55.709   7.843  26.393  1.00  3.68           H  
ATOM    741  N   SER A  50      59.382  10.090  19.504  1.00  3.52           N  
ATOM    742  CA  SER A  50      60.611  10.796  19.173  1.00  3.52           C  
ATOM    743  C   SER A  50      61.813   9.907  19.075  1.00  3.52           C  
ATOM    744  O   SER A  50      62.027   9.020  19.905  1.00  3.52           O  
ATOM    745  CB  SER A  50      60.959  11.853  20.199  1.00  3.52           C  
ATOM    746  OG  SER A  50      62.204  12.479  19.869  1.00  3.52           O  
ATOM    747  H   SER A  50      59.416   9.203  19.990  1.00  3.52           H  
ATOM    748  HA  SER A  50      60.471  11.280  18.207  1.00  3.52           H  
ATOM    749 1HB  SER A  50      60.170  12.600  20.239  1.00  3.52           H  
ATOM    750 2HB  SER A  50      61.031  11.390  21.182  1.00  3.52           H  
ATOM    751  HG  SER A  50      62.930  11.776  19.928  1.00  3.52           H  
ATOM    752  N   LEU A  51      62.666  10.256  18.134  1.00  3.38           N  
ATOM    753  CA  LEU A  51      63.938   9.604  17.985  1.00  3.38           C  
ATOM    754  C   LEU A  51      64.639   9.737  19.315  1.00  3.38           C  
ATOM    755  O   LEU A  51      64.477  10.755  20.005  1.00  3.38           O  
ATOM    756  CB  LEU A  51      64.764  10.203  16.844  1.00  3.38           C  
ATOM    757  CG  LEU A  51      66.082   9.459  16.505  1.00  3.38           C  
ATOM    758  CD1 LEU A  51      65.763   8.087  15.930  1.00  3.38           C  
ATOM    759  CD2 LEU A  51      66.869  10.280  15.510  1.00  3.38           C  
ATOM    760  H   LEU A  51      62.414  11.002  17.500  1.00  3.38           H  
ATOM    761  HA  LEU A  51      63.778   8.547  17.781  1.00  3.38           H  
ATOM    762 1HB  LEU A  51      64.153  10.222  15.943  1.00  3.38           H  
ATOM    763 2HB  LEU A  51      65.024  11.229  17.105  1.00  3.38           H  
ATOM    764  HG  LEU A  51      66.667   9.320  17.398  1.00  3.38           H  
ATOM    765 1HD1 LEU A  51      66.692   7.567  15.694  1.00  3.38           H  
ATOM    766 2HD1 LEU A  51      65.197   7.504  16.655  1.00  3.38           H  
ATOM    767 3HD1 LEU A  51      65.179   8.212  15.024  1.00  3.38           H  
ATOM    768 1HD2 LEU A  51      67.799   9.765  15.269  1.00  3.38           H  
ATOM    769 2HD2 LEU A  51      66.281  10.413  14.601  1.00  3.38           H  
ATOM    770 3HD2 LEU A  51      67.095  11.254  15.942  1.00  3.38           H  
ATOM    771  N   GLN A  52      65.304   8.646  19.694  1.00  3.28           N  
ATOM    772  CA  GLN A  52      66.053   8.421  20.929  1.00  3.28           C  
ATOM    773  C   GLN A  52      65.212   8.121  22.171  1.00  3.28           C  
ATOM    774  O   GLN A  52      65.772   8.004  23.262  1.00  3.28           O  
ATOM    775  CB  GLN A  52      66.953   9.631  21.256  1.00  3.28           C  
ATOM    776  CG  GLN A  52      67.958  10.025  20.163  1.00  3.28           C  
ATOM    777  CD  GLN A  52      68.900  11.156  20.611  1.00  3.28           C  
ATOM    778  OE1 GLN A  52      69.634  11.044  21.612  1.00  3.28           O  
ATOM    779  NE2 GLN A  52      68.880  12.258  19.869  1.00  3.28           N  
ATOM    780  H   GLN A  52      65.311   7.884  19.031  1.00  3.28           H  
ATOM    781  HA  GLN A  52      66.698   7.563  20.765  1.00  3.28           H  
ATOM    782 1HB  GLN A  52      66.349  10.498  21.508  1.00  3.28           H  
ATOM    783 2HB  GLN A  52      67.538   9.394  22.144  1.00  3.28           H  
ATOM    784 1HG  GLN A  52      68.554   9.153  19.895  1.00  3.28           H  
ATOM    785 2HG  GLN A  52      67.419  10.391  19.300  1.00  3.28           H  
ATOM    786 1HE2 GLN A  52      69.461  13.039  20.105  1.00  3.28           H  
ATOM    787 2HE2 GLN A  52      68.271  12.320  19.078  1.00  3.28           H  
ATOM    788  N   SER A  53      63.901   7.888  22.021  1.00  3.23           N  
ATOM    789  CA  SER A  53      63.134   7.419  23.176  1.00  3.23           C  
ATOM    790  C   SER A  53      63.073   5.881  23.216  1.00  3.23           C  
ATOM    791  O   SER A  53      63.027   5.286  24.294  1.00  3.23           O  
ATOM    792  CB  SER A  53      61.759   8.055  23.221  1.00  3.23           C  
ATOM    793  OG  SER A  53      61.858   9.437  23.461  1.00  3.23           O  
ATOM    794  H   SER A  53      63.427   8.059  21.130  1.00  3.23           H  
ATOM    795  HA  SER A  53      63.652   7.743  24.078  1.00  3.23           H  
ATOM    796 1HB  SER A  53      61.268   7.911  22.281  1.00  3.23           H  
ATOM    797 2HB  SER A  53      61.155   7.583  23.992  1.00  3.23           H  
ATOM    798  HG  SER A  53      62.435   9.781  22.772  1.00  3.23           H  
ATOM    799  N   CYS A  54      63.112   5.228  22.051  1.00  3.26           N  
ATOM    800  CA  CYS A  54      63.109   3.768  21.970  1.00  3.26           C  
ATOM    801  C   CYS A  54      64.391   3.220  22.618  1.00  3.26           C  
ATOM    802  O   CYS A  54      65.481   3.675  22.271  1.00  3.26           O  
ATOM    803  CB  CYS A  54      63.075   3.267  20.520  1.00  3.26           C  
ATOM    804  SG  CYS A  54      63.014   1.480  20.343  1.00  3.26           S  
ATOM    805  H   CYS A  54      63.079   5.755  21.182  1.00  3.26           H  
ATOM    806  HA  CYS A  54      62.208   3.414  22.454  1.00  3.26           H  
ATOM    807 1HB  CYS A  54      62.220   3.644  20.023  1.00  3.26           H  
ATOM    808 2HB  CYS A  54      63.952   3.632  19.981  1.00  3.26           H  
ATOM    809  HG  CYS A  54      61.798   1.325  20.889  1.00  3.26           H  
ATOM    810  N   PRO A  55      64.314   2.207  23.503  1.00  3.37           N  
ATOM    811  CA  PRO A  55      65.439   1.537  24.154  1.00  3.37           C  
ATOM    812  C   PRO A  55      66.470   0.960  23.176  1.00  3.37           C  
ATOM    813  O   PRO A  55      67.609   0.687  23.560  1.00  3.37           O  
ATOM    814  CB  PRO A  55      64.745   0.397  24.909  1.00  3.37           C  
ATOM    815  CG  PRO A  55      63.351   0.897  25.175  1.00  3.37           C  
ATOM    816  CD  PRO A  55      62.991   1.736  23.986  1.00  3.37           C  
ATOM    817  HA  PRO A  55      65.917   2.237  24.849  1.00  3.37           H  
ATOM    818 1HB  PRO A  55      64.760  -0.517  24.293  1.00  3.37           H  
ATOM    819 2HB  PRO A  55      65.300   0.167  25.831  1.00  3.37           H  
ATOM    820 1HG  PRO A  55      62.663   0.047  25.302  1.00  3.37           H  
ATOM    821 2HG  PRO A  55      63.323   1.471  26.112  1.00  3.37           H  
ATOM    822 1HD  PRO A  55      62.466   1.139  23.233  1.00  3.37           H  
ATOM    823 2HD  PRO A  55      62.387   2.571  24.372  1.00  3.37           H  
ATOM    824  N   LEU A  56      66.068   0.763  21.923  1.00  3.56           N  
ATOM    825  CA  LEU A  56      66.929   0.204  20.893  1.00  3.56           C  
ATOM    826  C   LEU A  56      67.761   1.270  20.179  1.00  3.56           C  
ATOM    827  O   LEU A  56      68.599   0.949  19.333  1.00  3.56           O  
ATOM    828  CB  LEU A  56      66.063  -0.484  19.852  1.00  3.56           C  
ATOM    829  CG  LEU A  56      65.204  -1.609  20.376  1.00  3.56           C  
ATOM    830  CD1 LEU A  56      64.337  -2.104  19.269  1.00  3.56           C  
ATOM    831  CD2 LEU A  56      66.082  -2.701  20.923  1.00  3.56           C  
ATOM    832  H   LEU A  56      65.123   1.005  21.664  1.00  3.56           H  
ATOM    833  HA  LEU A  56      67.603  -0.517  21.356  1.00  3.56           H  
ATOM    834 1HB  LEU A  56      65.432   0.251  19.373  1.00  3.56           H  
ATOM    835 2HB  LEU A  56      66.717  -0.908  19.093  1.00  3.56           H  
ATOM    836  HG  LEU A  56      64.558  -1.237  21.174  1.00  3.56           H  
ATOM    837 1HD1 LEU A  56      63.709  -2.912  19.644  1.00  3.56           H  
ATOM    838 2HD1 LEU A  56      63.708  -1.292  18.897  1.00  3.56           H  
ATOM    839 3HD1 LEU A  56      64.963  -2.475  18.461  1.00  3.56           H  
ATOM    840 1HD2 LEU A  56      65.458  -3.513  21.303  1.00  3.56           H  
ATOM    841 2HD2 LEU A  56      66.728  -3.083  20.132  1.00  3.56           H  
ATOM    842 3HD2 LEU A  56      66.694  -2.303  21.733  1.00  3.56           H  
ATOM    843  N   ALA A  57      67.557   2.545  20.513  1.00  3.81           N  
ATOM    844  CA  ALA A  57      68.279   3.628  19.844  1.00  3.81           C  
ATOM    845  C   ALA A  57      69.702   3.754  20.382  1.00  3.81           C  
ATOM    846  O   ALA A  57      70.043   4.702  21.091  1.00  3.81           O  
ATOM    847  CB  ALA A  57      67.541   4.942  20.027  1.00  3.81           C  
ATOM    848  H   ALA A  57      66.874   2.786  21.230  1.00  3.81           H  
ATOM    849  HA  ALA A  57      68.337   3.396  18.783  1.00  3.81           H  
ATOM    850 1HB  ALA A  57      68.078   5.734  19.505  1.00  3.81           H  
ATOM    851 2HB  ALA A  57      66.533   4.853  19.624  1.00  3.81           H  
ATOM    852 3HB  ALA A  57      67.485   5.177  21.091  1.00  3.81           H  
ATOM    853  N   LYS A  58      70.530   2.786  20.017  1.00  4.10           N  
ATOM    854  CA  LYS A  58      71.900   2.702  20.502  1.00  4.10           C  
ATOM    855  C   LYS A  58      72.802   3.630  19.707  1.00  4.10           C  
ATOM    856  O   LYS A  58      72.558   3.889  18.527  1.00  4.10           O  
ATOM    857  CB  LYS A  58      72.415   1.268  20.388  1.00  4.10           C  
ATOM    858  CG  LYS A  58      71.576   0.231  21.138  1.00  4.10           C  
ATOM    859  CD  LYS A  58      71.551   0.470  22.635  1.00  4.10           C  
ATOM    860  CE  LYS A  58      70.778  -0.633  23.344  1.00  4.10           C  
ATOM    861  NZ  LYS A  58      70.702  -0.406  24.813  1.00  4.10           N  
ATOM    862  H   LYS A  58      70.141   2.048  19.434  1.00  4.10           H  
ATOM    863  HA  LYS A  58      71.924   3.013  21.546  1.00  4.10           H  
ATOM    864 1HB  LYS A  58      72.436   0.978  19.337  1.00  4.10           H  
ATOM    865 2HB  LYS A  58      73.434   1.219  20.761  1.00  4.10           H  
ATOM    866 1HG  LYS A  58      70.555   0.256  20.768  1.00  4.10           H  
ATOM    867 2HG  LYS A  58      71.981  -0.762  20.948  1.00  4.10           H  
ATOM    868 1HD  LYS A  58      72.567   0.511  23.023  1.00  4.10           H  
ATOM    869 2HD  LYS A  58      71.058   1.425  22.838  1.00  4.10           H  
ATOM    870 1HE  LYS A  58      69.767  -0.668  22.937  1.00  4.10           H  
ATOM    871 2HE  LYS A  58      71.265  -1.589  23.157  1.00  4.10           H  
ATOM    872 1HZ  LYS A  58      70.179  -1.154  25.241  1.00  4.10           H  
ATOM    873 2HZ  LYS A  58      71.632  -0.383  25.198  1.00  4.10           H  
ATOM    874 3HZ  LYS A  58      70.241   0.477  24.999  1.00  4.10           H  
ATOM    875  N   LYS A  59      73.860   4.118  20.347  1.00  4.39           N  
ATOM    876  CA  LYS A  59      74.810   4.993  19.673  1.00  4.39           C  
ATOM    877  C   LYS A  59      76.193   4.368  19.583  1.00  4.39           C  
ATOM    878  O   LYS A  59      76.590   3.592  20.464  1.00  4.39           O  
ATOM    879  CB  LYS A  59      74.883   6.325  20.410  1.00  4.39           C  
ATOM    880  CG  LYS A  59      73.569   7.084  20.397  1.00  4.39           C  
ATOM    881  CD  LYS A  59      73.657   8.396  21.147  1.00  4.39           C  
ATOM    882  CE  LYS A  59      72.310   9.086  21.155  1.00  4.39           C  
ATOM    883  NZ  LYS A  59      72.328  10.346  21.918  1.00  4.39           N  
ATOM    884  H   LYS A  59      74.003   3.886  21.319  1.00  4.39           H  
ATOM    885  HA  LYS A  59      74.462   5.173  18.655  1.00  4.39           H  
ATOM    886 1HB  LYS A  59      75.169   6.155  21.447  1.00  4.39           H  
ATOM    887 2HB  LYS A  59      75.650   6.953  19.954  1.00  4.39           H  
ATOM    888 1HG  LYS A  59      73.281   7.284  19.364  1.00  4.39           H  
ATOM    889 2HG  LYS A  59      72.790   6.473  20.855  1.00  4.39           H  
ATOM    890 1HD  LYS A  59      73.972   8.213  22.175  1.00  4.39           H  
ATOM    891 2HD  LYS A  59      74.388   9.048  20.669  1.00  4.39           H  
ATOM    892 1HE  LYS A  59      72.011   9.302  20.131  1.00  4.39           H  
ATOM    893 2HE  LYS A  59      71.572   8.419  21.603  1.00  4.39           H  
ATOM    894 1HZ  LYS A  59      71.380  10.740  21.876  1.00  4.39           H  
ATOM    895 2HZ  LYS A  59      72.579  10.167  22.878  1.00  4.39           H  
ATOM    896 3HZ  LYS A  59      72.985  10.991  21.512  1.00  4.39           H  
ATOM    897  N   ARG A  60      76.915   4.719  18.524  1.00  4.66           N  
ATOM    898  CA  ARG A  60      78.281   4.270  18.300  1.00  4.66           C  
ATOM    899  C   ARG A  60      79.121   5.419  17.759  1.00  4.66           C  
ATOM    900  O   ARG A  60      80.345   5.424  17.887  1.00  4.66           O  
ATOM    901  OXT ARG A  60      78.556   6.370  17.220  1.00  4.66           O  
ATOM    902  CB  ARG A  60      78.329   3.096  17.322  1.00  4.66           C  
ATOM    903  CG  ARG A  60      77.681   1.785  17.814  1.00  4.66           C  
ATOM    904  CD  ARG A  60      78.490   1.157  18.900  1.00  4.66           C  
ATOM    905  NE  ARG A  60      77.952  -0.127  19.332  1.00  4.66           N  
ATOM    906  CZ  ARG A  60      76.996  -0.299  20.274  1.00  4.66           C  
ATOM    907  NH1 ARG A  60      76.459   0.730  20.897  1.00  4.66           N  
ATOM    908  NH2 ARG A  60      76.598  -1.523  20.584  1.00  4.66           N  
ATOM    909  H   ARG A  60      76.495   5.340  17.846  1.00  4.66           H  
ATOM    910  HA  ARG A  60      78.706   3.947  19.252  1.00  4.66           H  
ATOM    911 1HB  ARG A  60      77.831   3.377  16.395  1.00  4.66           H  
ATOM    912 2HB  ARG A  60      79.367   2.872  17.078  1.00  4.66           H  
ATOM    913 1HG  ARG A  60      76.678   1.968  18.189  1.00  4.66           H  
ATOM    914 2HG  ARG A  60      77.628   1.080  16.984  1.00  4.66           H  
ATOM    915 1HD  ARG A  60      79.509   0.999  18.550  1.00  4.66           H  
ATOM    916 2HD  ARG A  60      78.506   1.824  19.763  1.00  4.66           H  
ATOM    917  HE  ARG A  60      78.326  -0.955  18.894  1.00  4.66           H  
ATOM    918 1HH1 ARG A  60      76.740   1.699  20.678  1.00  4.66           H  
ATOM    919 2HH1 ARG A  60      75.765   0.572  21.606  1.00  4.66           H  
ATOM    920 1HH2 ARG A  60      77.005  -2.322  20.115  1.00  4.66           H  
ATOM    921 2HH2 ARG A  60      75.888  -1.658  21.287  1.00  4.66           H  
ENDMDL

REMARK ID 641946 DOMAINID 635525 MODEL 5 line_1_sample12
MODEL     5
ATOM      1  N   MET A   1       1.626  -0.558   1.532  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.854   0.222   1.616  1.00 24.67           C  
ATOM      3  C   MET A   1       2.609   1.716   1.515  1.00 24.67           C  
ATOM      4  O   MET A   1       2.492   2.260   0.417  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.818  -0.203   0.511  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.136   0.577   0.472  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.217   0.307   1.884  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.398   1.613   1.561  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.636  -1.288   2.230  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.836   0.051   1.689  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.556  -0.970   0.613  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.317   0.029   2.583  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.055  -1.257   0.624  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.330  -0.079  -0.457  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.682   0.319  -0.432  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.908   1.647   0.431  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.163   1.624   2.328  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.861   1.457   0.589  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.874   2.567   1.559  1.00 24.67           H  
ATOM     20  N   SER A   2       2.531   2.385   2.658  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.394   3.838   2.658  1.00 24.67           C  
ATOM     22  C   SER A   2       3.638   4.476   2.097  1.00 24.67           C  
ATOM     23  O   SER A   2       4.748   4.053   2.405  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.163   4.404   4.041  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.165   5.824   3.992  1.00 24.67           O  
ATOM     26  H   SER A   2       2.606   1.902   3.542  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.550   4.111   2.020  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.208   4.051   4.431  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.946   4.059   4.719  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.936   6.115   4.890  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.479   5.579   1.384  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.641   6.300   0.884  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.509   6.807   2.037  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.719   6.972   1.880  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.210   7.469  -0.001  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.551   7.066  -1.322  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.052   8.310  -2.042  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.563   6.301  -2.169  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.546   5.902   1.173  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.238   5.614   0.280  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.510   8.091   0.555  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.092   8.066  -0.238  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.692   6.424  -1.120  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.576   8.023  -2.980  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.330   8.831  -1.414  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.895   8.970  -2.251  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       4.102   6.002  -3.108  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       5.428   6.935  -2.376  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.896   5.409  -1.632  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.910   7.010   3.216  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.677   7.505   4.354  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.788   6.526   4.696  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.855   6.919   5.172  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.788   7.708   5.586  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.793   8.865   5.481  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.924   9.015   6.716  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.982   8.159   7.571  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.203   9.984   6.798  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.919   6.794   3.332  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.131   8.459   4.084  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.224   6.795   5.779  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.418   7.891   6.456  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.343   9.792   5.323  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.158   8.697   4.612  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.538   5.239   4.465  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.509   4.218   4.774  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.703   4.314   3.824  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.798   3.861   4.154  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.864   2.851   4.754  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.946   2.618   5.922  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.042   3.260   6.983  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.039   1.692   5.753  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.673   4.957   4.010  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.880   4.395   5.778  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.274   2.754   3.861  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.629   2.078   4.735  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.397   1.479   6.491  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.995   1.189   4.892  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.519   4.891   2.626  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.650   4.996   1.715  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.619   6.013   2.298  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.834   5.786   2.316  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.218   5.433   0.304  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.382   4.410  -0.474  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.986   4.877  -1.861  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.208   6.023  -2.171  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.471   4.079  -2.611  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.631   5.308   2.368  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.148   4.031   1.651  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.643   6.354   0.368  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.104   5.653  -0.287  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.929   3.471  -0.551  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.474   4.230   0.094  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.070   7.109   2.847  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.926   8.125   3.463  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.603   7.582   4.712  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.785   7.841   4.960  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.156   9.402   3.818  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.782  10.283   2.604  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      10.302  10.060   1.534  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.006  11.199   2.780  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.052   7.219   2.797  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.702   8.395   2.748  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.234   9.123   4.338  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.748   9.998   4.514  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.879   6.779   5.490  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.496   6.245   6.695  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.659   5.342   6.313  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.746   5.448   6.886  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.473   5.455   7.503  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.389   6.307   8.145  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.356   5.448   8.855  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.206   6.291   9.384  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.142   5.449   9.993  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.898   6.594   5.273  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.877   7.070   7.294  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.995   4.725   6.857  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.984   4.905   8.293  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.842   6.988   8.865  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.895   6.896   7.386  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.958   4.710   8.162  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.825   4.924   9.684  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.585   6.983  10.135  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.775   6.862   8.559  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.393   6.039  10.327  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.783   4.812   9.285  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.522   4.918  10.763  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.457   4.504   5.295  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.505   3.601   4.852  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.683   4.375   4.295  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.837   4.005   4.533  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.968   2.644   3.805  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.003   1.594   4.351  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.390   0.784   3.267  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.440  -0.185   3.790  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.679  -0.999   3.036  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.772  -0.963   1.724  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.838  -1.836   3.615  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.543   4.457   4.840  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.844   3.017   5.708  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.437   3.211   3.038  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.794   2.126   3.322  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.550   0.920   5.005  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.216   2.072   4.922  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.855   1.451   2.585  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.163   0.249   2.723  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.338  -0.244   4.793  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.415  -0.323   1.281  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.198  -1.575   1.161  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.766  -1.863   4.623  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.265  -2.447   3.052  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.415   5.472   3.581  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.467   6.320   3.030  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.359   6.889   4.130  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.563   7.051   3.944  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.865   7.448   2.223  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.443   5.724   3.388  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.088   5.701   2.378  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.657   8.055   1.795  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.243   7.037   1.427  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.250   8.064   2.874  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.748   7.212   5.275  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.457   7.750   6.431  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.287   6.682   7.160  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.349   6.983   7.733  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.461   8.397   7.375  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.846   9.687   6.823  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.763  10.210   7.692  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.171  11.424   7.147  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.076  12.034   7.642  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      11.461  11.535   8.693  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      11.619  13.134   7.070  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.734   7.099   5.336  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.136   8.523   6.078  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.649   7.708   7.576  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.941   8.627   8.324  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      15.620  10.448   6.749  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.439   9.496   5.835  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.979   9.455   7.769  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.155  10.431   8.683  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.613  11.840   6.337  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      11.810  10.694   9.131  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      10.641  11.994   9.064  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.089  13.516   6.261  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      10.799  13.592   7.441  1.00 24.67           H  
ATOM    186  N   THR A  12      16.836   5.423   7.123  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.592   4.400   7.825  1.00 24.67           C  
ATOM    188  C   THR A  12      18.876   4.224   7.069  1.00 24.67           C  
ATOM    189  O   THR A  12      19.015   4.742   5.967  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.884   3.019   7.885  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.716   2.475   6.548  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.547   3.135   8.558  1.00 24.67           C  
ATOM    193  H   THR A  12      15.950   5.209   6.662  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.818   4.741   8.834  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.495   2.334   8.462  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.363   3.152   5.936  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.078   2.154   8.604  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      15.677   3.524   9.565  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      14.930   3.793   8.003  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.853   3.560   7.679  1.00 24.67           N  
ATOM    201  CA  ARG A  13      21.152   3.311   7.049  1.00 24.67           C  
ATOM    202  C   ARG A  13      22.014   4.579   6.873  1.00 24.67           C  
ATOM    203  O   ARG A  13      23.207   4.462   6.587  1.00 24.67           O  
ATOM    204  CB  ARG A  13      20.952   2.642   5.687  1.00 24.67           C  
ATOM    205  CG  ARG A  13      20.290   1.269   5.748  1.00 24.67           C  
ATOM    206  CD  ARG A  13      19.825   0.848   4.417  1.00 24.67           C  
ATOM    207  NE  ARG A  13      18.678   1.663   3.999  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      18.201   1.740   2.739  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      18.768   1.043   1.769  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      17.165   2.511   2.470  1.00 24.67           N  
ATOM    211  H   ARG A  13      19.676   3.184   8.597  1.00 24.67           H  
ATOM    212  HA  ARG A  13      21.700   2.614   7.683  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      20.426   3.257   4.973  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      21.939   2.473   5.257  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      21.002   0.537   6.128  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      19.421   1.312   6.406  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      20.622   0.994   3.692  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      19.524  -0.196   4.430  1.00 24.67           H  
ATOM    219  HE  ARG A  13      18.190   2.197   4.732  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      19.564   0.447   1.963  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      18.405   1.106   0.829  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      16.727   3.062   3.223  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      16.813   2.571   1.528  1.00 24.67           H  
ATOM    224  N   SER A  14      21.460   5.776   7.114  1.00 24.31           N  
ATOM    225  CA  SER A  14      22.221   6.994   6.915  1.00 24.31           C  
ATOM    226  C   SER A  14      23.490   7.009   7.746  1.00 24.31           C  
ATOM    227  O   SER A  14      24.558   7.330   7.231  1.00 24.31           O  
ATOM    228  CB  SER A  14      21.360   8.195   7.237  1.00 24.31           C  
ATOM    229  OG  SER A  14      22.073   9.391   7.064  1.00 24.31           O  
ATOM    230  H   SER A  14      20.472   5.868   7.365  1.00 24.31           H  
ATOM    231  HA  SER A  14      22.504   7.045   5.861  1.00 24.31           H  
ATOM    232 1HB  SER A  14      20.483   8.190   6.587  1.00 24.31           H  
ATOM    233 2HB  SER A  14      21.001   8.123   8.265  1.00 24.31           H  
ATOM    234  HG  SER A  14      21.429  10.092   7.158  1.00 24.31           H  
ATOM    235  N   LYS A  15      23.387   6.637   9.025  1.00 23.00           N  
ATOM    236  CA  LYS A  15      24.556   6.605   9.903  1.00 23.00           C  
ATOM    237  C   LYS A  15      25.590   5.574   9.450  1.00 23.00           C  
ATOM    238  O   LYS A  15      26.788   5.751   9.656  1.00 23.00           O  
ATOM    239  CB  LYS A  15      24.134   6.315  11.342  1.00 23.00           C  
ATOM    240  CG  LYS A  15      23.383   7.458  12.017  1.00 23.00           C  
ATOM    241  CD  LYS A  15      22.987   7.096  13.448  1.00 23.00           C  
ATOM    242  CE  LYS A  15      22.236   8.241  14.127  1.00 23.00           C  
ATOM    243  NZ  LYS A  15      21.819   7.881  15.511  1.00 23.00           N  
ATOM    244  H   LYS A  15      22.480   6.388   9.386  1.00 23.00           H  
ATOM    245  HA  LYS A  15      25.035   7.585   9.875  1.00 23.00           H  
ATOM    246 1HB  LYS A  15      23.499   5.430  11.362  1.00 23.00           H  
ATOM    247 2HB  LYS A  15      25.021   6.096  11.937  1.00 23.00           H  
ATOM    248 1HG  LYS A  15      24.021   8.342  12.034  1.00 23.00           H  
ATOM    249 2HG  LYS A  15      22.486   7.689  11.445  1.00 23.00           H  
ATOM    250 1HD  LYS A  15      22.347   6.213  13.436  1.00 23.00           H  
ATOM    251 2HD  LYS A  15      23.880   6.869  14.028  1.00 23.00           H  
ATOM    252 1HE  LYS A  15      22.883   9.115  14.170  1.00 23.00           H  
ATOM    253 2HE  LYS A  15      21.349   8.483  13.543  1.00 23.00           H  
ATOM    254 1HZ  LYS A  15      21.327   8.660  15.928  1.00 23.00           H  
ATOM    255 2HZ  LYS A  15      21.209   7.076  15.482  1.00 23.00           H  
ATOM    256 3HZ  LYS A  15      22.635   7.665  16.064  1.00 23.00           H  
ATOM    257  N   ALA A  16      25.119   4.457   8.887  1.00 20.54           N  
ATOM    258  CA  ALA A  16      26.019   3.407   8.413  1.00 20.54           C  
ATOM    259  C   ALA A  16      26.878   3.935   7.275  1.00 20.54           C  
ATOM    260  O   ALA A  16      28.062   3.599   7.161  1.00 20.54           O  
ATOM    261  CB  ALA A  16      25.231   2.194   7.946  1.00 20.54           C  
ATOM    262  H   ALA A  16      24.127   4.359   8.740  1.00 20.54           H  
ATOM    263  HA  ALA A  16      26.671   3.120   9.232  1.00 20.54           H  
ATOM    264 1HB  ALA A  16      25.925   1.427   7.613  1.00 20.54           H  
ATOM    265 2HB  ALA A  16      24.629   1.813   8.768  1.00 20.54           H  
ATOM    266 3HB  ALA A  16      24.584   2.474   7.122  1.00 20.54           H  
ATOM    267  N   LEU A  17      26.277   4.781   6.445  1.00 17.27           N  
ATOM    268  CA  LEU A  17      26.961   5.365   5.307  1.00 17.27           C  
ATOM    269  C   LEU A  17      27.851   6.523   5.769  1.00 17.27           C  
ATOM    270  O   LEU A  17      29.025   6.628   5.398  1.00 17.27           O  
ATOM    271  CB  LEU A  17      25.907   5.847   4.313  1.00 17.27           C  
ATOM    272  CG  LEU A  17      25.032   4.724   3.722  1.00 17.27           C  
ATOM    273  CD1 LEU A  17      23.918   5.333   2.897  1.00 17.27           C  
ATOM    274  CD2 LEU A  17      25.896   3.797   2.895  1.00 17.27           C  
ATOM    275  H   LEU A  17      25.286   4.987   6.594  1.00 17.27           H  
ATOM    276  HA  LEU A  17      27.585   4.603   4.842  1.00 17.27           H  
ATOM    277 1HB  LEU A  17      25.243   6.545   4.826  1.00 17.27           H  
ATOM    278 2HB  LEU A  17      26.398   6.371   3.497  1.00 17.27           H  
ATOM    279  HG  LEU A  17      24.579   4.158   4.531  1.00 17.27           H  
ATOM    280 1HD1 LEU A  17      23.289   4.540   2.493  1.00 17.27           H  
ATOM    281 2HD1 LEU A  17      23.318   5.983   3.536  1.00 17.27           H  
ATOM    282 3HD1 LEU A  17      24.342   5.913   2.080  1.00 17.27           H  
ATOM    283 1HD2 LEU A  17      25.278   2.997   2.487  1.00 17.27           H  
ATOM    284 2HD2 LEU A  17      26.354   4.355   2.079  1.00 17.27           H  
ATOM    285 3HD2 LEU A  17      26.676   3.369   3.527  1.00 17.27           H  
ATOM    286  N   ARG A  18      27.318   7.362   6.653  1.00 13.87           N  
ATOM    287  CA  ARG A  18      28.067   8.499   7.172  1.00 13.87           C  
ATOM    288  C   ARG A  18      28.882   8.059   8.376  1.00 13.87           C  
ATOM    289  O   ARG A  18      28.575   8.400   9.521  1.00 13.87           O  
ATOM    290  CB  ARG A  18      27.141   9.639   7.561  1.00 13.87           C  
ATOM    291  CG  ARG A  18      26.386  10.275   6.396  1.00 13.87           C  
ATOM    292  CD  ARG A  18      25.563  11.440   6.833  1.00 13.87           C  
ATOM    293  NE  ARG A  18      24.872  12.073   5.713  1.00 13.87           N  
ATOM    294  CZ  ARG A  18      24.215  13.251   5.779  1.00 13.87           C  
ATOM    295  NH1 ARG A  18      24.173  13.922   6.910  1.00 13.87           N  
ATOM    296  NH2 ARG A  18      23.617  13.734   4.703  1.00 13.87           N  
ATOM    297  H   ARG A  18      26.356   7.232   6.953  1.00 13.87           H  
ATOM    298  HA  ARG A  18      28.747   8.857   6.403  1.00 13.87           H  
ATOM    299 1HB  ARG A  18      26.398   9.267   8.268  1.00 13.87           H  
ATOM    300 2HB  ARG A  18      27.713  10.418   8.061  1.00 13.87           H  
ATOM    301 1HG  ARG A  18      27.094  10.611   5.640  1.00 13.87           H  
ATOM    302 2HG  ARG A  18      25.712   9.530   5.962  1.00 13.87           H  
ATOM    303 1HD  ARG A  18      24.810  11.095   7.543  1.00 13.87           H  
ATOM    304 2HD  ARG A  18      26.198  12.186   7.308  1.00 13.87           H  
ATOM    305  HE  ARG A  18      24.878  11.587   4.827  1.00 13.87           H  
ATOM    306 1HH1 ARG A  18      24.631  13.555   7.731  1.00 13.87           H  
ATOM    307 2HH1 ARG A  18      23.683  14.805   6.956  1.00 13.87           H  
ATOM    308 1HH2 ARG A  18      23.650  13.220   3.832  1.00 13.87           H  
ATOM    309 2HH2 ARG A  18      23.127  14.615   4.750  1.00 13.87           H  
ATOM    310  N   GLY A  19      29.934   7.303   8.089  1.00 10.93           N  
ATOM    311  CA  GLY A  19      30.728   6.685   9.134  1.00 10.93           C  
ATOM    312  C   GLY A  19      31.632   7.700   9.830  1.00 10.93           C  
ATOM    313  O   GLY A  19      31.615   8.884   9.491  1.00 10.93           O  
ATOM    314  H   GLY A  19      30.097   7.097   7.103  1.00 10.93           H  
ATOM    315 1HA  GLY A  19      30.042   6.232   9.852  1.00 10.93           H  
ATOM    316 2HA  GLY A  19      31.324   5.885   8.695  1.00 10.93           H  
ATOM    317  N   PRO A  20      32.468   7.247  10.776  1.00  8.72           N  
ATOM    318  CA  PRO A  20      33.340   8.058  11.601  1.00  8.72           C  
ATOM    319  C   PRO A  20      34.325   8.911  10.787  1.00  8.72           C  
ATOM    320  O   PRO A  20      34.787   8.469   9.734  1.00  8.72           O  
ATOM    321  CB  PRO A  20      34.109   7.002  12.405  1.00  8.72           C  
ATOM    322  CG  PRO A  20      33.215   5.787  12.410  1.00  8.72           C  
ATOM    323  CD  PRO A  20      32.543   5.798  11.061  1.00  8.72           C  
ATOM    324  HA  PRO A  20      32.699   8.629  12.276  1.00  8.72           H  
ATOM    325 1HB  PRO A  20      35.089   6.819  11.932  1.00  8.72           H  
ATOM    326 2HB  PRO A  20      34.316   7.378  13.417  1.00  8.72           H  
ATOM    327 1HG  PRO A  20      33.816   4.878  12.579  1.00  8.72           H  
ATOM    328 2HG  PRO A  20      32.497   5.849  13.240  1.00  8.72           H  
ATOM    329 1HD  PRO A  20      33.165   5.287  10.312  1.00  8.72           H  
ATOM    330 2HD  PRO A  20      31.554   5.344  11.166  1.00  8.72           H  
ATOM    331  N   PRO A  21      34.676  10.116  11.266  1.00  7.24           N  
ATOM    332  CA  PRO A  21      35.683  11.008  10.717  1.00  7.24           C  
ATOM    333  C   PRO A  21      37.063  10.368  10.713  1.00  7.24           C  
ATOM    334  O   PRO A  21      37.373   9.526  11.556  1.00  7.24           O  
ATOM    335  CB  PRO A  21      35.662  12.189  11.695  1.00  7.24           C  
ATOM    336  CG  PRO A  21      34.292  12.167  12.305  1.00  7.24           C  
ATOM    337  CD  PRO A  21      33.917  10.714  12.390  1.00  7.24           C  
ATOM    338  HA  PRO A  21      35.388  11.318   9.708  1.00  7.24           H  
ATOM    339 1HB  PRO A  21      36.470  12.069  12.434  1.00  7.24           H  
ATOM    340 2HB  PRO A  21      35.869  13.125  11.154  1.00  7.24           H  
ATOM    341 1HG  PRO A  21      34.309  12.660  13.290  1.00  7.24           H  
ATOM    342 2HG  PRO A  21      33.594  12.742  11.677  1.00  7.24           H  
ATOM    343 1HD  PRO A  21      34.207  10.270  13.354  1.00  7.24           H  
ATOM    344 2HD  PRO A  21      32.833  10.693  12.205  1.00  7.24           H  
ATOM    345  N   GLU A  22      37.898  10.792   9.771  1.00  6.36           N  
ATOM    346  CA  GLU A  22      39.278  10.324   9.711  1.00  6.36           C  
ATOM    347  C   GLU A  22      39.948  10.632  11.049  1.00  6.36           C  
ATOM    348  O   GLU A  22      39.811  11.738  11.571  1.00  6.36           O  
ATOM    349  CB  GLU A  22      40.039  11.003   8.560  1.00  6.36           C  
ATOM    350  CG  GLU A  22      41.457  10.465   8.324  1.00  6.36           C  
ATOM    351  CD  GLU A  22      42.205  11.154   7.213  1.00  6.36           C  
ATOM    352  OE1 GLU A  22      41.632  11.976   6.544  1.00  6.36           O  
ATOM    353  OE2 GLU A  22      43.370  10.862   7.055  1.00  6.36           O  
ATOM    354  H   GLU A  22      37.576  11.465   9.092  1.00  6.36           H  
ATOM    355  HA  GLU A  22      39.283   9.244   9.559  1.00  6.36           H  
ATOM    356 1HB  GLU A  22      39.479  10.883   7.631  1.00  6.36           H  
ATOM    357 2HB  GLU A  22      40.119  12.073   8.758  1.00  6.36           H  
ATOM    358 1HG  GLU A  22      42.021  10.573   9.208  1.00  6.36           H  
ATOM    359 2HG  GLU A  22      41.394   9.400   8.100  1.00  6.36           H  
ATOM    360  N   THR A  23      40.696   9.665  11.583  1.00  5.88           N  
ATOM    361  CA  THR A  23      41.364   9.792  12.886  1.00  5.88           C  
ATOM    362  C   THR A  23      42.755  10.435  12.815  1.00  5.88           C  
ATOM    363  O   THR A  23      43.471  10.505  13.813  1.00  5.88           O  
ATOM    364  CB  THR A  23      41.474   8.410  13.546  1.00  5.88           C  
ATOM    365  OG1 THR A  23      42.253   7.535  12.710  1.00  5.88           O  
ATOM    366  CG2 THR A  23      40.081   7.823  13.725  1.00  5.88           C  
ATOM    367  H   THR A  23      40.767   8.790  11.086  1.00  5.88           H  
ATOM    368  HA  THR A  23      40.739  10.422  13.519  1.00  5.88           H  
ATOM    369  HB  THR A  23      41.959   8.504  14.517  1.00  5.88           H  
ATOM    370  HG1 THR A  23      42.306   6.666  13.117  1.00  5.88           H  
ATOM    371 1HG2 THR A  23      40.156   6.841  14.192  1.00  5.88           H  
ATOM    372 2HG2 THR A  23      39.487   8.483  14.359  1.00  5.88           H  
ATOM    373 3HG2 THR A  23      39.597   7.726  12.752  1.00  5.88           H  
ATOM    374  N   THR A  24      43.128  10.851  11.613  1.00  5.62           N  
ATOM    375  CA  THR A  24      44.398  11.498  11.289  1.00  5.62           C  
ATOM    376  C   THR A  24      45.655  10.751  11.708  1.00  5.62           C  
ATOM    377  O   THR A  24      46.598  11.349  12.223  1.00  5.62           O  
ATOM    378  CB  THR A  24      44.487  12.903  11.878  1.00  5.62           C  
ATOM    379  OG1 THR A  24      43.251  13.605  11.684  1.00  5.62           O  
ATOM    380  CG2 THR A  24      45.605  13.643  11.179  1.00  5.62           C  
ATOM    381  H   THR A  24      42.453  10.735  10.877  1.00  5.62           H  
ATOM    382  HA  THR A  24      44.432  11.600  10.201  1.00  5.62           H  
ATOM    383  HB  THR A  24      44.703  12.841  12.947  1.00  5.62           H  
ATOM    384  HG1 THR A  24      42.995  13.556  10.757  1.00  5.62           H  
ATOM    385 1HG2 THR A  24      45.696  14.647  11.591  1.00  5.62           H  
ATOM    386 2HG2 THR A  24      46.531  13.105  11.323  1.00  5.62           H  
ATOM    387 3HG2 THR A  24      45.390  13.706  10.115  1.00  5.62           H  
ATOM    388  N   ALA A  25      45.738   9.463  11.388  1.00  5.37           N  
ATOM    389  CA  ALA A  25      46.919   8.657  11.708  1.00  5.37           C  
ATOM    390  C   ALA A  25      48.191   9.235  11.074  1.00  5.37           C  
ATOM    391  O   ALA A  25      49.299   8.956  11.519  1.00  5.37           O  
ATOM    392  CB  ALA A  25      46.725   7.231  11.236  1.00  5.37           C  
ATOM    393  H   ALA A  25      44.939   9.023  10.952  1.00  5.37           H  
ATOM    394  HA  ALA A  25      47.048   8.664  12.793  1.00  5.37           H  
ATOM    395 1HB  ALA A  25      47.602   6.643  11.505  1.00  5.37           H  
ATOM    396 2HB  ALA A  25      45.839   6.808  11.710  1.00  5.37           H  
ATOM    397 3HB  ALA A  25      46.600   7.223  10.155  1.00  5.37           H  
ATOM    398  N   ALA A  26      48.014  10.012  10.004  1.00  5.04           N  
ATOM    399  CA  ALA A  26      49.077  10.672   9.255  1.00  5.04           C  
ATOM    400  C   ALA A  26      49.930  11.638  10.100  1.00  5.04           C  
ATOM    401  O   ALA A  26      51.090  11.889   9.761  1.00  5.04           O  
ATOM    402  CB  ALA A  26      48.470  11.453   8.107  1.00  5.04           C  
ATOM    403  H   ALA A  26      47.067  10.169   9.704  1.00  5.04           H  
ATOM    404  HA  ALA A  26      49.738   9.897   8.866  1.00  5.04           H  
ATOM    405 1HB  ALA A  26      49.264  11.917   7.525  1.00  5.04           H  
ATOM    406 2HB  ALA A  26      47.889  10.787   7.471  1.00  5.04           H  
ATOM    407 3HB  ALA A  26      47.817  12.232   8.512  1.00  5.04           H  
ATOM    408  N   ASP A  27      49.332  12.217  11.146  1.00  4.64           N  
ATOM    409  CA  ASP A  27      49.987  13.216  11.992  1.00  4.64           C  
ATOM    410  C   ASP A  27      50.377  12.576  13.333  1.00  4.64           C  
ATOM    411  O   ASP A  27      50.963  11.495  13.344  1.00  4.64           O  
ATOM    412  CB  ASP A  27      49.088  14.446  12.179  1.00  4.64           C  
ATOM    413  CG  ASP A  27      48.856  15.249  10.863  1.00  4.64           C  
ATOM    414  OD1 ASP A  27      49.563  15.023   9.908  1.00  4.64           O  
ATOM    415  OD2 ASP A  27      47.971  16.072  10.838  1.00  4.64           O  
ATOM    416  H   ASP A  27      48.387  11.926  11.395  1.00  4.64           H  
ATOM    417  HA  ASP A  27      50.903  13.543  11.502  1.00  4.64           H  
ATOM    418 1HB  ASP A  27      48.137  14.145  12.602  1.00  4.64           H  
ATOM    419 2HB  ASP A  27      49.554  15.131  12.876  1.00  4.64           H  
ATOM    420  N   LEU A  28      50.104  13.250  14.465  1.00  4.22           N  
ATOM    421  CA  LEU A  28      50.510  12.772  15.792  1.00  4.22           C  
ATOM    422  C   LEU A  28      52.009  12.621  15.821  1.00  4.22           C  
ATOM    423  O   LEU A  28      52.571  11.571  16.146  1.00  4.22           O  
ATOM    424  CB  LEU A  28      49.794  11.464  16.155  1.00  4.22           C  
ATOM    425  CG  LEU A  28      48.323  11.631  16.579  1.00  4.22           C  
ATOM    426  CD1 LEU A  28      47.498  12.100  15.362  1.00  4.22           C  
ATOM    427  CD2 LEU A  28      47.802  10.315  17.104  1.00  4.22           C  
ATOM    428  H   LEU A  28      49.657  14.155  14.430  1.00  4.22           H  
ATOM    429  HA  LEU A  28      50.254  13.513  16.539  1.00  4.22           H  
ATOM    430 1HB  LEU A  28      49.830  10.768  15.328  1.00  4.22           H  
ATOM    431 2HB  LEU A  28      50.320  11.015  16.999  1.00  4.22           H  
ATOM    432  HG  LEU A  28      48.248  12.387  17.369  1.00  4.22           H  
ATOM    433 1HD1 LEU A  28      46.454  12.223  15.649  1.00  4.22           H  
ATOM    434 2HD1 LEU A  28      47.881  13.046  14.996  1.00  4.22           H  
ATOM    435 3HD1 LEU A  28      47.569  11.353  14.570  1.00  4.22           H  
ATOM    436 1HD2 LEU A  28      46.762  10.432  17.406  1.00  4.22           H  
ATOM    437 2HD2 LEU A  28      47.874   9.558  16.322  1.00  4.22           H  
ATOM    438 3HD2 LEU A  28      48.401  10.012  17.967  1.00  4.22           H  
ATOM    439  N   SER A  29      52.643  13.730  15.464  1.00  3.86           N  
ATOM    440  CA  SER A  29      54.085  13.837  15.397  1.00  3.86           C  
ATOM    441  C   SER A  29      54.544  15.188  15.918  1.00  3.86           C  
ATOM    442  O   SER A  29      54.121  16.235  15.434  1.00  3.86           O  
ATOM    443  CB  SER A  29      54.551  13.650  13.967  1.00  3.86           C  
ATOM    444  OG  SER A  29      55.944  13.785  13.872  1.00  3.86           O  
ATOM    445  H   SER A  29      52.048  14.534  15.251  1.00  3.86           H  
ATOM    446  HA  SER A  29      54.524  13.059  16.019  1.00  3.86           H  
ATOM    447 1HB  SER A  29      54.252  12.660  13.616  1.00  3.86           H  
ATOM    448 2HB  SER A  29      54.063  14.384  13.328  1.00  3.86           H  
ATOM    449  HG  SER A  29      56.164  14.611  14.322  1.00  3.86           H  
ATOM    450  N   CYS A  30      55.393  15.131  16.932  1.00  3.57           N  
ATOM    451  CA  CYS A  30      55.940  16.298  17.612  1.00  3.57           C  
ATOM    452  C   CYS A  30      57.094  16.945  16.860  1.00  3.57           C  
ATOM    453  O   CYS A  30      58.085  16.278  16.572  1.00  3.57           O  
ATOM    454  CB  CYS A  30      56.440  15.882  18.994  1.00  3.57           C  
ATOM    455  SG  CYS A  30      57.293  17.181  19.875  1.00  3.57           S  
ATOM    456  H   CYS A  30      55.677  14.211  17.242  1.00  3.57           H  
ATOM    457  HA  CYS A  30      55.133  17.011  17.756  1.00  3.57           H  
ATOM    458 1HB  CYS A  30      55.611  15.543  19.606  1.00  3.57           H  
ATOM    459 2HB  CYS A  30      57.124  15.051  18.875  1.00  3.57           H  
ATOM    460  N   PRO A  31      56.992  18.219  16.421  1.00  3.38           N  
ATOM    461  CA  PRO A  31      58.071  18.955  15.800  1.00  3.38           C  
ATOM    462  C   PRO A  31      59.226  19.029  16.779  1.00  3.38           C  
ATOM    463  O   PRO A  31      58.987  19.415  17.924  1.00  3.38           O  
ATOM    464  CB  PRO A  31      57.452  20.340  15.572  1.00  3.38           C  
ATOM    465  CG  PRO A  31      55.972  20.087  15.517  1.00  3.38           C  
ATOM    466  CD  PRO A  31      55.739  18.963  16.511  1.00  3.38           C  
ATOM    467  HA  PRO A  31      58.368  18.464  14.862  1.00  3.38           H  
ATOM    468 1HB  PRO A  31      57.741  21.010  16.398  1.00  3.38           H  
ATOM    469 2HB  PRO A  31      57.848  20.781  14.648  1.00  3.38           H  
ATOM    470 1HG  PRO A  31      55.418  21.009  15.774  1.00  3.38           H  
ATOM    471 2HG  PRO A  31      55.672  19.812  14.498  1.00  3.38           H  
ATOM    472 1HD  PRO A  31      55.612  19.338  17.515  1.00  3.38           H  
ATOM    473 2HD  PRO A  31      54.882  18.390  16.161  1.00  3.38           H  
ATOM    474  N   THR A  32      60.459  18.843  16.290  1.00  3.27           N  
ATOM    475  CA  THR A  32      61.705  18.885  17.082  1.00  3.27           C  
ATOM    476  C   THR A  32      62.139  17.455  17.390  1.00  3.27           C  
ATOM    477  O   THR A  32      61.640  16.874  18.335  1.00  3.27           O  
ATOM    478  CB  THR A  32      61.547  19.552  18.469  1.00  3.27           C  
ATOM    479  OG1 THR A  32      61.022  20.845  18.325  1.00  3.27           O  
ATOM    480  CG2 THR A  32      62.896  19.656  19.136  1.00  3.27           C  
ATOM    481  H   THR A  32      60.531  18.582  15.318  1.00  3.27           H  
ATOM    482  HA  THR A  32      62.468  19.415  16.520  1.00  3.27           H  
ATOM    483  HB  THR A  32      60.915  18.952  19.125  1.00  3.27           H  
ATOM    484  HG1 THR A  32      60.059  20.733  18.254  1.00  3.27           H  
ATOM    485 1HG2 THR A  32      62.783  20.125  20.108  1.00  3.27           H  
ATOM    486 2HG2 THR A  32      63.310  18.680  19.264  1.00  3.27           H  
ATOM    487 3HG2 THR A  32      63.557  20.255  18.517  1.00  3.27           H  
ATOM    488  N   PRO A  33      63.103  16.856  16.691  1.00  3.22           N  
ATOM    489  CA  PRO A  33      63.547  15.488  16.940  1.00  3.22           C  
ATOM    490  C   PRO A  33      63.847  15.221  18.425  1.00  3.22           C  
ATOM    491  O   PRO A  33      63.580  14.133  18.944  1.00  3.22           O  
ATOM    492  CB  PRO A  33      64.825  15.428  16.095  1.00  3.22           C  
ATOM    493  CG  PRO A  33      64.559  16.401  14.956  1.00  3.22           C  
ATOM    494  CD  PRO A  33      63.800  17.549  15.599  1.00  3.22           C  
ATOM    495  HA  PRO A  33      62.783  14.788  16.569  1.00  3.22           H  
ATOM    496 1HB  PRO A  33      65.699  15.705  16.705  1.00  3.22           H  
ATOM    497 2HB  PRO A  33      64.990  14.399  15.749  1.00  3.22           H  
ATOM    498 1HG  PRO A  33      65.512  16.722  14.504  1.00  3.22           H  
ATOM    499 2HG  PRO A  33      63.985  15.903  14.160  1.00  3.22           H  
ATOM    500 1HD  PRO A  33      64.498  18.304  15.998  1.00  3.22           H  
ATOM    501 2HD  PRO A  33      63.091  17.971  14.875  1.00  3.22           H  
ATOM    502  N   GLY A  34      64.329  16.255  19.120  1.00  3.20           N  
ATOM    503  CA  GLY A  34      64.673  16.195  20.537  1.00  3.20           C  
ATOM    504  C   GLY A  34      63.490  15.913  21.466  1.00  3.20           C  
ATOM    505  O   GLY A  34      63.694  15.507  22.607  1.00  3.20           O  
ATOM    506  H   GLY A  34      64.498  17.118  18.636  1.00  3.20           H  
ATOM    507 1HA  GLY A  34      65.431  15.427  20.681  1.00  3.20           H  
ATOM    508 2HA  GLY A  34      65.132  17.140  20.823  1.00  3.20           H  
ATOM    509  N   CYS A  35      62.249  16.123  21.000  1.00  3.21           N  
ATOM    510  CA  CYS A  35      61.100  15.833  21.850  1.00  3.21           C  
ATOM    511  C   CYS A  35      60.700  14.367  21.747  1.00  3.21           C  
ATOM    512  O   CYS A  35      59.848  13.889  22.502  1.00  3.21           O  
ATOM    513  CB  CYS A  35      59.884  16.719  21.511  1.00  3.21           C  
ATOM    514  SG  CYS A  35      59.194  16.463  19.886  1.00  3.21           S  
ATOM    515  H   CYS A  35      62.104  16.458  20.048  1.00  3.21           H  
ATOM    516  HA  CYS A  35      61.383  16.040  22.879  1.00  3.21           H  
ATOM    517 1HB  CYS A  35      59.093  16.528  22.217  1.00  3.21           H  
ATOM    518 2HB  CYS A  35      60.167  17.770  21.597  1.00  3.21           H  
ATOM    519  N   THR A  36      61.249  13.659  20.754  1.00  3.26           N  
ATOM    520  CA  THR A  36      61.035  12.226  20.524  1.00  3.26           C  
ATOM    521  C   THR A  36      59.600  11.784  20.202  1.00  3.26           C  
ATOM    522  O   THR A  36      59.383  10.645  19.795  1.00  3.26           O  
ATOM    523  CB  THR A  36      61.575  11.391  21.710  1.00  3.26           C  
ATOM    524  OG1 THR A  36      60.710  11.519  22.859  1.00  3.26           O  
ATOM    525  CG2 THR A  36      62.994  11.869  22.085  1.00  3.26           C  
ATOM    526  H   THR A  36      61.936  14.109  20.145  1.00  3.26           H  
ATOM    527  HA  THR A  36      61.648  11.961  19.658  1.00  3.26           H  
ATOM    528  HB  THR A  36      61.621  10.345  21.418  1.00  3.26           H  
ATOM    529  HG1 THR A  36      60.590  12.457  23.079  1.00  3.26           H  
ATOM    530 1HG2 THR A  36      63.371  11.266  22.905  1.00  3.26           H  
ATOM    531 2HG2 THR A  36      63.649  11.761  21.220  1.00  3.26           H  
ATOM    532 3HG2 THR A  36      62.977  12.909  22.388  1.00  3.26           H  
ATOM    533  N   GLY A  37      58.621  12.663  20.408  1.00  3.37           N  
ATOM    534  CA  GLY A  37      57.214  12.327  20.249  1.00  3.37           C  
ATOM    535  C   GLY A  37      56.651  11.692  21.523  1.00  3.37           C  
ATOM    536  O   GLY A  37      55.528  11.186  21.524  1.00  3.37           O  
ATOM    537  H   GLY A  37      58.874  13.591  20.722  1.00  3.37           H  
ATOM    538 1HA  GLY A  37      56.648  13.225  20.030  1.00  3.37           H  
ATOM    539 2HA  GLY A  37      57.090  11.643  19.407  1.00  3.37           H  
ATOM    540  N   SER A  38      57.437  11.702  22.602  1.00  3.54           N  
ATOM    541  CA  SER A  38      56.996  11.094  23.856  1.00  3.54           C  
ATOM    542  C   SER A  38      56.057  12.008  24.629  1.00  3.54           C  
ATOM    543  O   SER A  38      56.208  13.224  24.613  1.00  3.54           O  
ATOM    544  CB  SER A  38      58.183  10.753  24.733  1.00  3.54           C  
ATOM    545  OG  SER A  38      59.005   9.789  24.130  1.00  3.54           O  
ATOM    546  H   SER A  38      58.350  12.161  22.546  1.00  3.54           H  
ATOM    547  HA  SER A  38      56.459  10.174  23.619  1.00  3.54           H  
ATOM    548 1HB  SER A  38      58.760  11.655  24.934  1.00  3.54           H  
ATOM    549 2HB  SER A  38      57.820  10.377  25.687  1.00  3.54           H  
ATOM    550  HG  SER A  38      59.599  10.288  23.534  1.00  3.54           H  
ATOM    551  N   GLY A  39      55.165  11.428  25.416  1.00  3.77           N  
ATOM    552  CA  GLY A  39      54.243  12.229  26.218  1.00  3.77           C  
ATOM    553  C   GLY A  39      53.240  13.017  25.364  1.00  3.77           C  
ATOM    554  O   GLY A  39      52.454  12.425  24.624  1.00  3.77           O  
ATOM    555  H   GLY A  39      55.090  10.420  25.422  1.00  3.77           H  
ATOM    556 1HA  GLY A  39      53.703  11.575  26.902  1.00  3.77           H  
ATOM    557 2HA  GLY A  39      54.819  12.923  26.832  1.00  3.77           H  
ATOM    558  N   HIS A  40      53.203  14.346  25.540  1.00  4.05           N  
ATOM    559  CA  HIS A  40      52.274  15.236  24.811  1.00  4.05           C  
ATOM    560  C   HIS A  40      50.826  14.800  25.053  1.00  4.05           C  
ATOM    561  O   HIS A  40      49.983  14.745  24.148  1.00  4.05           O  
ATOM    562  CB  HIS A  40      52.607  15.276  23.323  1.00  4.05           C  
ATOM    563  CG  HIS A  40      54.032  15.624  23.092  1.00  4.05           C  
ATOM    564  ND1 HIS A  40      54.559  16.869  23.386  1.00  4.05           N  
ATOM    565  CD2 HIS A  40      55.046  14.892  22.605  1.00  4.05           C  
ATOM    566  CE1 HIS A  40      55.862  16.857  23.113  1.00  4.05           C  
ATOM    567  NE2 HIS A  40      56.169  15.674  22.640  1.00  4.05           N  
ATOM    568  H   HIS A  40      53.880  14.759  26.167  1.00  4.05           H  
ATOM    569  HA  HIS A  40      52.370  16.254  25.191  1.00  4.05           H  
ATOM    570 1HB  HIS A  40      52.386  14.317  22.851  1.00  4.05           H  
ATOM    571 2HB  HIS A  40      52.003  16.029  22.846  1.00  4.05           H  
ATOM    572  HD2 HIS A  40      54.981  13.859  22.268  1.00  4.05           H  
ATOM    573  HE1 HIS A  40      56.559  17.680  23.248  1.00  4.05           H  
ATOM    574  HE2 HIS A  40      57.092  15.374  22.354  1.00  4.05           H  
ATOM    575  N   VAL A  41      50.595  14.425  26.311  1.00  4.32           N  
ATOM    576  CA  VAL A  41      49.326  13.954  26.843  1.00  4.32           C  
ATOM    577  C   VAL A  41      48.929  12.609  26.255  1.00  4.32           C  
ATOM    578  O   VAL A  41      47.962  12.498  25.509  1.00  4.32           O  
ATOM    579  CB  VAL A  41      48.220  15.004  26.645  1.00  4.32           C  
ATOM    580  CG1 VAL A  41      46.966  14.560  27.350  1.00  4.32           C  
ATOM    581  CG2 VAL A  41      48.683  16.330  27.231  1.00  4.32           C  
ATOM    582  H   VAL A  41      51.374  14.498  26.949  1.00  4.32           H  
ATOM    583  HA  VAL A  41      49.445  13.822  27.917  1.00  4.32           H  
ATOM    584  HB  VAL A  41      47.996  15.117  25.598  1.00  4.32           H  
ATOM    585 1HG1 VAL A  41      46.187  15.308  27.213  1.00  4.32           H  
ATOM    586 2HG1 VAL A  41      46.634  13.609  26.932  1.00  4.32           H  
ATOM    587 3HG1 VAL A  41      47.167  14.439  28.414  1.00  4.32           H  
ATOM    588 1HG2 VAL A  41      47.900  17.072  27.110  1.00  4.32           H  
ATOM    589 2HG2 VAL A  41      48.893  16.202  28.291  1.00  4.32           H  
ATOM    590 3HG2 VAL A  41      49.579  16.679  26.730  1.00  4.32           H  
ATOM    591  N   ARG A  42      49.672  11.575  26.625  1.00  4.53           N  
ATOM    592  CA  ARG A  42      49.424  10.202  26.190  1.00  4.53           C  
ATOM    593  C   ARG A  42      49.315  10.045  24.669  1.00  4.53           C  
ATOM    594  O   ARG A  42      48.509   9.251  24.183  1.00  4.53           O  
ATOM    595  CB  ARG A  42      48.138   9.684  26.824  1.00  4.53           C  
ATOM    596  CG  ARG A  42      48.143   9.663  28.349  1.00  4.53           C  
ATOM    597  CD  ARG A  42      46.883   9.092  28.901  1.00  4.53           C  
ATOM    598  NE  ARG A  42      46.891   9.067  30.358  1.00  4.53           N  
ATOM    599  CZ  ARG A  42      45.854   8.672  31.124  1.00  4.53           C  
ATOM    600  NH1 ARG A  42      44.734   8.273  30.561  1.00  4.53           N  
ATOM    601  NH2 ARG A  42      45.964   8.683  32.440  1.00  4.53           N  
ATOM    602  H   ARG A  42      50.452  11.751  27.236  1.00  4.53           H  
ATOM    603  HA  ARG A  42      50.251   9.585  26.538  1.00  4.53           H  
ATOM    604 1HB  ARG A  42      47.288  10.276  26.496  1.00  4.53           H  
ATOM    605 2HB  ARG A  42      47.965   8.663  26.490  1.00  4.53           H  
ATOM    606 1HG  ARG A  42      48.978   9.062  28.704  1.00  4.53           H  
ATOM    607 2HG  ARG A  42      48.244  10.683  28.722  1.00  4.53           H  
ATOM    608 1HD  ARG A  42      46.040   9.701  28.575  1.00  4.53           H  
ATOM    609 2HD  ARG A  42      46.755   8.072  28.541  1.00  4.53           H  
ATOM    610  HE  ARG A  42      47.735   9.365  30.827  1.00  4.53           H  
ATOM    611 1HH1 ARG A  42      44.648   8.265  29.554  1.00  4.53           H  
ATOM    612 2HH1 ARG A  42      43.958   7.977  31.136  1.00  4.53           H  
ATOM    613 1HH2 ARG A  42      46.826   8.989  32.873  1.00  4.53           H  
ATOM    614 2HH2 ARG A  42      45.189   8.388  33.014  1.00  4.53           H  
ATOM    615  N   GLY A  43      50.116  10.798  23.911  1.00  4.63           N  
ATOM    616  CA  GLY A  43      50.105  10.714  22.452  1.00  4.63           C  
ATOM    617  C   GLY A  43      48.965  11.504  21.787  1.00  4.63           C  
ATOM    618  O   GLY A  43      48.833  11.476  20.565  1.00  4.63           O  
ATOM    619  H   GLY A  43      50.786  11.436  24.340  1.00  4.63           H  
ATOM    620 1HA  GLY A  43      51.061  11.087  22.081  1.00  4.63           H  
ATOM    621 2HA  GLY A  43      50.040   9.670  22.158  1.00  4.63           H  
ATOM    622  N   LYS A  44      48.140  12.189  22.587  1.00  4.61           N  
ATOM    623  CA  LYS A  44      46.984  12.948  22.115  1.00  4.61           C  
ATOM    624  C   LYS A  44      47.273  14.074  21.137  1.00  4.61           C  
ATOM    625  O   LYS A  44      46.550  14.234  20.150  1.00  4.61           O  
ATOM    626  CB  LYS A  44      46.258  13.563  23.303  1.00  4.61           C  
ATOM    627  CG  LYS A  44      45.029  14.381  22.974  1.00  4.61           C  
ATOM    628  CD  LYS A  44      44.394  14.922  24.249  1.00  4.61           C  
ATOM    629  CE  LYS A  44      43.189  15.794  23.942  1.00  4.61           C  
ATOM    630  NZ  LYS A  44      42.556  16.323  25.182  1.00  4.61           N  
ATOM    631  H   LYS A  44      48.292  12.176  23.594  1.00  4.61           H  
ATOM    632  HA  LYS A  44      46.313  12.250  21.620  1.00  4.61           H  
ATOM    633 1HB  LYS A  44      45.963  12.774  23.993  1.00  4.61           H  
ATOM    634 2HB  LYS A  44      46.943  14.211  23.830  1.00  4.61           H  
ATOM    635 1HG  LYS A  44      45.311  15.216  22.331  1.00  4.61           H  
ATOM    636 2HG  LYS A  44      44.307  13.761  22.447  1.00  4.61           H  
ATOM    637 1HD  LYS A  44      44.087  14.091  24.886  1.00  4.61           H  
ATOM    638 2HD  LYS A  44      45.135  15.514  24.788  1.00  4.61           H  
ATOM    639 1HE  LYS A  44      43.506  16.633  23.323  1.00  4.61           H  
ATOM    640 2HE  LYS A  44      42.453  15.208  23.394  1.00  4.61           H  
ATOM    641 1HZ  LYS A  44      41.762  16.897  24.938  1.00  4.61           H  
ATOM    642 2HZ  LYS A  44      42.250  15.552  25.759  1.00  4.61           H  
ATOM    643 3HZ  LYS A  44      43.226  16.878  25.693  1.00  4.61           H  
ATOM    644  N   TYR A  45      48.274  14.907  21.411  1.00  4.50           N  
ATOM    645  CA  TYR A  45      48.473  16.042  20.521  1.00  4.50           C  
ATOM    646  C   TYR A  45      48.728  15.566  19.102  1.00  4.50           C  
ATOM    647  O   TYR A  45      49.611  14.740  18.873  1.00  4.50           O  
ATOM    648  CB  TYR A  45      49.640  16.889  21.004  1.00  4.50           C  
ATOM    649  CG  TYR A  45      49.360  17.614  22.306  1.00  4.50           C  
ATOM    650  CD1 TYR A  45      48.253  17.266  23.080  1.00  4.50           C  
ATOM    651  CD2 TYR A  45      50.206  18.615  22.730  1.00  4.50           C  
ATOM    652  CE1 TYR A  45      48.005  17.925  24.255  1.00  4.50           C  
ATOM    653  CE2 TYR A  45      49.963  19.270  23.912  1.00  4.50           C  
ATOM    654  CZ  TYR A  45      48.865  18.935  24.675  1.00  4.50           C  
ATOM    655  OH  TYR A  45      48.620  19.609  25.854  1.00  4.50           O  
ATOM    656  H   TYR A  45      48.872  14.768  22.231  1.00  4.50           H  
ATOM    657  HA  TYR A  45      47.566  16.645  20.514  1.00  4.50           H  
ATOM    658 1HB  TYR A  45      50.506  16.257  21.139  1.00  4.50           H  
ATOM    659 2HB  TYR A  45      49.895  17.633  20.244  1.00  4.50           H  
ATOM    660  HD1 TYR A  45      47.586  16.478  22.756  1.00  4.50           H  
ATOM    661  HD2 TYR A  45      51.063  18.882  22.130  1.00  4.50           H  
ATOM    662  HE1 TYR A  45      47.136  17.655  24.854  1.00  4.50           H  
ATOM    663  HE2 TYR A  45      50.634  20.063  24.243  1.00  4.50           H  
ATOM    664  HH  TYR A  45      47.797  19.297  26.238  1.00  4.50           H  
ATOM    665  N   SER A  46      48.015  16.141  18.127  1.00  4.34           N  
ATOM    666  CA  SER A  46      48.237  15.724  16.746  1.00  4.34           C  
ATOM    667  C   SER A  46      49.457  16.421  16.156  1.00  4.34           C  
ATOM    668  O   SER A  46      50.111  15.916  15.233  1.00  4.34           O  
ATOM    669  CB  SER A  46      47.011  16.019  15.910  1.00  4.34           C  
ATOM    670  OG  SER A  46      46.786  17.400  15.805  1.00  4.34           O  
ATOM    671  H   SER A  46      47.300  16.817  18.354  1.00  4.34           H  
ATOM    672  HA  SER A  46      48.396  14.654  16.743  1.00  4.34           H  
ATOM    673 1HB  SER A  46      47.145  15.594  14.915  1.00  4.34           H  
ATOM    674 2HB  SER A  46      46.142  15.535  16.357  1.00  4.34           H  
ATOM    675  HG  SER A  46      46.067  17.506  15.171  1.00  4.34           H  
ATOM    676  N   ARG A  47      49.739  17.593  16.711  1.00  4.15           N  
ATOM    677  CA  ARG A  47      50.842  18.446  16.311  1.00  4.15           C  
ATOM    678  C   ARG A  47      51.042  19.532  17.355  1.00  4.15           C  
ATOM    679  O   ARG A  47      50.210  19.722  18.246  1.00  4.15           O  
ATOM    680  CB  ARG A  47      50.620  19.119  14.969  1.00  4.15           C  
ATOM    681  CG  ARG A  47      49.466  20.088  14.928  1.00  4.15           C  
ATOM    682  CD  ARG A  47      49.569  20.990  13.751  1.00  4.15           C  
ATOM    683  NE  ARG A  47      50.720  21.898  13.874  1.00  4.15           N  
ATOM    684  CZ  ARG A  47      51.145  22.756  12.938  1.00  4.15           C  
ATOM    685  NH1 ARG A  47      50.526  22.861  11.780  1.00  4.15           N  
ATOM    686  NH2 ARG A  47      52.200  23.490  13.212  1.00  4.15           N  
ATOM    687  H   ARG A  47      49.137  17.905  17.457  1.00  4.15           H  
ATOM    688  HA  ARG A  47      51.754  17.847  16.256  1.00  4.15           H  
ATOM    689 1HB  ARG A  47      51.518  19.667  14.684  1.00  4.15           H  
ATOM    690 2HB  ARG A  47      50.443  18.362  14.206  1.00  4.15           H  
ATOM    691 1HG  ARG A  47      48.528  19.534  14.862  1.00  4.15           H  
ATOM    692 2HG  ARG A  47      49.470  20.696  15.832  1.00  4.15           H  
ATOM    693 1HD  ARG A  47      49.694  20.396  12.847  1.00  4.15           H  
ATOM    694 2HD  ARG A  47      48.665  21.593  13.671  1.00  4.15           H  
ATOM    695  HE  ARG A  47      51.275  21.881  14.744  1.00  4.15           H  
ATOM    696 1HH1 ARG A  47      49.718  22.288  11.587  1.00  4.15           H  
ATOM    697 2HH1 ARG A  47      50.861  23.513  11.087  1.00  4.15           H  
ATOM    698 1HH2 ARG A  47      52.644  23.368  14.137  1.00  4.15           H  
ATOM    699 2HH2 ARG A  47      52.559  24.153  12.544  1.00  4.15           H  
ATOM    700  N   HIS A  48      52.112  20.288  17.193  1.00  3.95           N  
ATOM    701  CA  HIS A  48      52.390  21.437  18.038  1.00  3.95           C  
ATOM    702  C   HIS A  48      52.551  22.644  17.125  1.00  3.95           C  
ATOM    703  O   HIS A  48      52.730  22.476  15.913  1.00  3.95           O  
ATOM    704  CB  HIS A  48      53.651  21.209  18.841  1.00  3.95           C  
ATOM    705  CG  HIS A  48      53.596  20.021  19.737  1.00  3.95           C  
ATOM    706  ND1 HIS A  48      53.625  18.734  19.255  1.00  3.95           N  
ATOM    707  CD2 HIS A  48      53.582  19.914  21.078  1.00  3.95           C  
ATOM    708  CE1 HIS A  48      53.614  17.892  20.258  1.00  3.95           C  
ATOM    709  NE2 HIS A  48      53.606  18.579  21.371  1.00  3.95           N  
ATOM    710  H   HIS A  48      52.763  20.060  16.456  1.00  3.95           H  
ATOM    711  HA  HIS A  48      51.561  21.627  18.720  1.00  3.95           H  
ATOM    712 1HB  HIS A  48      54.497  21.138  18.185  1.00  3.95           H  
ATOM    713 2HB  HIS A  48      53.821  22.069  19.474  1.00  3.95           H  
ATOM    714  HD2 HIS A  48      53.579  20.738  21.791  1.00  3.95           H  
ATOM    715  HE1 HIS A  48      53.635  16.811  20.185  1.00  3.95           H  
ATOM    716  HE2 HIS A  48      53.635  18.158  22.302  1.00  3.95           H  
ATOM    717  N   ARG A  49      52.423  23.849  17.676  1.00  3.72           N  
ATOM    718  CA  ARG A  49      52.536  25.064  16.870  1.00  3.72           C  
ATOM    719  C   ARG A  49      53.964  25.473  16.483  1.00  3.72           C  
ATOM    720  O   ARG A  49      54.173  25.987  15.381  1.00  3.72           O  
ATOM    721  CB  ARG A  49      51.882  26.228  17.592  1.00  3.72           C  
ATOM    722  CG  ARG A  49      50.358  26.149  17.700  1.00  3.72           C  
ATOM    723  CD  ARG A  49      49.786  27.311  18.450  1.00  3.72           C  
ATOM    724  NE  ARG A  49      48.329  27.249  18.529  1.00  3.72           N  
ATOM    725  CZ  ARG A  49      47.556  28.119  19.212  1.00  3.72           C  
ATOM    726  NH1 ARG A  49      48.107  29.113  19.875  1.00  3.72           N  
ATOM    727  NH2 ARG A  49      46.241  27.975  19.215  1.00  3.72           N  
ATOM    728  H   ARG A  49      52.263  23.927  18.672  1.00  3.72           H  
ATOM    729  HA  ARG A  49      51.978  24.895  15.949  1.00  3.72           H  
ATOM    730 1HB  ARG A  49      52.288  26.299  18.601  1.00  3.72           H  
ATOM    731 2HB  ARG A  49      52.132  27.156  17.077  1.00  3.72           H  
ATOM    732 1HG  ARG A  49      49.924  26.139  16.700  1.00  3.72           H  
ATOM    733 2HG  ARG A  49      50.081  25.234  18.225  1.00  3.72           H  
ATOM    734 1HD  ARG A  49      50.181  27.316  19.466  1.00  3.72           H  
ATOM    735 2HD  ARG A  49      50.061  28.239  17.951  1.00  3.72           H  
ATOM    736  HE  ARG A  49      47.865  26.500  18.032  1.00  3.72           H  
ATOM    737 1HH1 ARG A  49      49.111  29.226  19.874  1.00  3.72           H  
ATOM    738 2HH1 ARG A  49      47.527  29.763  20.385  1.00  3.72           H  
ATOM    739 1HH2 ARG A  49      45.815  27.214  18.705  1.00  3.72           H  
ATOM    740 2HH2 ARG A  49      45.663  28.628  19.725  1.00  3.72           H  
ATOM    741  N   SER A  50      54.941  25.276  17.372  1.00  3.49           N  
ATOM    742  CA  SER A  50      56.302  25.730  17.066  1.00  3.49           C  
ATOM    743  C   SER A  50      57.374  25.105  17.943  1.00  3.49           C  
ATOM    744  O   SER A  50      57.101  24.422  18.938  1.00  3.49           O  
ATOM    745  CB  SER A  50      56.445  27.232  17.251  1.00  3.49           C  
ATOM    746  OG  SER A  50      56.466  27.573  18.624  1.00  3.49           O  
ATOM    747  H   SER A  50      54.745  24.847  18.266  1.00  3.49           H  
ATOM    748  HA  SER A  50      56.520  25.473  16.029  1.00  3.49           H  
ATOM    749 1HB  SER A  50      57.356  27.580  16.771  1.00  3.49           H  
ATOM    750 2HB  SER A  50      55.610  27.737  16.768  1.00  3.49           H  
ATOM    751  HG  SER A  50      57.381  27.315  18.966  1.00  3.49           H  
ATOM    752  N   LEU A  51      58.612  25.405  17.592  1.00  3.29           N  
ATOM    753  CA  LEU A  51      59.737  25.075  18.438  1.00  3.29           C  
ATOM    754  C   LEU A  51      59.477  25.763  19.771  1.00  3.29           C  
ATOM    755  O   LEU A  51      58.931  26.871  19.812  1.00  3.29           O  
ATOM    756  CB  LEU A  51      61.067  25.515  17.817  1.00  3.29           C  
ATOM    757  CG  LEU A  51      62.332  25.110  18.606  1.00  3.29           C  
ATOM    758  CD1 LEU A  51      62.476  23.604  18.603  1.00  3.29           C  
ATOM    759  CD2 LEU A  51      63.543  25.777  17.985  1.00  3.29           C  
ATOM    760  H   LEU A  51      58.773  25.919  16.736  1.00  3.29           H  
ATOM    761  HA  LEU A  51      59.768  23.997  18.599  1.00  3.29           H  
ATOM    762 1HB  LEU A  51      61.144  25.088  16.816  1.00  3.29           H  
ATOM    763 2HB  LEU A  51      61.064  26.601  17.730  1.00  3.29           H  
ATOM    764  HG  LEU A  51      62.241  25.422  19.613  1.00  3.29           H  
ATOM    765 1HD1 LEU A  51      63.362  23.316  19.167  1.00  3.29           H  
ATOM    766 2HD1 LEU A  51      61.598  23.162  19.065  1.00  3.29           H  
ATOM    767 3HD1 LEU A  51      62.565  23.242  17.580  1.00  3.29           H  
ATOM    768 1HD2 LEU A  51      64.438  25.501  18.543  1.00  3.29           H  
ATOM    769 2HD2 LEU A  51      63.647  25.454  16.949  1.00  3.29           H  
ATOM    770 3HD2 LEU A  51      63.414  26.859  18.018  1.00  3.29           H  
ATOM    771  N   GLN A  52      59.733  25.029  20.847  1.00  3.15           N  
ATOM    772  CA  GLN A  52      59.514  25.403  22.251  1.00  3.15           C  
ATOM    773  C   GLN A  52      58.043  25.474  22.675  1.00  3.15           C  
ATOM    774  O   GLN A  52      57.755  25.819  23.821  1.00  3.15           O  
ATOM    775  CB  GLN A  52      60.169  26.755  22.598  1.00  3.15           C  
ATOM    776  CG  GLN A  52      61.668  26.836  22.352  1.00  3.15           C  
ATOM    777  CD  GLN A  52      62.446  25.826  23.166  1.00  3.15           C  
ATOM    778  OE1 GLN A  52      62.469  25.879  24.406  1.00  3.15           O  
ATOM    779  NE2 GLN A  52      63.065  24.887  22.472  1.00  3.15           N  
ATOM    780  H   GLN A  52      60.158  24.127  20.681  1.00  3.15           H  
ATOM    781  HA  GLN A  52      59.989  24.642  22.872  1.00  3.15           H  
ATOM    782 1HB  GLN A  52      59.687  27.556  22.046  1.00  3.15           H  
ATOM    783 2HB  GLN A  52      60.004  26.962  23.654  1.00  3.15           H  
ATOM    784 1HG  GLN A  52      61.873  26.692  21.317  1.00  3.15           H  
ATOM    785 2HG  GLN A  52      62.003  27.829  22.651  1.00  3.15           H  
ATOM    786 1HE2 GLN A  52      63.576  24.141  22.941  1.00  3.15           H  
ATOM    787 2HE2 GLN A  52      63.010  24.880  21.479  1.00  3.15           H  
ATOM    788  N   SER A  53      57.108  25.056  21.808  1.00  3.08           N  
ATOM    789  CA  SER A  53      55.722  24.903  22.250  1.00  3.08           C  
ATOM    790  C   SER A  53      55.575  23.469  22.740  1.00  3.08           C  
ATOM    791  O   SER A  53      54.593  23.103  23.390  1.00  3.08           O  
ATOM    792  CB  SER A  53      54.730  25.203  21.145  1.00  3.08           C  
ATOM    793  OG  SER A  53      54.780  24.239  20.129  1.00  3.08           O  
ATOM    794  H   SER A  53      57.341  24.832  20.843  1.00  3.08           H  
ATOM    795  HA  SER A  53      55.533  25.580  23.083  1.00  3.08           H  
ATOM    796 1HB  SER A  53      53.725  25.256  21.555  1.00  3.08           H  
ATOM    797 2HB  SER A  53      54.966  26.179  20.717  1.00  3.08           H  
ATOM    798  HG  SER A  53      55.732  24.137  19.909  1.00  3.08           H  
ATOM    799  N   CYS A  54      56.574  22.662  22.385  1.00  3.07           N  
ATOM    800  CA  CYS A  54      56.669  21.262  22.733  1.00  3.07           C  
ATOM    801  C   CYS A  54      57.369  21.236  24.092  1.00  3.07           C  
ATOM    802  O   CYS A  54      58.523  21.646  24.154  1.00  3.07           O  
ATOM    803  CB  CYS A  54      57.550  20.543  21.707  1.00  3.07           C  
ATOM    804  SG  CYS A  54      56.971  20.670  19.997  1.00  3.07           S  
ATOM    805  H   CYS A  54      57.319  23.069  21.846  1.00  3.07           H  
ATOM    806  HA  CYS A  54      55.688  20.810  22.762  1.00  3.07           H  
ATOM    807 1HB  CYS A  54      58.541  20.953  21.736  1.00  3.07           H  
ATOM    808 2HB  CYS A  54      57.626  19.490  21.957  1.00  3.07           H  
ATOM    809  HG  CYS A  54      57.913  19.860  19.425  1.00  3.07           H  
ATOM    810  N   PRO A  55      56.755  20.775  25.190  1.00  3.14           N  
ATOM    811  CA  PRO A  55      57.346  20.768  26.525  1.00  3.14           C  
ATOM    812  C   PRO A  55      58.738  20.131  26.587  1.00  3.14           C  
ATOM    813  O   PRO A  55      59.615  20.595  27.316  1.00  3.14           O  
ATOM    814  CB  PRO A  55      56.333  19.923  27.303  1.00  3.14           C  
ATOM    815  CG  PRO A  55      55.017  20.186  26.608  1.00  3.14           C  
ATOM    816  CD  PRO A  55      55.366  20.275  25.140  1.00  3.14           C  
ATOM    817  HA  PRO A  55      57.380  21.795  26.908  1.00  3.14           H  
ATOM    818 1HB  PRO A  55      56.625  18.861  27.281  1.00  3.14           H  
ATOM    819 2HB  PRO A  55      56.325  20.230  28.358  1.00  3.14           H  
ATOM    820 1HG  PRO A  55      54.303  19.380  26.823  1.00  3.14           H  
ATOM    821 2HG  PRO A  55      54.570  21.118  26.988  1.00  3.14           H  
ATOM    822 1HD  PRO A  55      55.316  19.296  24.662  1.00  3.14           H  
ATOM    823 2HD  PRO A  55      54.687  21.001  24.681  1.00  3.14           H  
ATOM    824  N   LEU A  56      58.975  19.132  25.748  1.00  3.30           N  
ATOM    825  CA  LEU A  56      60.240  18.420  25.770  1.00  3.30           C  
ATOM    826  C   LEU A  56      61.337  19.104  24.963  1.00  3.30           C  
ATOM    827  O   LEU A  56      62.478  18.645  24.946  1.00  3.30           O  
ATOM    828  CB  LEU A  56      60.011  17.015  25.251  1.00  3.30           C  
ATOM    829  CG  LEU A  56      59.082  16.143  26.079  1.00  3.30           C  
ATOM    830  CD1 LEU A  56      58.867  14.826  25.355  1.00  3.30           C  
ATOM    831  CD2 LEU A  56      59.685  15.926  27.452  1.00  3.30           C  
ATOM    832  H   LEU A  56      58.245  18.816  25.132  1.00  3.30           H  
ATOM    833  HA  LEU A  56      60.573  18.359  26.805  1.00  3.30           H  
ATOM    834 1HB  LEU A  56      59.577  17.097  24.286  1.00  3.30           H  
ATOM    835 2HB  LEU A  56      60.973  16.506  25.169  1.00  3.30           H  
ATOM    836  HG  LEU A  56      58.113  16.630  26.181  1.00  3.30           H  
ATOM    837 1HD1 LEU A  56      58.195  14.198  25.937  1.00  3.30           H  
ATOM    838 2HD1 LEU A  56      58.426  15.011  24.378  1.00  3.30           H  
ATOM    839 3HD1 LEU A  56      59.820  14.313  25.225  1.00  3.30           H  
ATOM    840 1HD2 LEU A  56      59.018  15.298  28.045  1.00  3.30           H  
ATOM    841 2HD2 LEU A  56      60.652  15.432  27.349  1.00  3.30           H  
ATOM    842 3HD2 LEU A  56      59.819  16.888  27.951  1.00  3.30           H  
ATOM    843  N   ALA A  57      60.996  20.191  24.276  1.00  3.52           N  
ATOM    844  CA  ALA A  57      61.979  20.941  23.507  1.00  3.52           C  
ATOM    845  C   ALA A  57      62.665  21.973  24.393  1.00  3.52           C  
ATOM    846  O   ALA A  57      63.589  22.657  23.936  1.00  3.52           O  
ATOM    847  CB  ALA A  57      61.337  21.642  22.320  1.00  3.52           C  
ATOM    848  H   ALA A  57      60.043  20.548  24.315  1.00  3.52           H  
ATOM    849  HA  ALA A  57      62.736  20.244  23.146  1.00  3.52           H  
ATOM    850 1HB  ALA A  57      62.097  22.181  21.760  1.00  3.52           H  
ATOM    851 2HB  ALA A  57      60.870  20.900  21.670  1.00  3.52           H  
ATOM    852 3HB  ALA A  57      60.587  22.333  22.683  1.00  3.52           H  
ATOM    853  N   LYS A  58      62.224  22.091  25.655  1.00  3.79           N  
ATOM    854  CA  LYS A  58      62.754  23.095  26.565  1.00  3.79           C  
ATOM    855  C   LYS A  58      64.278  23.081  26.605  1.00  3.79           C  
ATOM    856  O   LYS A  58      64.898  22.049  26.862  1.00  3.79           O  
ATOM    857  CB  LYS A  58      62.168  22.861  27.964  1.00  3.79           C  
ATOM    858  CG  LYS A  58      62.568  23.859  29.041  1.00  3.79           C  
ATOM    859  CD  LYS A  58      61.831  23.570  30.350  1.00  3.79           C  
ATOM    860  CE  LYS A  58      62.189  24.575  31.438  1.00  3.79           C  
ATOM    861  NZ  LYS A  58      61.451  24.303  32.709  1.00  3.79           N  
ATOM    862  H   LYS A  58      61.472  21.491  26.002  1.00  3.79           H  
ATOM    863  HA  LYS A  58      62.437  24.077  26.212  1.00  3.79           H  
ATOM    864 1HB  LYS A  58      61.077  22.865  27.897  1.00  3.79           H  
ATOM    865 2HB  LYS A  58      62.458  21.866  28.310  1.00  3.79           H  
ATOM    866 1HG  LYS A  58      63.624  23.762  29.229  1.00  3.79           H  
ATOM    867 2HG  LYS A  58      62.356  24.877  28.710  1.00  3.79           H  
ATOM    868 1HD  LYS A  58      60.755  23.600  30.174  1.00  3.79           H  
ATOM    869 2HD  LYS A  58      62.097  22.568  30.691  1.00  3.79           H  
ATOM    870 1HE  LYS A  58      63.259  24.521  31.632  1.00  3.79           H  
ATOM    871 2HE  LYS A  58      61.943  25.578  31.093  1.00  3.79           H  
ATOM    872 1HZ  LYS A  58      61.714  24.986  33.406  1.00  3.79           H  
ATOM    873 2HZ  LYS A  58      60.457  24.361  32.540  1.00  3.79           H  
ATOM    874 3HZ  LYS A  58      61.680  23.378  33.043  1.00  3.79           H  
ATOM    875  N   LYS A  59      64.873  24.262  26.404  1.00  4.08           N  
ATOM    876  CA  LYS A  59      66.332  24.420  26.384  1.00  4.08           C  
ATOM    877  C   LYS A  59      66.956  24.418  27.775  1.00  4.08           C  
ATOM    878  O   LYS A  59      68.156  24.178  27.915  1.00  4.08           O  
ATOM    879  CB  LYS A  59      66.709  25.718  25.671  1.00  4.08           C  
ATOM    880  CG  LYS A  59      66.398  25.734  24.179  1.00  4.08           C  
ATOM    881  CD  LYS A  59      66.796  27.063  23.539  1.00  4.08           C  
ATOM    882  CE  LYS A  59      66.490  27.084  22.044  1.00  4.08           C  
ATOM    883  NZ  LYS A  59      66.880  28.383  21.419  1.00  4.08           N  
ATOM    884  H   LYS A  59      64.291  25.065  26.201  1.00  4.08           H  
ATOM    885  HA  LYS A  59      66.752  23.580  25.831  1.00  4.08           H  
ATOM    886 1HB  LYS A  59      66.177  26.549  26.135  1.00  4.08           H  
ATOM    887 2HB  LYS A  59      67.776  25.904  25.800  1.00  4.08           H  
ATOM    888 1HG  LYS A  59      66.930  24.921  23.687  1.00  4.08           H  
ATOM    889 2HG  LYS A  59      65.333  25.580  24.043  1.00  4.08           H  
ATOM    890 1HD  LYS A  59      66.246  27.872  24.021  1.00  4.08           H  
ATOM    891 2HD  LYS A  59      67.862  27.236  23.684  1.00  4.08           H  
ATOM    892 1HE  LYS A  59      67.037  26.278  21.557  1.00  4.08           H  
ATOM    893 2HE  LYS A  59      65.420  26.925  21.896  1.00  4.08           H  
ATOM    894 1HZ  LYS A  59      66.665  28.361  20.433  1.00  4.08           H  
ATOM    895 2HZ  LYS A  59      66.371  29.137  21.859  1.00  4.08           H  
ATOM    896 3HZ  LYS A  59      67.871  28.530  21.544  1.00  4.08           H  
ATOM    897  N   ARG A  60      66.121  24.695  28.775  1.00  4.36           N  
ATOM    898  CA  ARG A  60      66.470  24.783  30.192  1.00  4.36           C  
ATOM    899  C   ARG A  60      67.255  26.056  30.478  1.00  4.36           C  
ATOM    900  O   ARG A  60      67.881  26.169  31.532  1.00  4.36           O  
ATOM    901  OXT ARG A  60      66.922  27.071  29.867  1.00  4.36           O  
ATOM    902  CB  ARG A  60      67.254  23.553  30.660  1.00  4.36           C  
ATOM    903  CG  ARG A  60      66.468  22.239  30.609  1.00  4.36           C  
ATOM    904  CD  ARG A  60      67.303  21.085  31.051  1.00  4.36           C  
ATOM    905  NE  ARG A  60      66.596  19.815  30.933  1.00  4.36           N  
ATOM    906  CZ  ARG A  60      65.812  19.275  31.889  1.00  4.36           C  
ATOM    907  NH1 ARG A  60      65.645  19.893  33.037  1.00  4.36           N  
ATOM    908  NH2 ARG A  60      65.209  18.118  31.670  1.00  4.36           N  
ATOM    909  H   ARG A  60      65.161  24.859  28.513  1.00  4.36           H  
ATOM    910  HA  ARG A  60      65.549  24.820  30.768  1.00  4.36           H  
ATOM    911 1HB  ARG A  60      68.179  23.424  30.124  1.00  4.36           H  
ATOM    912 2HB  ARG A  60      67.527  23.701  31.702  1.00  4.36           H  
ATOM    913 1HG  ARG A  60      65.598  22.307  31.260  1.00  4.36           H  
ATOM    914 2HG  ARG A  60      66.139  22.049  29.583  1.00  4.36           H  
ATOM    915 1HD  ARG A  60      68.199  21.033  30.430  1.00  4.36           H  
ATOM    916 2HD  ARG A  60      67.592  21.220  32.092  1.00  4.36           H  
ATOM    917  HE  ARG A  60      66.694  19.307  30.064  1.00  4.36           H  
ATOM    918 1HH1 ARG A  60      66.107  20.776  33.207  1.00  4.36           H  
ATOM    919 2HH1 ARG A  60      65.060  19.484  33.751  1.00  4.36           H  
ATOM    920 1HH2 ARG A  60      65.338  17.640  30.788  1.00  4.36           H  
ATOM    921 2HH2 ARG A  60      64.624  17.710  32.383  1.00  4.36           H  
ENDMDL

