REMARK ID 642736 DOMAINID 636339 MODEL 1 line_1_sample38
MODEL     1
ATOM      1  N   MET A   1       1.300   0.587  -2.254  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.665   0.614  -2.776  1.00 24.67           C  
ATOM      3  C   MET A   1       3.523   1.530  -1.894  1.00 24.67           C  
ATOM      4  O   MET A   1       3.809   1.200  -0.742  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.621   1.077  -4.254  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.962   1.108  -5.053  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.724   1.710  -6.747  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.317   3.457  -6.504  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.070  -0.350  -1.953  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.224   1.223  -1.474  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.665   0.874  -2.986  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.084  -0.397  -2.728  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.966   0.396  -4.801  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.151   2.069  -4.312  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.729   1.712  -4.600  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.355   0.095  -5.112  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.146   3.933  -7.462  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.410   3.546  -5.893  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.129   3.963  -6.005  1.00 24.67           H  
ATOM     20  N   SER A   2       3.919   2.676  -2.431  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.712   3.684  -1.736  1.00 24.67           C  
ATOM     22  C   SER A   2       4.754   4.956  -2.538  1.00 24.67           C  
ATOM     23  O   SER A   2       4.834   4.915  -3.766  1.00 24.67           O  
ATOM     24  CB  SER A   2       6.148   3.246  -1.506  1.00 24.67           C  
ATOM     25  OG  SER A   2       6.896   4.303  -0.926  1.00 24.67           O  
ATOM     26  H   SER A   2       3.657   2.883  -3.384  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.248   3.899  -0.767  1.00 24.67           H  
ATOM     28 1HB  SER A   2       6.170   2.375  -0.850  1.00 24.67           H  
ATOM     29 2HB  SER A   2       6.607   2.954  -2.456  1.00 24.67           H  
ATOM     30  HG  SER A   2       7.755   3.916  -0.689  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.823   6.081  -1.847  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.976   7.366  -2.519  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.320   7.453  -3.241  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.465   8.197  -4.221  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.855   8.511  -1.509  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.457   8.674  -0.888  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.485   9.779   0.163  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.455   8.977  -1.990  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.769   6.042  -0.839  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.177   7.469  -3.252  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.572   8.348  -0.706  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.103   9.447  -2.013  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.174   7.750  -0.390  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.492   9.878   0.606  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.206   9.527   0.939  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.767  10.724  -0.304  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.457   9.083  -1.568  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.727   9.903  -2.504  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.454   8.159  -2.714  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.325   6.711  -2.766  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.627   6.791  -3.405  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.538   6.304  -4.842  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.150   6.875  -5.737  1.00 24.67           O  
ATOM     54  CB  GLU A   4       9.684   5.973  -2.662  1.00 24.67           C  
ATOM     55  CG  GLU A   4      10.093   6.527  -1.294  1.00 24.67           C  
ATOM     56  CD  GLU A   4      11.114   5.657  -0.586  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      11.417   4.599  -1.092  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      11.583   6.050   0.457  1.00 24.67           O  
ATOM     59  H   GLU A   4       7.169   6.057  -1.996  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.941   7.840  -3.423  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       9.312   4.955  -2.517  1.00 24.67           H  
ATOM     62 2HB  GLU A   4      10.581   5.903  -3.276  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      10.515   7.525  -1.429  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       9.204   6.622  -0.670  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.754   5.249  -5.069  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.638   4.715  -6.417  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.814   5.646  -7.301  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.038   5.736  -8.510  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.110   3.298  -6.385  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.163   2.315  -5.909  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       9.372   2.567  -5.984  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.731   1.182  -5.428  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.238   4.830  -4.307  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.634   4.670  -6.852  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.286   3.255  -5.690  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.744   3.006  -7.368  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       8.383   0.494  -5.108  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.752   1.000  -5.391  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.871   6.386  -6.703  1.00 24.67           N  
ATOM     80  CA  GLU A   6       5.084   7.319  -7.495  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.019   8.400  -8.019  1.00 24.67           C  
ATOM     82  O   GLU A   6       5.927   8.822  -9.174  1.00 24.67           O  
ATOM     83  CB  GLU A   6       3.934   7.958  -6.691  1.00 24.67           C  
ATOM     84  CG  GLU A   6       2.790   7.022  -6.303  1.00 24.67           C  
ATOM     85  CD  GLU A   6       1.660   7.737  -5.570  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       1.830   8.891  -5.245  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       0.626   7.143  -5.357  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.710   6.297  -5.697  1.00 24.67           H  
ATOM     89  HA  GLU A   6       4.664   6.786  -8.351  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.339   8.385  -5.767  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       3.508   8.783  -7.259  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       2.390   6.556  -7.200  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.188   6.242  -5.658  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.974   8.799  -7.167  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.945   9.830  -7.513  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.914   9.324  -8.579  1.00 24.67           C  
ATOM     97  O   ASP A   7       9.212  10.032  -9.545  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.729  10.260  -6.260  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.584  11.512  -6.474  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.020  12.552  -6.728  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.793  11.427  -6.388  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.977   8.407  -6.220  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.409  10.691  -7.906  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.024  10.435  -5.439  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.376   9.442  -5.948  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.385   8.080  -8.451  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.305   7.539  -9.442  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.636   7.499 -10.812  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.244   7.831 -11.838  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.747   6.144  -9.028  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.659   6.113  -7.815  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.966   4.693  -7.390  1.00 24.67           C  
ATOM    113  CE  LYS A   8      12.775   4.661  -6.100  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      13.001   3.269  -5.625  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.129   7.526  -7.631  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.175   8.198  -9.504  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.861   5.553  -8.789  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.251   5.654  -9.856  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.593   6.614  -8.061  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.200   6.645  -6.998  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.031   4.157  -7.237  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.526   4.190  -8.173  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      13.735   5.141  -6.268  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      12.230   5.213  -5.327  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      13.531   3.289  -4.766  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      12.097   2.831  -5.455  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      13.505   2.748  -6.324  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.354   7.112 -10.825  1.00 24.67           N  
ATOM    129  CA  ARG A   9       7.610   7.049 -12.071  1.00 24.67           C  
ATOM    130  C   ARG A   9       7.387   8.444 -12.636  1.00 24.67           C  
ATOM    131  O   ARG A   9       7.563   8.663 -13.836  1.00 24.67           O  
ATOM    132  CB  ARG A   9       6.276   6.364 -11.835  1.00 24.67           C  
ATOM    133  CG  ARG A   9       6.373   4.874 -11.563  1.00 24.67           C  
ATOM    134  CD  ARG A   9       5.060   4.302 -11.175  1.00 24.67           C  
ATOM    135  NE  ARG A   9       5.143   2.878 -10.921  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       4.150   2.135 -10.402  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       3.005   2.696 -10.086  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       4.325   0.840 -10.208  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.896   6.829  -9.957  1.00 24.67           H  
ATOM    140  HA  ARG A   9       8.181   6.463 -12.789  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       5.786   6.819 -10.975  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       5.629   6.510 -12.698  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       6.714   4.369 -12.462  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       7.086   4.693 -10.763  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       4.717   4.789 -10.259  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       4.334   4.468 -11.970  1.00 24.67           H  
ATOM    147  HE  ARG A   9       6.009   2.410 -11.150  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       2.873   3.687 -10.230  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       2.262   2.138  -9.691  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       5.205   0.407 -10.451  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       3.581   0.284  -9.813  1.00 24.67           H  
ATOM    152  N   ALA A  10       7.060   9.413 -11.775  1.00 24.67           N  
ATOM    153  CA  ALA A  10       6.836  10.771 -12.250  1.00 24.67           C  
ATOM    154  C   ALA A  10       8.095  11.341 -12.884  1.00 24.67           C  
ATOM    155  O   ALA A  10       8.032  11.961 -13.957  1.00 24.67           O  
ATOM    156  CB  ALA A  10       6.412  11.651 -11.087  1.00 24.67           C  
ATOM    157  H   ALA A  10       6.913   9.201 -10.790  1.00 24.67           H  
ATOM    158  HA  ALA A  10       6.048  10.748 -12.996  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       6.227  12.661 -11.447  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       5.504  11.248 -10.640  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       7.207  11.669 -10.342  1.00 24.67           H  
ATOM    162  N   ARG A  11       9.247  11.090 -12.270  1.00 24.67           N  
ATOM    163  CA  ARG A  11      10.519  11.574 -12.792  1.00 24.67           C  
ATOM    164  C   ARG A  11      10.848  10.921 -14.141  1.00 24.67           C  
ATOM    165  O   ARG A  11      11.293  11.579 -15.095  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.609  11.321 -11.767  1.00 24.67           C  
ATOM    167  CG  ARG A  11      11.519  12.224 -10.524  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.553  11.900  -9.512  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.415  12.724  -8.314  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.943  13.954  -8.155  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      13.657  14.499  -9.122  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.747  14.617  -7.028  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.238  10.574 -11.383  1.00 24.67           H  
ATOM    174  HA  ARG A  11      10.438  12.651 -12.940  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      11.545  10.287 -11.417  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.587  11.459 -12.220  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      11.651  13.259 -10.820  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      10.540  12.108 -10.055  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.440  10.855  -9.213  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.545  12.058  -9.926  1.00 24.67           H  
ATOM    181  HE  ARG A  11      11.851  12.338  -7.534  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      13.806  13.994  -9.983  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.051  15.421  -9.002  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.196  14.202  -6.278  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.138  15.534  -6.909  1.00 24.67           H  
ATOM    186  N   THR A  12      10.553   9.622 -14.242  1.00 24.67           N  
ATOM    187  CA  THR A  12      10.808   8.894 -15.471  1.00 24.67           C  
ATOM    188  C   THR A  12       9.942   9.460 -16.602  1.00 24.67           C  
ATOM    189  O   THR A  12      10.419   9.696 -17.718  1.00 24.67           O  
ATOM    190  CB  THR A  12      10.491   7.398 -15.272  1.00 24.67           C  
ATOM    191  OG1 THR A  12      11.340   6.862 -14.235  1.00 24.67           O  
ATOM    192  CG2 THR A  12      10.721   6.637 -16.568  1.00 24.67           C  
ATOM    193  H   THR A  12      10.194   9.113 -13.435  1.00 24.67           H  
ATOM    194  HA  THR A  12      11.855   9.007 -15.736  1.00 24.67           H  
ATOM    195  HB  THR A  12       9.454   7.286 -14.969  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.090   7.272 -13.367  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      10.490   5.584 -16.416  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      10.070   7.043 -17.343  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      11.760   6.742 -16.874  1.00 24.67           H  
ATOM    200  N   ARG A  13       8.662   9.687 -16.298  1.00 24.67           N  
ATOM    201  CA  ARG A  13       7.692  10.217 -17.244  1.00 24.67           C  
ATOM    202  C   ARG A  13       7.991  11.658 -17.626  1.00 24.67           C  
ATOM    203  O   ARG A  13       7.782  12.050 -18.778  1.00 24.67           O  
ATOM    204  CB  ARG A  13       6.303  10.115 -16.651  1.00 24.67           C  
ATOM    205  CG  ARG A  13       5.787   8.687 -16.532  1.00 24.67           C  
ATOM    206  CD  ARG A  13       4.508   8.617 -15.787  1.00 24.67           C  
ATOM    207  NE  ARG A  13       4.038   7.242 -15.648  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       3.028   6.855 -14.843  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       2.394   7.744 -14.109  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       2.676   5.580 -14.791  1.00 24.67           N  
ATOM    211  H   ARG A  13       8.339   9.460 -15.357  1.00 24.67           H  
ATOM    212  HA  ARG A  13       7.727   9.607 -18.147  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       6.307  10.549 -15.650  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       5.600  10.684 -17.256  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       5.623   8.281 -17.527  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       6.524   8.078 -16.019  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       4.652   9.031 -14.788  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       3.743   9.189 -16.312  1.00 24.67           H  
ATOM    219  HE  ARG A  13       4.500   6.531 -16.197  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       2.664   8.716 -14.150  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       1.635   7.456 -13.508  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       3.164   4.897 -15.357  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       1.919   5.288 -14.190  1.00 24.67           H  
ATOM    224  N   SER A  14       8.521  12.440 -16.684  1.00 24.67           N  
ATOM    225  CA  SER A  14       8.824  13.837 -16.939  1.00 24.67           C  
ATOM    226  C   SER A  14       9.788  13.976 -18.102  1.00 24.67           C  
ATOM    227  O   SER A  14       9.632  14.875 -18.934  1.00 24.67           O  
ATOM    228  CB  SER A  14       9.402  14.488 -15.697  1.00 24.67           C  
ATOM    229  OG  SER A  14       8.447  14.541 -14.666  1.00 24.67           O  
ATOM    230  H   SER A  14       8.663  12.074 -15.743  1.00 24.67           H  
ATOM    231  HA  SER A  14       7.899  14.350 -17.195  1.00 24.67           H  
ATOM    232 1HB  SER A  14      10.271  13.920 -15.361  1.00 24.67           H  
ATOM    233 2HB  SER A  14       9.746  15.489 -15.936  1.00 24.67           H  
ATOM    234  HG  SER A  14       8.180  13.609 -14.498  1.00 24.67           H  
ATOM    235  N   LYS A  15      10.780  13.087 -18.189  1.00 24.22           N  
ATOM    236  CA  LYS A  15      11.708  13.211 -19.315  1.00 24.22           C  
ATOM    237  C   LYS A  15      10.981  12.996 -20.648  1.00 24.22           C  
ATOM    238  O   LYS A  15      11.250  13.693 -21.640  1.00 24.22           O  
ATOM    239  CB  LYS A  15      12.856  12.222 -19.170  1.00 24.22           C  
ATOM    240  CG  LYS A  15      13.820  12.557 -18.027  1.00 24.22           C  
ATOM    241  CD  LYS A  15      14.948  11.533 -17.923  1.00 24.22           C  
ATOM    242  CE  LYS A  15      15.899  11.857 -16.774  1.00 24.22           C  
ATOM    243  NZ  LYS A  15      16.985  10.843 -16.651  1.00 24.22           N  
ATOM    244  H   LYS A  15      10.891  12.373 -17.458  1.00 24.22           H  
ATOM    245  HA  LYS A  15      12.118  14.218 -19.316  1.00 24.22           H  
ATOM    246 1HB  LYS A  15      12.446  11.229 -18.982  1.00 24.22           H  
ATOM    247 2HB  LYS A  15      13.423  12.178 -20.099  1.00 24.22           H  
ATOM    248 1HG  LYS A  15      14.242  13.549 -18.178  1.00 24.22           H  
ATOM    249 2HG  LYS A  15      13.260  12.556 -17.087  1.00 24.22           H  
ATOM    250 1HD  LYS A  15      14.521  10.540 -17.764  1.00 24.22           H  
ATOM    251 2HD  LYS A  15      15.513  11.520 -18.855  1.00 24.22           H  
ATOM    252 1HE  LYS A  15      16.346  12.835 -16.945  1.00 24.22           H  
ATOM    253 2HE  LYS A  15      15.333  11.885 -15.840  1.00 24.22           H  
ATOM    254 1HZ  LYS A  15      17.592  11.090 -15.882  1.00 24.22           H  
ATOM    255 2HZ  LYS A  15      16.581   9.933 -16.480  1.00 24.22           H  
ATOM    256 3HZ  LYS A  15      17.520  10.818 -17.507  1.00 24.22           H  
ATOM    257  N   ALA A  16      10.048  12.046 -20.678  1.00 22.62           N  
ATOM    258  CA  ALA A  16       9.284  11.773 -21.888  1.00 22.62           C  
ATOM    259  C   ALA A  16       8.480  12.998 -22.286  1.00 22.62           C  
ATOM    260  O   ALA A  16       8.381  13.346 -23.464  1.00 22.62           O  
ATOM    261  CB  ALA A  16       8.361  10.584 -21.690  1.00 22.62           C  
ATOM    262  H   ALA A  16       9.855  11.517 -19.832  1.00 22.62           H  
ATOM    263  HA  ALA A  16       9.990  11.551 -22.693  1.00 22.62           H  
ATOM    264 1HB  ALA A  16       7.817  10.390 -22.613  1.00 22.62           H  
ATOM    265 2HB  ALA A  16       8.949   9.709 -21.420  1.00 22.62           H  
ATOM    266 3HB  ALA A  16       7.654  10.801 -20.898  1.00 22.62           H  
ATOM    267  N   LEU A  17       7.931  13.675 -21.271  1.00 19.70           N  
ATOM    268  CA  LEU A  17       7.130  14.874 -21.477  1.00 19.70           C  
ATOM    269  C   LEU A  17       7.979  16.027 -22.014  1.00 19.70           C  
ATOM    270  O   LEU A  17       7.500  16.822 -22.825  1.00 19.70           O  
ATOM    271  CB  LEU A  17       6.439  15.268 -20.170  1.00 19.70           C  
ATOM    272  CG  LEU A  17       5.361  14.281 -19.697  1.00 19.70           C  
ATOM    273  CD1 LEU A  17       4.869  14.687 -18.323  1.00 19.70           C  
ATOM    274  CD2 LEU A  17       4.228  14.256 -20.702  1.00 19.70           C  
ATOM    275  H   LEU A  17       8.050  13.313 -20.325  1.00 19.70           H  
ATOM    276  HA  LEU A  17       6.364  14.646 -22.213  1.00 19.70           H  
ATOM    277 1HB  LEU A  17       7.183  15.351 -19.391  1.00 19.70           H  
ATOM    278 2HB  LEU A  17       5.972  16.239 -20.299  1.00 19.70           H  
ATOM    279  HG  LEU A  17       5.793  13.287 -19.621  1.00 19.70           H  
ATOM    280 1HD1 LEU A  17       4.117  13.979 -17.987  1.00 19.70           H  
ATOM    281 2HD1 LEU A  17       5.696  14.688 -17.626  1.00 19.70           H  
ATOM    282 3HD1 LEU A  17       4.436  15.681 -18.375  1.00 19.70           H  
ATOM    283 1HD2 LEU A  17       3.468  13.546 -20.372  1.00 19.70           H  
ATOM    284 2HD2 LEU A  17       3.788  15.249 -20.780  1.00 19.70           H  
ATOM    285 3HD2 LEU A  17       4.613  13.949 -21.675  1.00 19.70           H  
ATOM    286  N   ARG A  18       9.247  16.114 -21.583  1.00 15.93           N  
ATOM    287  CA  ARG A  18      10.131  17.163 -22.094  1.00 15.93           C  
ATOM    288  C   ARG A  18      10.327  16.982 -23.600  1.00 15.93           C  
ATOM    289  O   ARG A  18      10.361  17.962 -24.351  1.00 15.93           O  
ATOM    290  CB  ARG A  18      11.491  17.155 -21.403  1.00 15.93           C  
ATOM    291  CG  ARG A  18      11.505  17.628 -19.950  1.00 15.93           C  
ATOM    292  CD  ARG A  18      12.878  17.537 -19.358  1.00 15.93           C  
ATOM    293  NE  ARG A  18      12.915  17.984 -17.971  1.00 15.93           N  
ATOM    294  CZ  ARG A  18      13.991  17.884 -17.157  1.00 15.93           C  
ATOM    295  NH1 ARG A  18      15.111  17.355 -17.601  1.00 15.93           N  
ATOM    296  NH2 ARG A  18      13.920  18.320 -15.911  1.00 15.93           N  
ATOM    297  H   ARG A  18       9.587  15.458 -20.880  1.00 15.93           H  
ATOM    298  HA  ARG A  18       9.661  18.131 -21.916  1.00 15.93           H  
ATOM    299 1HB  ARG A  18      11.893  16.147 -21.414  1.00 15.93           H  
ATOM    300 2HB  ARG A  18      12.181  17.779 -21.962  1.00 15.93           H  
ATOM    301 1HG  ARG A  18      11.172  18.660 -19.900  1.00 15.93           H  
ATOM    302 2HG  ARG A  18      10.837  17.010 -19.360  1.00 15.93           H  
ATOM    303 1HD  ARG A  18      13.217  16.502 -19.393  1.00 15.93           H  
ATOM    304 2HD  ARG A  18      13.560  18.159 -19.935  1.00 15.93           H  
ATOM    305  HE  ARG A  18      12.075  18.398 -17.589  1.00 15.93           H  
ATOM    306 1HH1 ARG A  18      15.173  17.025 -18.553  1.00 15.93           H  
ATOM    307 2HH1 ARG A  18      15.911  17.286 -16.989  1.00 15.93           H  
ATOM    308 1HH2 ARG A  18      13.062  18.726 -15.565  1.00 15.93           H  
ATOM    309 2HH2 ARG A  18      14.724  18.247 -15.304  1.00 15.93           H  
ATOM    310  N   GLY A  19      10.411  15.723 -24.035  1.00 12.15           N  
ATOM    311  CA  GLY A  19      10.538  15.397 -25.449  1.00 12.15           C  
ATOM    312  C   GLY A  19      11.985  15.375 -25.955  1.00 12.15           C  
ATOM    313  O   GLY A  19      12.919  15.612 -25.190  1.00 12.15           O  
ATOM    314  H   GLY A  19      10.400  14.965 -23.347  1.00 12.15           H  
ATOM    315 1HA  GLY A  19      10.076  14.423 -25.612  1.00 12.15           H  
ATOM    316 2HA  GLY A  19       9.956  16.128 -26.005  1.00 12.15           H  
ATOM    317  N   PRO A  20      12.187  15.083 -27.257  1.00  8.99           N  
ATOM    318  CA  PRO A  20      13.473  14.945 -27.925  1.00  8.99           C  
ATOM    319  C   PRO A  20      14.181  16.299 -28.080  1.00  8.99           C  
ATOM    320  O   PRO A  20      13.532  17.338 -28.191  1.00  8.99           O  
ATOM    321  CB  PRO A  20      13.068  14.349 -29.284  1.00  8.99           C  
ATOM    322  CG  PRO A  20      11.655  14.822 -29.509  1.00  8.99           C  
ATOM    323  CD  PRO A  20      11.024  14.868 -28.138  1.00  8.99           C  
ATOM    324  HA  PRO A  20      14.068  14.232 -27.347  1.00  8.99           H  
ATOM    325 1HB  PRO A  20      13.754  14.696 -30.070  1.00  8.99           H  
ATOM    326 2HB  PRO A  20      13.147  13.250 -29.255  1.00  8.99           H  
ATOM    327 1HG  PRO A  20      11.665  15.806 -29.995  1.00  8.99           H  
ATOM    328 2HG  PRO A  20      11.136  14.134 -30.196  1.00  8.99           H  
ATOM    329 1HD  PRO A  20      10.334  15.722 -28.111  1.00  8.99           H  
ATOM    330 2HD  PRO A  20      10.525  13.914 -27.910  1.00  8.99           H  
ATOM    331  N   PRO A  21      15.515  16.301 -28.232  1.00  6.68           N  
ATOM    332  CA  PRO A  21      16.358  17.480 -28.361  1.00  6.68           C  
ATOM    333  C   PRO A  21      16.329  18.143 -29.736  1.00  6.68           C  
ATOM    334  O   PRO A  21      17.327  18.170 -30.443  1.00  6.68           O  
ATOM    335  CB  PRO A  21      17.747  16.892 -28.085  1.00  6.68           C  
ATOM    336  CG  PRO A  21      17.664  15.469 -28.594  1.00  6.68           C  
ATOM    337  CD  PRO A  21      16.258  15.021 -28.249  1.00  6.68           C  
ATOM    338  HA  PRO A  21      16.086  18.203 -27.587  1.00  6.68           H  
ATOM    339 1HB  PRO A  21      18.509  17.493 -28.600  1.00  6.68           H  
ATOM    340 2HB  PRO A  21      17.969  16.949 -27.007  1.00  6.68           H  
ATOM    341 1HG  PRO A  21      17.860  15.441 -29.678  1.00  6.68           H  
ATOM    342 2HG  PRO A  21      18.440  14.849 -28.117  1.00  6.68           H  
ATOM    343 1HD  PRO A  21      15.881  14.346 -29.027  1.00  6.68           H  
ATOM    344 2HD  PRO A  21      16.267  14.558 -27.252  1.00  6.68           H  
ATOM    345  N   GLU A  22      15.167  18.682 -30.099  1.00  5.14           N  
ATOM    346  CA  GLU A  22      15.047  19.399 -31.372  1.00  5.14           C  
ATOM    347  C   GLU A  22      16.067  20.532 -31.381  1.00  5.14           C  
ATOM    348  O   GLU A  22      16.188  21.260 -30.394  1.00  5.14           O  
ATOM    349  CB  GLU A  22      13.635  19.958 -31.570  1.00  5.14           C  
ATOM    350  CG  GLU A  22      13.434  20.656 -32.922  1.00  5.14           C  
ATOM    351  CD  GLU A  22      12.036  21.185 -33.133  1.00  5.14           C  
ATOM    352  OE1 GLU A  22      11.214  21.027 -32.263  1.00  5.14           O  
ATOM    353  OE2 GLU A  22      11.796  21.752 -34.175  1.00  5.14           O  
ATOM    354  H   GLU A  22      14.374  18.583 -29.469  1.00  5.14           H  
ATOM    355  HA  GLU A  22      15.274  18.714 -32.187  1.00  5.14           H  
ATOM    356 1HB  GLU A  22      12.910  19.148 -31.494  1.00  5.14           H  
ATOM    357 2HB  GLU A  22      13.412  20.676 -30.780  1.00  5.14           H  
ATOM    358 1HG  GLU A  22      14.125  21.483 -32.990  1.00  5.14           H  
ATOM    359 2HG  GLU A  22      13.677  19.957 -33.719  1.00  5.14           H  
ATOM    360  N   THR A  23      16.800  20.684 -32.486  1.00  4.17           N  
ATOM    361  CA  THR A  23      17.841  21.706 -32.540  1.00  4.17           C  
ATOM    362  C   THR A  23      17.469  23.025 -33.222  1.00  4.17           C  
ATOM    363  O   THR A  23      18.121  24.036 -32.984  1.00  4.17           O  
ATOM    364  CB  THR A  23      19.076  21.133 -33.254  1.00  4.17           C  
ATOM    365  OG1 THR A  23      18.725  20.781 -34.606  1.00  4.17           O  
ATOM    366  CG2 THR A  23      19.571  19.893 -32.524  1.00  4.17           C  
ATOM    367  H   THR A  23      16.656  20.059 -33.265  1.00  4.17           H  
ATOM    368  HA  THR A  23      18.122  21.940 -31.514  1.00  4.17           H  
ATOM    369  HB  THR A  23      19.861  21.883 -33.274  1.00  4.17           H  
ATOM    370  HG1 THR A  23      19.517  20.509 -35.080  1.00  4.17           H  
ATOM    371 1HG2 THR A  23      20.445  19.490 -33.034  1.00  4.17           H  
ATOM    372 2HG2 THR A  23      19.835  20.156 -31.499  1.00  4.17           H  
ATOM    373 3HG2 THR A  23      18.783  19.138 -32.509  1.00  4.17           H  
ATOM    374  N   THR A  24      16.431  23.029 -34.068  1.00  3.58           N  
ATOM    375  CA  THR A  24      16.062  24.229 -34.854  1.00  3.58           C  
ATOM    376  C   THR A  24      17.327  24.881 -35.425  1.00  3.58           C  
ATOM    377  O   THR A  24      17.533  26.095 -35.294  1.00  3.58           O  
ATOM    378  CB  THR A  24      15.302  25.261 -33.997  1.00  3.58           C  
ATOM    379  OG1 THR A  24      16.203  25.877 -33.054  1.00  3.58           O  
ATOM    380  CG2 THR A  24      14.190  24.546 -33.224  1.00  3.58           C  
ATOM    381  H   THR A  24      15.910  22.177 -34.192  1.00  3.58           H  
ATOM    382  HA  THR A  24      15.426  23.921 -35.687  1.00  3.58           H  
ATOM    383  HB  THR A  24      14.861  26.026 -34.635  1.00  3.58           H  
ATOM    384  HG1 THR A  24      16.991  25.314 -32.927  1.00  3.58           H  
ATOM    385 1HG2 THR A  24      13.649  25.262 -32.613  1.00  3.58           H  
ATOM    386 2HG2 THR A  24      13.497  24.073 -33.925  1.00  3.58           H  
ATOM    387 3HG2 THR A  24      14.622  23.782 -32.580  1.00  3.58           H  
ATOM    388  N   ALA A  25      18.180  24.066 -36.026  1.00  3.19           N  
ATOM    389  CA  ALA A  25      19.518  24.462 -36.435  1.00  3.19           C  
ATOM    390  C   ALA A  25      19.611  25.633 -37.395  1.00  3.19           C  
ATOM    391  O   ALA A  25      18.902  25.721 -38.400  1.00  3.19           O  
ATOM    392  CB  ALA A  25      20.223  23.283 -37.075  1.00  3.19           C  
ATOM    393  H   ALA A  25      17.906  23.095 -36.130  1.00  3.19           H  
ATOM    394  HA  ALA A  25      20.051  24.746 -35.518  1.00  3.19           H  
ATOM    395 1HB  ALA A  25      21.248  23.553 -37.314  1.00  3.19           H  
ATOM    396 2HB  ALA A  25      20.227  22.445 -36.384  1.00  3.19           H  
ATOM    397 3HB  ALA A  25      19.699  22.998 -37.989  1.00  3.19           H  
ATOM    398  N   ALA A  26      20.641  26.451 -37.165  1.00  2.88           N  
ATOM    399  CA  ALA A  26      20.981  27.590 -38.017  1.00  2.88           C  
ATOM    400  C   ALA A  26      21.687  27.094 -39.274  1.00  2.88           C  
ATOM    401  O   ALA A  26      21.913  27.846 -40.223  1.00  2.88           O  
ATOM    402  CB  ALA A  26      21.857  28.580 -37.278  1.00  2.88           C  
ATOM    403  H   ALA A  26      21.194  26.300 -36.331  1.00  2.88           H  
ATOM    404  HA  ALA A  26      20.053  28.084 -38.316  1.00  2.88           H  
ATOM    405 1HB  ALA A  26      22.081  29.421 -37.935  1.00  2.88           H  
ATOM    406 2HB  ALA A  26      21.335  28.938 -36.389  1.00  2.88           H  
ATOM    407 3HB  ALA A  26      22.787  28.094 -36.982  1.00  2.88           H  
ATOM    408  N   ASP A  27      21.953  25.792 -39.294  1.00  2.62           N  
ATOM    409  CA  ASP A  27      22.560  25.065 -40.399  1.00  2.62           C  
ATOM    410  C   ASP A  27      21.666  25.123 -41.632  1.00  2.62           C  
ATOM    411  O   ASP A  27      22.099  24.808 -42.740  1.00  2.62           O  
ATOM    412  CB  ASP A  27      22.783  23.600 -40.026  1.00  2.62           C  
ATOM    413  CG  ASP A  27      23.898  23.383 -39.010  1.00  2.62           C  
ATOM    414  OD1 ASP A  27      24.658  24.289 -38.769  1.00  2.62           O  
ATOM    415  OD2 ASP A  27      23.972  22.300 -38.481  1.00  2.62           O  
ATOM    416  H   ASP A  27      21.716  25.264 -38.470  1.00  2.62           H  
ATOM    417  HA  ASP A  27      23.517  25.528 -40.639  1.00  2.62           H  
ATOM    418 1HB  ASP A  27      21.861  23.195 -39.625  1.00  2.62           H  
ATOM    419 2HB  ASP A  27      23.012  23.028 -40.923  1.00  2.62           H  
ATOM    420  N   LEU A  28      20.394  25.470 -41.431  1.00  2.40           N  
ATOM    421  CA  LEU A  28      19.442  25.580 -42.516  1.00  2.40           C  
ATOM    422  C   LEU A  28      19.467  26.984 -43.157  1.00  2.40           C  
ATOM    423  O   LEU A  28      18.824  27.217 -44.194  1.00  2.40           O  
ATOM    424  CB  LEU A  28      18.053  25.322 -41.931  1.00  2.40           C  
ATOM    425  CG  LEU A  28      17.867  23.957 -41.263  1.00  2.40           C  
ATOM    426  CD1 LEU A  28      16.496  23.896 -40.614  1.00  2.40           C  
ATOM    427  CD2 LEU A  28      18.024  22.876 -42.287  1.00  2.40           C  
ATOM    428  H   LEU A  28      20.061  25.675 -40.485  1.00  2.40           H  
ATOM    429  HA  LEU A  28      19.681  24.832 -43.274  1.00  2.40           H  
ATOM    430 1HB  LEU A  28      17.852  26.082 -41.171  1.00  2.40           H  
ATOM    431 2HB  LEU A  28      17.305  25.416 -42.716  1.00  2.40           H  
ATOM    432  HG  LEU A  28      18.617  23.834 -40.482  1.00  2.40           H  
ATOM    433 1HD1 LEU A  28      16.368  22.933 -40.130  1.00  2.40           H  
ATOM    434 2HD1 LEU A  28      16.419  24.694 -39.872  1.00  2.40           H  
ATOM    435 3HD1 LEU A  28      15.725  24.029 -41.379  1.00  2.40           H  
ATOM    436 1HD2 LEU A  28      17.899  21.900 -41.817  1.00  2.40           H  
ATOM    437 2HD2 LEU A  28      17.264  23.004 -43.056  1.00  2.40           H  
ATOM    438 3HD2 LEU A  28      19.015  22.941 -42.730  1.00  2.40           H  
ATOM    439  N   SER A  29      20.181  27.950 -42.554  1.00  2.25           N  
ATOM    440  CA  SER A  29      20.154  29.324 -43.071  1.00  2.25           C  
ATOM    441  C   SER A  29      20.917  29.544 -44.377  1.00  2.25           C  
ATOM    442  O   SER A  29      21.961  28.935 -44.609  1.00  2.25           O  
ATOM    443  CB  SER A  29      20.706  30.277 -42.031  1.00  2.25           C  
ATOM    444  OG  SER A  29      22.069  30.035 -41.787  1.00  2.25           O  
ATOM    445  H   SER A  29      20.744  27.756 -41.722  1.00  2.25           H  
ATOM    446  HA  SER A  29      19.114  29.585 -43.220  1.00  2.25           H  
ATOM    447 1HB  SER A  29      20.572  31.308 -42.375  1.00  2.25           H  
ATOM    448 2HB  SER A  29      20.148  30.162 -41.105  1.00  2.25           H  
ATOM    449  HG  SER A  29      22.111  29.185 -41.305  1.00  2.25           H  
ATOM    450  N   CYS A  30      20.464  30.533 -45.163  1.00  2.15           N  
ATOM    451  CA  CYS A  30      21.145  30.985 -46.378  1.00  2.15           C  
ATOM    452  C   CYS A  30      22.426  31.771 -46.080  1.00  2.15           C  
ATOM    453  O   CYS A  30      22.376  32.786 -45.397  1.00  2.15           O  
ATOM    454  CB  CYS A  30      20.234  31.886 -47.203  1.00  2.15           C  
ATOM    455  SG  CYS A  30      21.004  32.474 -48.705  1.00  2.15           S  
ATOM    456  H   CYS A  30      19.548  30.906 -44.938  1.00  2.15           H  
ATOM    457  HA  CYS A  30      21.366  30.115 -46.979  1.00  2.15           H  
ATOM    458 1HB  CYS A  30      19.334  31.348 -47.477  1.00  2.15           H  
ATOM    459 2HB  CYS A  30      19.935  32.745 -46.610  1.00  2.15           H  
ATOM    460  N   PRO A  31      23.611  31.316 -46.560  1.00  2.13           N  
ATOM    461  CA  PRO A  31      24.908  31.952 -46.408  1.00  2.13           C  
ATOM    462  C   PRO A  31      25.327  32.894 -47.535  1.00  2.13           C  
ATOM    463  O   PRO A  31      26.446  33.413 -47.507  1.00  2.13           O  
ATOM    464  CB  PRO A  31      25.834  30.737 -46.410  1.00  2.13           C  
ATOM    465  CG  PRO A  31      25.179  29.810 -47.419  1.00  2.13           C  
ATOM    466  CD  PRO A  31      23.699  30.004 -47.224  1.00  2.13           C  
ATOM    467  HA  PRO A  31      24.948  32.469 -45.436  1.00  2.13           H  
ATOM    468 1HB  PRO A  31      26.857  31.043 -46.691  1.00  2.13           H  
ATOM    469 2HB  PRO A  31      25.893  30.304 -45.400  1.00  2.13           H  
ATOM    470 1HG  PRO A  31      25.504  30.050 -48.438  1.00  2.13           H  
ATOM    471 2HG  PRO A  31      25.493  28.766 -47.232  1.00  2.13           H  
ATOM    472 1HD  PRO A  31      23.187  30.021 -48.202  1.00  2.13           H  
ATOM    473 2HD  PRO A  31      23.351  29.221 -46.566  1.00  2.13           H  
ATOM    474  N   THR A  32      24.517  33.040 -48.577  1.00  2.16           N  
ATOM    475  CA  THR A  32      25.056  33.722 -49.744  1.00  2.16           C  
ATOM    476  C   THR A  32      24.845  35.233 -49.608  1.00  2.16           C  
ATOM    477  O   THR A  32      23.877  35.668 -48.983  1.00  2.16           O  
ATOM    478  CB  THR A  32      24.391  33.187 -51.033  1.00  2.16           C  
ATOM    479  OG1 THR A  32      23.011  33.503 -51.038  1.00  2.16           O  
ATOM    480  CG2 THR A  32      24.529  31.680 -51.108  1.00  2.16           C  
ATOM    481  H   THR A  32      23.578  32.667 -48.579  1.00  2.16           H  
ATOM    482  HA  THR A  32      26.122  33.508 -49.792  1.00  2.16           H  
ATOM    483  HB  THR A  32      24.849  33.619 -51.888  1.00  2.16           H  
ATOM    484  HG1 THR A  32      22.642  33.310 -50.170  1.00  2.16           H  
ATOM    485 1HG2 THR A  32      24.053  31.305 -52.014  1.00  2.16           H  
ATOM    486 2HG2 THR A  32      25.583  31.412 -51.117  1.00  2.16           H  
ATOM    487 3HG2 THR A  32      24.050  31.235 -50.244  1.00  2.16           H  
ATOM    488  N   PRO A  33      25.697  36.075 -50.201  1.00  2.25           N  
ATOM    489  CA  PRO A  33      25.520  37.500 -50.154  1.00  2.25           C  
ATOM    490  C   PRO A  33      24.284  37.885 -50.925  1.00  2.25           C  
ATOM    491  O   PRO A  33      24.012  37.336 -51.988  1.00  2.25           O  
ATOM    492  CB  PRO A  33      26.809  38.026 -50.795  1.00  2.25           C  
ATOM    493  CG  PRO A  33      27.307  36.879 -51.657  1.00  2.25           C  
ATOM    494  CD  PRO A  33      26.900  35.616 -50.909  1.00  2.25           C  
ATOM    495  HA  PRO A  33      25.440  37.818 -49.102  1.00  2.25           H  
ATOM    496 1HB  PRO A  33      26.585  38.930 -51.382  1.00  2.25           H  
ATOM    497 2HB  PRO A  33      27.523  38.322 -50.013  1.00  2.25           H  
ATOM    498 1HG  PRO A  33      26.837  36.956 -52.639  1.00  2.25           H  
ATOM    499 2HG  PRO A  33      28.394  36.960 -51.824  1.00  2.25           H  
ATOM    500 1HD  PRO A  33      26.691  34.835 -51.630  1.00  2.25           H  
ATOM    501 2HD  PRO A  33      27.672  35.311 -50.187  1.00  2.25           H  
ATOM    502  N   GLY A  34      23.554  38.848 -50.403  1.00  2.40           N  
ATOM    503  CA  GLY A  34      22.380  39.369 -51.079  1.00  2.40           C  
ATOM    504  C   GLY A  34      21.108  38.527 -50.908  1.00  2.40           C  
ATOM    505  O   GLY A  34      20.053  38.927 -51.402  1.00  2.40           O  
ATOM    506  H   GLY A  34      23.822  39.249 -49.513  1.00  2.40           H  
ATOM    507 1HA  GLY A  34      22.188  40.381 -50.719  1.00  2.40           H  
ATOM    508 2HA  GLY A  34      22.605  39.459 -52.140  1.00  2.40           H  
ATOM    509  N   CYS A  35      21.163  37.381 -50.212  1.00  2.59           N  
ATOM    510  CA  CYS A  35      19.928  36.607 -50.122  1.00  2.59           C  
ATOM    511  C   CYS A  35      19.019  37.064 -48.994  1.00  2.59           C  
ATOM    512  O   CYS A  35      19.439  37.730 -48.046  1.00  2.59           O  
ATOM    513  CB  CYS A  35      20.189  35.100 -50.021  1.00  2.59           C  
ATOM    514  SG  CYS A  35      20.984  34.516 -48.523  1.00  2.59           S  
ATOM    515  H   CYS A  35      22.034  37.031 -49.800  1.00  2.59           H  
ATOM    516  HA  CYS A  35      19.387  36.757 -51.051  1.00  2.59           H  
ATOM    517 1HB  CYS A  35      19.259  34.559 -50.137  1.00  2.59           H  
ATOM    518 2HB  CYS A  35      20.824  34.815 -50.852  1.00  2.59           H  
ATOM    519  N   THR A  36      17.759  36.656 -49.102  1.00  2.82           N  
ATOM    520  CA  THR A  36      16.703  36.974 -48.151  1.00  2.82           C  
ATOM    521  C   THR A  36      16.120  35.711 -47.545  1.00  2.82           C  
ATOM    522  O   THR A  36      14.968  35.668 -47.111  1.00  2.82           O  
ATOM    523  CB  THR A  36      15.605  37.804 -48.847  1.00  2.82           C  
ATOM    524  OG1 THR A  36      15.088  37.083 -49.988  1.00  2.82           O  
ATOM    525  CG2 THR A  36      16.197  39.145 -49.331  1.00  2.82           C  
ATOM    526  H   THR A  36      17.505  36.107 -49.908  1.00  2.82           H  
ATOM    527  HA  THR A  36      17.131  37.567 -47.348  1.00  2.82           H  
ATOM    528  HB  THR A  36      14.793  38.002 -48.143  1.00  2.82           H  
ATOM    529  HG1 THR A  36      14.357  36.529 -49.747  1.00  2.82           H  
ATOM    530 1HG2 THR A  36      15.417  39.732 -49.818  1.00  2.82           H  
ATOM    531 2HG2 THR A  36      16.588  39.704 -48.479  1.00  2.82           H  
ATOM    532 3HG2 THR A  36      17.004  38.963 -50.042  1.00  2.82           H  
ATOM    533  N   GLY A  37      16.893  34.644 -47.605  1.00  3.06           N  
ATOM    534  CA  GLY A  37      16.471  33.347 -47.095  1.00  3.06           C  
ATOM    535  C   GLY A  37      15.565  32.683 -48.120  1.00  3.06           C  
ATOM    536  O   GLY A  37      15.959  31.695 -48.742  1.00  3.06           O  
ATOM    537  H   GLY A  37      17.821  34.751 -47.986  1.00  3.06           H  
ATOM    538 1HA  GLY A  37      17.339  32.727 -46.898  1.00  3.06           H  
ATOM    539 2HA  GLY A  37      15.935  33.467 -46.153  1.00  3.06           H  
ATOM    540  N   SER A  38      14.358  33.260 -48.293  1.00  3.28           N  
ATOM    541  CA  SER A  38      13.386  32.829 -49.308  1.00  3.28           C  
ATOM    542  C   SER A  38      13.572  31.359 -49.634  1.00  3.28           C  
ATOM    543  O   SER A  38      14.144  31.040 -50.677  1.00  3.28           O  
ATOM    544  CB  SER A  38      13.460  33.699 -50.544  1.00  3.28           C  
ATOM    545  OG  SER A  38      13.132  35.045 -50.242  1.00  3.28           O  
ATOM    546  H   SER A  38      14.162  34.067 -47.706  1.00  3.28           H  
ATOM    547  HA  SER A  38      12.391  32.958 -48.890  1.00  3.28           H  
ATOM    548 1HB  SER A  38      14.446  33.640 -50.974  1.00  3.28           H  
ATOM    549 2HB  SER A  38      12.756  33.316 -51.277  1.00  3.28           H  
ATOM    550  HG  SER A  38      13.943  35.482 -50.046  1.00  3.28           H  
ATOM    551  N   GLY A  39      13.282  30.482 -48.659  1.00  3.45           N  
ATOM    552  CA  GLY A  39      13.909  29.155 -48.522  1.00  3.45           C  
ATOM    553  C   GLY A  39      13.828  28.185 -49.707  1.00  3.45           C  
ATOM    554  O   GLY A  39      13.153  27.135 -49.697  1.00  3.45           O  
ATOM    555  H   GLY A  39      12.700  30.812 -47.901  1.00  3.45           H  
ATOM    556 1HA  GLY A  39      14.962  29.324 -48.309  1.00  3.45           H  
ATOM    557 2HA  GLY A  39      13.523  28.673 -47.633  1.00  3.45           H  
ATOM    558  N   HIS A  40      14.582  28.548 -50.728  1.00  3.54           N  
ATOM    559  CA  HIS A  40      14.851  27.807 -51.956  1.00  3.54           C  
ATOM    560  C   HIS A  40      13.573  27.428 -52.727  1.00  3.54           C  
ATOM    561  O   HIS A  40      13.311  27.981 -53.801  1.00  3.54           O  
ATOM    562  CB  HIS A  40      15.708  26.564 -51.577  1.00  3.54           C  
ATOM    563  CG  HIS A  40      16.372  25.818 -52.703  1.00  3.54           C  
ATOM    564  ND1 HIS A  40      17.420  26.348 -53.420  1.00  3.54           N  
ATOM    565  CD2 HIS A  40      16.192  24.565 -53.170  1.00  3.54           C  
ATOM    566  CE1 HIS A  40      17.845  25.463 -54.302  1.00  3.54           C  
ATOM    567  NE2 HIS A  40      17.116  24.368 -54.176  1.00  3.54           N  
ATOM    568  H   HIS A  40      15.004  29.466 -50.636  1.00  3.54           H  
ATOM    569  HA  HIS A  40      15.453  28.438 -52.606  1.00  3.54           H  
ATOM    570 1HB  HIS A  40      16.495  26.879 -50.890  1.00  3.54           H  
ATOM    571 2HB  HIS A  40      15.096  25.846 -51.035  1.00  3.54           H  
ATOM    572  HD1 HIS A  40      17.859  27.248 -53.234  1.00  3.54           H  
ATOM    573  HD2 HIS A  40      15.500  23.772 -52.890  1.00  3.54           H  
ATOM    574  HE1 HIS A  40      18.679  25.704 -54.969  1.00  3.54           H  
ATOM    575  N   VAL A  41      12.831  26.455 -52.206  1.00  3.53           N  
ATOM    576  CA  VAL A  41      11.600  25.947 -52.806  1.00  3.53           C  
ATOM    577  C   VAL A  41      10.423  25.903 -51.793  1.00  3.53           C  
ATOM    578  O   VAL A  41       9.317  26.354 -52.110  1.00  3.53           O  
ATOM    579  CB  VAL A  41      11.843  24.559 -53.450  1.00  3.53           C  
ATOM    580  CG1 VAL A  41      10.558  24.011 -54.043  1.00  3.53           C  
ATOM    581  CG2 VAL A  41      12.878  24.678 -54.552  1.00  3.53           C  
ATOM    582  H   VAL A  41      13.120  26.123 -51.296  1.00  3.53           H  
ATOM    583  HA  VAL A  41      11.317  26.630 -53.611  1.00  3.53           H  
ATOM    584  HB  VAL A  41      12.191  23.874 -52.683  1.00  3.53           H  
ATOM    585 1HG1 VAL A  41      10.743  23.029 -54.480  1.00  3.53           H  
ATOM    586 2HG1 VAL A  41       9.836  23.927 -53.296  1.00  3.53           H  
ATOM    587 3HG1 VAL A  41      10.196  24.689 -54.818  1.00  3.53           H  
ATOM    588 1HG2 VAL A  41      13.055  23.703 -54.988  1.00  3.53           H  
ATOM    589 2HG2 VAL A  41      12.513  25.356 -55.323  1.00  3.53           H  
ATOM    590 3HG2 VAL A  41      13.783  25.056 -54.160  1.00  3.53           H  
ATOM    591  N   ARG A  42      10.640  25.293 -50.600  1.00  3.42           N  
ATOM    592  CA  ARG A  42       9.556  25.120 -49.603  1.00  3.42           C  
ATOM    593  C   ARG A  42       9.818  25.592 -48.162  1.00  3.42           C  
ATOM    594  O   ARG A  42       8.995  25.334 -47.284  1.00  3.42           O  
ATOM    595  CB  ARG A  42       9.102  23.665 -49.499  1.00  3.42           C  
ATOM    596  CG  ARG A  42       8.416  23.117 -50.728  1.00  3.42           C  
ATOM    597  CD  ARG A  42       7.106  23.811 -50.970  1.00  3.42           C  
ATOM    598  NE  ARG A  42       6.405  23.324 -52.158  1.00  3.42           N  
ATOM    599  CZ  ARG A  42       6.512  23.850 -53.408  1.00  3.42           C  
ATOM    600  NH1 ARG A  42       7.277  24.901 -53.657  1.00  3.42           N  
ATOM    601  NH2 ARG A  42       5.824  23.307 -54.400  1.00  3.42           N  
ATOM    602  H   ARG A  42      11.566  24.957 -50.388  1.00  3.42           H  
ATOM    603  HA  ARG A  42       8.703  25.689 -49.964  1.00  3.42           H  
ATOM    604 1HB  ARG A  42       9.963  23.033 -49.295  1.00  3.42           H  
ATOM    605 2HB  ARG A  42       8.417  23.558 -48.652  1.00  3.42           H  
ATOM    606 1HG  ARG A  42       9.041  23.221 -51.551  1.00  3.42           H  
ATOM    607 2HG  ARG A  42       8.204  22.051 -50.573  1.00  3.42           H  
ATOM    608 1HD  ARG A  42       6.452  23.664 -50.109  1.00  3.42           H  
ATOM    609 2HD  ARG A  42       7.291  24.876 -51.099  1.00  3.42           H  
ATOM    610  HE  ARG A  42       5.801  22.524 -52.044  1.00  3.42           H  
ATOM    611 1HH1 ARG A  42       7.831  25.357 -52.916  1.00  3.42           H  
ATOM    612 2HH1 ARG A  42       7.328  25.271 -54.595  1.00  3.42           H  
ATOM    613 1HH2 ARG A  42       5.232  22.506 -54.226  1.00  3.42           H  
ATOM    614 2HH2 ARG A  42       5.891  23.691 -55.332  1.00  3.42           H  
ATOM    615  N   GLY A  43      10.953  26.227 -47.881  1.00  3.20           N  
ATOM    616  CA  GLY A  43      11.226  26.700 -46.514  1.00  3.20           C  
ATOM    617  C   GLY A  43      11.974  25.717 -45.601  1.00  3.20           C  
ATOM    618  O   GLY A  43      12.420  26.102 -44.520  1.00  3.20           O  
ATOM    619  H   GLY A  43      11.636  26.442 -48.605  1.00  3.20           H  
ATOM    620 1HA  GLY A  43      11.798  27.620 -46.577  1.00  3.20           H  
ATOM    621 2HA  GLY A  43      10.282  26.970 -46.044  1.00  3.20           H  
ATOM    622  N   LYS A  44      12.133  24.459 -46.020  1.00  2.92           N  
ATOM    623  CA  LYS A  44      12.839  23.463 -45.205  1.00  2.92           C  
ATOM    624  C   LYS A  44      14.310  23.846 -45.013  1.00  2.92           C  
ATOM    625  O   LYS A  44      14.897  23.647 -43.953  1.00  2.92           O  
ATOM    626  CB  LYS A  44      12.763  22.087 -45.865  1.00  2.92           C  
ATOM    627  CG  LYS A  44      11.384  21.451 -45.861  1.00  2.92           C  
ATOM    628  CD  LYS A  44      11.409  20.099 -46.574  1.00  2.92           C  
ATOM    629  CE  LYS A  44      10.026  19.450 -46.600  1.00  2.92           C  
ATOM    630  NZ  LYS A  44      10.039  18.153 -47.335  1.00  2.92           N  
ATOM    631  H   LYS A  44      11.738  24.192 -46.909  1.00  2.92           H  
ATOM    632  HA  LYS A  44      12.369  23.418 -44.220  1.00  2.92           H  
ATOM    633 1HB  LYS A  44      13.082  22.166 -46.904  1.00  2.92           H  
ATOM    634 2HB  LYS A  44      13.447  21.403 -45.364  1.00  2.92           H  
ATOM    635 1HG  LYS A  44      11.051  21.310 -44.833  1.00  2.92           H  
ATOM    636 2HG  LYS A  44      10.681  22.113 -46.368  1.00  2.92           H  
ATOM    637 1HD  LYS A  44      11.751  20.239 -47.600  1.00  2.92           H  
ATOM    638 2HD  LYS A  44      12.106  19.433 -46.065  1.00  2.92           H  
ATOM    639 1HE  LYS A  44       9.694  19.272 -45.577  1.00  2.92           H  
ATOM    640 2HE  LYS A  44       9.323  20.125 -47.087  1.00  2.92           H  
ATOM    641 1HZ  LYS A  44       9.110  17.753 -47.333  1.00  2.92           H  
ATOM    642 2HZ  LYS A  44      10.334  18.308 -48.289  1.00  2.92           H  
ATOM    643 3HZ  LYS A  44      10.678  17.515 -46.885  1.00  2.92           H  
ATOM    644  N   TYR A  45      14.884  24.380 -46.089  1.00  2.66           N  
ATOM    645  CA  TYR A  45      16.264  24.836 -46.159  1.00  2.66           C  
ATOM    646  C   TYR A  45      16.310  26.181 -46.849  1.00  2.66           C  
ATOM    647  O   TYR A  45      15.561  26.415 -47.798  1.00  2.66           O  
ATOM    648  CB  TYR A  45      17.127  23.864 -46.970  1.00  2.66           C  
ATOM    649  CG  TYR A  45      17.226  22.469 -46.406  1.00  2.66           C  
ATOM    650  CD1 TYR A  45      16.261  21.515 -46.710  1.00  2.66           C  
ATOM    651  CD2 TYR A  45      18.294  22.137 -45.601  1.00  2.66           C  
ATOM    652  CE1 TYR A  45      16.360  20.244 -46.187  1.00  2.66           C  
ATOM    653  CE2 TYR A  45      18.398  20.865 -45.080  1.00  2.66           C  
ATOM    654  CZ  TYR A  45      17.436  19.920 -45.369  1.00  2.66           C  
ATOM    655  OH  TYR A  45      17.537  18.649 -44.851  1.00  2.66           O  
ATOM    656  H   TYR A  45      14.307  24.494 -46.903  1.00  2.66           H  
ATOM    657  HA  TYR A  45      16.661  24.954 -45.148  1.00  2.66           H  
ATOM    658 1HB  TYR A  45      16.722  23.791 -47.983  1.00  2.66           H  
ATOM    659 2HB  TYR A  45      18.140  24.268 -47.061  1.00  2.66           H  
ATOM    660  HD1 TYR A  45      15.424  21.775 -47.355  1.00  2.66           H  
ATOM    661  HD2 TYR A  45      19.052  22.890 -45.373  1.00  2.66           H  
ATOM    662  HE1 TYR A  45      15.600  19.497 -46.419  1.00  2.66           H  
ATOM    663  HE2 TYR A  45      19.242  20.608 -44.438  1.00  2.66           H  
ATOM    664  HH  TYR A  45      18.327  18.588 -44.308  1.00  2.66           H  
ATOM    665  N   SER A  46      17.222  27.043 -46.434  1.00  2.42           N  
ATOM    666  CA  SER A  46      17.476  28.279 -47.146  1.00  2.42           C  
ATOM    667  C   SER A  46      18.935  28.221 -47.494  1.00  2.42           C  
ATOM    668  O   SER A  46      19.449  28.997 -48.292  1.00  2.42           O  
ATOM    669  CB  SER A  46      17.113  29.507 -46.328  1.00  2.42           C  
ATOM    670  OG  SER A  46      17.904  29.635 -45.193  1.00  2.42           O  
ATOM    671  H   SER A  46      17.803  26.845 -45.625  1.00  2.42           H  
ATOM    672  HA  SER A  46      16.920  28.289 -48.087  1.00  2.42           H  
ATOM    673 1HB  SER A  46      17.213  30.381 -46.940  1.00  2.42           H  
ATOM    674 2HB  SER A  46      16.070  29.440 -46.036  1.00  2.42           H  
ATOM    675  HG  SER A  46      18.034  28.715 -44.860  1.00  2.42           H  
ATOM    676  N   ARG A  47      19.605  27.256 -46.880  1.00  2.24           N  
ATOM    677  CA  ARG A  47      21.016  27.042 -47.128  1.00  2.24           C  
ATOM    678  C   ARG A  47      21.269  26.659 -48.568  1.00  2.24           C  
ATOM    679  O   ARG A  47      20.580  25.804 -49.125  1.00  2.24           O  
ATOM    680  CB  ARG A  47      21.610  26.010 -46.200  1.00  2.24           C  
ATOM    681  CG  ARG A  47      23.119  25.820 -46.367  1.00  2.24           C  
ATOM    682  CD  ARG A  47      23.637  25.033 -45.269  1.00  2.24           C  
ATOM    683  NE  ARG A  47      25.027  24.696 -45.382  1.00  2.24           N  
ATOM    684  CZ  ARG A  47      25.718  24.149 -44.371  1.00  2.24           C  
ATOM    685  NH1 ARG A  47      25.090  23.929 -43.232  1.00  2.24           N  
ATOM    686  NH2 ARG A  47      26.997  23.837 -44.512  1.00  2.24           N  
ATOM    687  H   ARG A  47      19.113  26.712 -46.177  1.00  2.24           H  
ATOM    688  HA  ARG A  47      21.533  27.959 -46.936  1.00  2.24           H  
ATOM    689 1HB  ARG A  47      21.435  26.312 -45.168  1.00  2.24           H  
ATOM    690 2HB  ARG A  47      21.123  25.051 -46.346  1.00  2.24           H  
ATOM    691 1HG  ARG A  47      23.337  25.324 -47.313  1.00  2.24           H  
ATOM    692 2HG  ARG A  47      23.604  26.794 -46.340  1.00  2.24           H  
ATOM    693 1HD  ARG A  47      23.538  25.652 -44.385  1.00  2.24           H  
ATOM    694 2HD  ARG A  47      23.056  24.123 -45.158  1.00  2.24           H  
ATOM    695  HE  ARG A  47      25.502  24.871 -46.255  1.00  2.24           H  
ATOM    696 1HH1 ARG A  47      24.088  24.195 -43.147  1.00  2.24           H  
ATOM    697 2HH1 ARG A  47      25.576  23.521 -42.446  1.00  2.24           H  
ATOM    698 1HH2 ARG A  47      27.465  24.014 -45.391  1.00  2.24           H  
ATOM    699 2HH2 ARG A  47      27.504  23.427 -43.743  1.00  2.24           H  
ATOM    700  N   HIS A  48      22.275  27.288 -49.148  1.00  2.12           N  
ATOM    701  CA  HIS A  48      22.684  27.059 -50.523  1.00  2.12           C  
ATOM    702  C   HIS A  48      24.173  26.745 -50.578  1.00  2.12           C  
ATOM    703  O   HIS A  48      24.933  27.200 -49.727  1.00  2.12           O  
ATOM    704  CB  HIS A  48      22.369  28.298 -51.380  1.00  2.12           C  
ATOM    705  CG  HIS A  48      20.896  28.539 -51.661  1.00  2.12           C  
ATOM    706  ND1 HIS A  48      20.030  29.115 -50.758  1.00  2.12           N  
ATOM    707  CD2 HIS A  48      20.163  28.247 -52.739  1.00  2.12           C  
ATOM    708  CE1 HIS A  48      18.825  29.177 -51.283  1.00  2.12           C  
ATOM    709  NE2 HIS A  48      18.876  28.665 -52.494  1.00  2.12           N  
ATOM    710  H   HIS A  48      22.777  27.973 -48.609  1.00  2.12           H  
ATOM    711  HA  HIS A  48      22.148  26.203 -50.940  1.00  2.12           H  
ATOM    712 1HB  HIS A  48      22.746  29.181 -50.871  1.00  2.12           H  
ATOM    713 2HB  HIS A  48      22.886  28.247 -52.325  1.00  2.12           H  
ATOM    714  HD1 HIS A  48      20.207  29.409 -49.812  1.00  2.12           H  
ATOM    715  HD2 HIS A  48      20.412  27.784 -53.691  1.00  2.12           H  
ATOM    716  HE1 HIS A  48      17.997  29.610 -50.714  1.00  2.12           H  
ATOM    717  N   ARG A  49      24.581  25.958 -51.569  1.00  2.06           N  
ATOM    718  CA  ARG A  49      25.989  25.608 -51.732  1.00  2.06           C  
ATOM    719  C   ARG A  49      26.853  26.793 -52.158  1.00  2.06           C  
ATOM    720  O   ARG A  49      27.995  26.927 -51.712  1.00  2.06           O  
ATOM    721  CB  ARG A  49      26.136  24.487 -52.747  1.00  2.06           C  
ATOM    722  CG  ARG A  49      25.619  23.131 -52.277  1.00  2.06           C  
ATOM    723  CD  ARG A  49      25.737  22.086 -53.335  1.00  2.06           C  
ATOM    724  NE  ARG A  49      25.244  20.792 -52.879  1.00  2.06           N  
ATOM    725  CZ  ARG A  49      25.124  19.694 -53.656  1.00  2.06           C  
ATOM    726  NH1 ARG A  49      25.460  19.746 -54.926  1.00  2.06           N  
ATOM    727  NH2 ARG A  49      24.666  18.566 -53.141  1.00  2.06           N  
ATOM    728  H   ARG A  49      23.903  25.606 -52.228  1.00  2.06           H  
ATOM    729  HA  ARG A  49      26.361  25.247 -50.775  1.00  2.06           H  
ATOM    730 1HB  ARG A  49      25.597  24.750 -53.656  1.00  2.06           H  
ATOM    731 2HB  ARG A  49      27.187  24.370 -53.012  1.00  2.06           H  
ATOM    732 1HG  ARG A  49      26.194  22.807 -51.411  1.00  2.06           H  
ATOM    733 2HG  ARG A  49      24.566  23.223 -51.999  1.00  2.06           H  
ATOM    734 1HD  ARG A  49      25.154  22.384 -54.206  1.00  2.06           H  
ATOM    735 2HD  ARG A  49      26.783  21.970 -53.620  1.00  2.06           H  
ATOM    736  HE  ARG A  49      24.976  20.706 -51.906  1.00  2.06           H  
ATOM    737 1HH1 ARG A  49      25.808  20.608 -55.322  1.00  2.06           H  
ATOM    738 2HH1 ARG A  49      25.366  18.926 -55.508  1.00  2.06           H  
ATOM    739 1HH2 ARG A  49      24.409  18.524 -52.164  1.00  2.06           H  
ATOM    740 2HH2 ARG A  49      24.577  17.745 -53.721  1.00  2.06           H  
ATOM    741  N   SER A  50      26.310  27.658 -53.010  1.00  2.05           N  
ATOM    742  CA  SER A  50      27.064  28.826 -53.464  1.00  2.05           C  
ATOM    743  C   SER A  50      26.125  29.911 -53.959  1.00  2.05           C  
ATOM    744  O   SER A  50      24.967  29.634 -54.269  1.00  2.05           O  
ATOM    745  CB  SER A  50      28.042  28.425 -54.552  1.00  2.05           C  
ATOM    746  OG  SER A  50      27.374  28.006 -55.712  1.00  2.05           O  
ATOM    747  H   SER A  50      25.371  27.497 -53.373  1.00  2.05           H  
ATOM    748  HA  SER A  50      27.625  29.224 -52.616  1.00  2.05           H  
ATOM    749 1HB  SER A  50      28.685  29.269 -54.792  1.00  2.05           H  
ATOM    750 2HB  SER A  50      28.685  27.623 -54.193  1.00  2.05           H  
ATOM    751  HG  SER A  50      28.065  27.756 -56.336  1.00  2.05           H  
ATOM    752  N   LEU A  51      26.629  31.138 -54.120  1.00  2.08           N  
ATOM    753  CA  LEU A  51      25.794  32.216 -54.664  1.00  2.08           C  
ATOM    754  C   LEU A  51      25.147  31.833 -55.986  1.00  2.08           C  
ATOM    755  O   LEU A  51      23.980  32.121 -56.214  1.00  2.08           O  
ATOM    756  CB  LEU A  51      26.595  33.498 -54.870  1.00  2.08           C  
ATOM    757  CG  LEU A  51      25.762  34.676 -55.396  1.00  2.08           C  
ATOM    758  CD1 LEU A  51      24.673  35.037 -54.365  1.00  2.08           C  
ATOM    759  CD2 LEU A  51      26.674  35.855 -55.679  1.00  2.08           C  
ATOM    760  H   LEU A  51      27.588  31.324 -53.859  1.00  2.08           H  
ATOM    761  HA  LEU A  51      24.994  32.422 -53.959  1.00  2.08           H  
ATOM    762 1HB  LEU A  51      27.039  33.795 -53.922  1.00  2.08           H  
ATOM    763 2HB  LEU A  51      27.393  33.308 -55.587  1.00  2.08           H  
ATOM    764  HG  LEU A  51      25.266  34.381 -56.316  1.00  2.08           H  
ATOM    765 1HD1 LEU A  51      24.067  35.865 -54.735  1.00  2.08           H  
ATOM    766 2HD1 LEU A  51      24.031  34.178 -54.189  1.00  2.08           H  
ATOM    767 3HD1 LEU A  51      25.134  35.337 -53.437  1.00  2.08           H  
ATOM    768 1HD2 LEU A  51      26.081  36.685 -56.057  1.00  2.08           H  
ATOM    769 2HD2 LEU A  51      27.174  36.152 -54.768  1.00  2.08           H  
ATOM    770 3HD2 LEU A  51      27.417  35.569 -56.421  1.00  2.08           H  
ATOM    771  N   GLN A  52      25.881  31.136 -56.844  1.00  2.15           N  
ATOM    772  CA  GLN A  52      25.379  30.748 -58.157  1.00  2.15           C  
ATOM    773  C   GLN A  52      24.153  29.830 -58.083  1.00  2.15           C  
ATOM    774  O   GLN A  52      23.392  29.735 -59.044  1.00  2.15           O  
ATOM    775  CB  GLN A  52      26.483  30.049 -58.957  1.00  2.15           C  
ATOM    776  CG  GLN A  52      27.634  30.956 -59.380  1.00  2.15           C  
ATOM    777  CD  GLN A  52      28.734  30.205 -60.137  1.00  2.15           C  
ATOM    778  OE1 GLN A  52      28.897  28.987 -59.994  1.00  2.15           O  
ATOM    779  NE2 GLN A  52      29.498  30.934 -60.945  1.00  2.15           N  
ATOM    780  H   GLN A  52      26.824  30.885 -56.588  1.00  2.15           H  
ATOM    781  HA  GLN A  52      25.082  31.656 -58.685  1.00  2.15           H  
ATOM    782 1HB  GLN A  52      26.894  29.232 -58.364  1.00  2.15           H  
ATOM    783 2HB  GLN A  52      26.050  29.613 -59.858  1.00  2.15           H  
ATOM    784 1HG  GLN A  52      27.239  31.728 -60.037  1.00  2.15           H  
ATOM    785 2HG  GLN A  52      28.073  31.413 -58.491  1.00  2.15           H  
ATOM    786 1HE2 GLN A  52      30.233  30.496 -61.467  1.00  2.15           H  
ATOM    787 2HE2 GLN A  52      29.339  31.913 -61.031  1.00  2.15           H  
ATOM    788  N   SER A  53      24.001  29.104 -56.972  1.00  2.25           N  
ATOM    789  CA  SER A  53      22.886  28.188 -56.792  1.00  2.25           C  
ATOM    790  C   SER A  53      21.656  28.917 -56.232  1.00  2.25           C  
ATOM    791  O   SER A  53      20.563  28.346 -56.164  1.00  2.25           O  
ATOM    792  CB  SER A  53      23.313  27.038 -55.877  1.00  2.25           C  
ATOM    793  OG  SER A  53      23.541  27.475 -54.546  1.00  2.25           O  
ATOM    794  H   SER A  53      24.636  29.233 -56.190  1.00  2.25           H  
ATOM    795  HA  SER A  53      22.618  27.776 -57.765  1.00  2.25           H  
ATOM    796 1HB  SER A  53      22.557  26.257 -55.882  1.00  2.25           H  
ATOM    797 2HB  SER A  53      24.231  26.608 -56.269  1.00  2.25           H  
ATOM    798  HG  SER A  53      23.870  28.397 -54.625  1.00  2.25           H  
ATOM    799  N   CYS A  54      21.858  30.155 -55.775  1.00  2.39           N  
ATOM    800  CA  CYS A  54      20.818  30.936 -55.134  1.00  2.39           C  
ATOM    801  C   CYS A  54      19.880  31.567 -56.170  1.00  2.39           C  
ATOM    802  O   CYS A  54      20.343  32.315 -57.031  1.00  2.39           O  
ATOM    803  CB  CYS A  54      21.454  32.010 -54.241  1.00  2.39           C  
ATOM    804  SG  CYS A  54      20.311  33.033 -53.327  1.00  2.39           S  
ATOM    805  H   CYS A  54      22.765  30.598 -55.901  1.00  2.39           H  
ATOM    806  HA  CYS A  54      20.275  30.266 -54.497  1.00  2.39           H  
ATOM    807 1HB  CYS A  54      22.127  31.533 -53.525  1.00  2.39           H  
ATOM    808 2HB  CYS A  54      22.059  32.666 -54.844  1.00  2.39           H  
ATOM    809  HG  CYS A  54      21.258  33.582 -52.555  1.00  2.39           H  
ATOM    810  N   PRO A  55      18.556  31.359 -56.095  1.00  2.59           N  
ATOM    811  CA  PRO A  55      17.568  31.862 -57.039  1.00  2.59           C  
ATOM    812  C   PRO A  55      17.483  33.387 -57.044  1.00  2.59           C  
ATOM    813  O   PRO A  55      16.938  33.983 -57.976  1.00  2.59           O  
ATOM    814  CB  PRO A  55      16.263  31.226 -56.539  1.00  2.59           C  
ATOM    815  CG  PRO A  55      16.502  30.947 -55.078  1.00  2.59           C  
ATOM    816  CD  PRO A  55      17.969  30.601 -54.973  1.00  2.59           C  
ATOM    817  HA  PRO A  55      17.821  31.493 -58.042  1.00  2.59           H  
ATOM    818 1HB  PRO A  55      15.424  31.923 -56.705  1.00  2.59           H  
ATOM    819 2HB  PRO A  55      16.043  30.318 -57.121  1.00  2.59           H  
ATOM    820 1HG  PRO A  55      16.226  31.822 -54.470  1.00  2.59           H  
ATOM    821 2HG  PRO A  55      15.857  30.120 -54.739  1.00  2.59           H  
ATOM    822 1HD  PRO A  55      18.313  30.968 -53.999  1.00  2.59           H  
ATOM    823 2HD  PRO A  55      18.134  29.514 -55.107  1.00  2.59           H  
ATOM    824  N   LEU A  56      18.017  34.013 -56.000  1.00  2.84           N  
ATOM    825  CA  LEU A  56      18.002  35.453 -55.854  1.00  2.84           C  
ATOM    826  C   LEU A  56      19.248  36.098 -56.471  1.00  2.84           C  
ATOM    827  O   LEU A  56      19.368  37.324 -56.524  1.00  2.84           O  
ATOM    828  CB  LEU A  56      17.947  35.781 -54.366  1.00  2.84           C  
ATOM    829  CG  LEU A  56      16.739  35.199 -53.625  1.00  2.84           C  
ATOM    830  CD1 LEU A  56      16.880  35.497 -52.162  1.00  2.84           C  
ATOM    831  CD2 LEU A  56      15.463  35.778 -54.186  1.00  2.84           C  
ATOM    832  H   LEU A  56      18.454  33.474 -55.271  1.00  2.84           H  
ATOM    833  HA  LEU A  56      17.119  35.847 -56.348  1.00  2.84           H  
ATOM    834 1HB  LEU A  56      18.848  35.434 -53.892  1.00  2.84           H  
ATOM    835 2HB  LEU A  56      17.902  36.859 -54.257  1.00  2.84           H  
ATOM    836  HG  LEU A  56      16.726  34.118 -53.748  1.00  2.84           H  
ATOM    837 1HD1 LEU A  56      16.047  35.080 -51.619  1.00  2.84           H  
ATOM    838 2HD1 LEU A  56      17.793  35.050 -51.818  1.00  2.84           H  
ATOM    839 3HD1 LEU A  56      16.906  36.579 -52.008  1.00  2.84           H  
ATOM    840 1HD2 LEU A  56      14.608  35.352 -53.657  1.00  2.84           H  
ATOM    841 2HD2 LEU A  56      15.466  36.862 -54.057  1.00  2.84           H  
ATOM    842 3HD2 LEU A  56      15.395  35.536 -55.246  1.00  2.84           H  
ATOM    843  N   ALA A  57      20.183  35.276 -56.970  1.00  3.15           N  
ATOM    844  CA  ALA A  57      21.431  35.803 -57.520  1.00  3.15           C  
ATOM    845  C   ALA A  57      21.225  36.345 -58.934  1.00  3.15           C  
ATOM    846  O   ALA A  57      21.706  35.795 -59.922  1.00  3.15           O  
ATOM    847  CB  ALA A  57      22.487  34.709 -57.545  1.00  3.15           C  
ATOM    848  H   ALA A  57      20.054  34.269 -56.951  1.00  3.15           H  
ATOM    849  HA  ALA A  57      21.778  36.609 -56.883  1.00  3.15           H  
ATOM    850 1HB  ALA A  57      23.420  35.109 -57.931  1.00  3.15           H  
ATOM    851 2HB  ALA A  57      22.639  34.339 -56.537  1.00  3.15           H  
ATOM    852 3HB  ALA A  57      22.155  33.889 -58.177  1.00  3.15           H  
ATOM    853  N   LYS A  58      20.538  37.482 -59.013  1.00  3.49           N  
ATOM    854  CA  LYS A  58      20.180  38.064 -60.306  1.00  3.49           C  
ATOM    855  C   LYS A  58      21.352  38.806 -60.936  1.00  3.49           C  
ATOM    856  O   LYS A  58      21.377  40.028 -61.018  1.00  3.49           O  
ATOM    857  CB  LYS A  58      18.994  39.022 -60.140  1.00  3.49           C  
ATOM    858  CG  LYS A  58      17.745  38.382 -59.521  1.00  3.49           C  
ATOM    859  CD  LYS A  58      17.181  37.259 -60.380  1.00  3.49           C  
ATOM    860  CE  LYS A  58      15.923  36.667 -59.751  1.00  3.49           C  
ATOM    861  NZ  LYS A  58      15.374  35.532 -60.553  1.00  3.49           N  
ATOM    862  H   LYS A  58      20.193  37.876 -58.146  1.00  3.49           H  
ATOM    863  HA  LYS A  58      19.886  37.264 -60.981  1.00  3.49           H  
ATOM    864 1HB  LYS A  58      19.289  39.862 -59.508  1.00  3.49           H  
ATOM    865 2HB  LYS A  58      18.722  39.424 -61.114  1.00  3.49           H  
ATOM    866 1HG  LYS A  58      17.991  37.983 -58.543  1.00  3.49           H  
ATOM    867 2HG  LYS A  58      16.978  39.143 -59.390  1.00  3.49           H  
ATOM    868 1HD  LYS A  58      16.944  37.635 -61.375  1.00  3.49           H  
ATOM    869 2HD  LYS A  58      17.926  36.469 -60.472  1.00  3.49           H  
ATOM    870 1HE  LYS A  58      16.168  36.308 -58.753  1.00  3.49           H  
ATOM    871 2HE  LYS A  58      15.163  37.444 -59.669  1.00  3.49           H  
ATOM    872 1HZ  LYS A  58      14.552  35.167 -60.098  1.00  3.49           H  
ATOM    873 2HZ  LYS A  58      15.132  35.855 -61.474  1.00  3.49           H  
ATOM    874 3HZ  LYS A  58      16.071  34.798 -60.629  1.00  3.49           H  
ATOM    875  N   LYS A  59      22.335  38.028 -61.372  1.00  3.84           N  
ATOM    876  CA  LYS A  59      23.543  38.561 -61.997  1.00  3.84           C  
ATOM    877  C   LYS A  59      23.207  39.343 -63.260  1.00  3.84           C  
ATOM    878  O   LYS A  59      22.464  38.852 -64.118  1.00  3.84           O  
ATOM    879  CB  LYS A  59      24.507  37.420 -62.331  1.00  3.84           C  
ATOM    880  CG  LYS A  59      25.850  37.867 -62.917  1.00  3.84           C  
ATOM    881  CD  LYS A  59      26.770  36.673 -63.169  1.00  3.84           C  
ATOM    882  CE  LYS A  59      28.101  37.110 -63.774  1.00  3.84           C  
ATOM    883  NZ  LYS A  59      28.995  35.948 -64.047  1.00  3.84           N  
ATOM    884  H   LYS A  59      22.229  37.029 -61.221  1.00  3.84           H  
ATOM    885  HA  LYS A  59      24.024  39.243 -61.298  1.00  3.84           H  
ATOM    886 1HB  LYS A  59      24.704  36.838 -61.430  1.00  3.84           H  
ATOM    887 2HB  LYS A  59      24.037  36.749 -63.052  1.00  3.84           H  
ATOM    888 1HG  LYS A  59      25.680  38.393 -63.861  1.00  3.84           H  
ATOM    889 2HG  LYS A  59      26.338  38.553 -62.227  1.00  3.84           H  
ATOM    890 1HD  LYS A  59      26.959  36.155 -62.227  1.00  3.84           H  
ATOM    891 2HD  LYS A  59      26.282  35.981 -63.852  1.00  3.84           H  
ATOM    892 1HE  LYS A  59      27.912  37.638 -64.709  1.00  3.84           H  
ATOM    893 2HE  LYS A  59      28.602  37.785 -63.082  1.00  3.84           H  
ATOM    894 1HZ  LYS A  59      29.864  36.277 -64.445  1.00  3.84           H  
ATOM    895 2HZ  LYS A  59      29.185  35.457 -63.185  1.00  3.84           H  
ATOM    896 3HZ  LYS A  59      28.543  35.322 -64.699  1.00  3.84           H  
ATOM    897  N   ARG A  60      23.765  40.548 -63.369  1.00  4.16           N  
ATOM    898  CA  ARG A  60      23.562  41.405 -64.530  1.00  4.16           C  
ATOM    899  C   ARG A  60      24.873  42.085 -64.905  1.00  4.16           C  
ATOM    900  O   ARG A  60      25.133  42.344 -66.081  1.00  4.16           O  
ATOM    901  OXT ARG A  60      25.743  42.216 -64.044  1.00  4.16           O  
ATOM    902  CB  ARG A  60      22.491  42.469 -64.271  1.00  4.16           C  
ATOM    903  CG  ARG A  60      21.055  41.946 -64.055  1.00  4.16           C  
ATOM    904  CD  ARG A  60      20.477  41.393 -65.313  1.00  4.16           C  
ATOM    905  NE  ARG A  60      19.092  40.972 -65.150  1.00  4.16           N  
ATOM    906  CZ  ARG A  60      18.692  39.763 -64.689  1.00  4.16           C  
ATOM    907  NH1 ARG A  60      19.570  38.844 -64.337  1.00  4.16           N  
ATOM    908  NH2 ARG A  60      17.396  39.498 -64.597  1.00  4.16           N  
ATOM    909  H   ARG A  60      24.346  40.880 -62.614  1.00  4.16           H  
ATOM    910  HA  ARG A  60      23.240  40.788 -65.369  1.00  4.16           H  
ATOM    911 1HB  ARG A  60      22.762  43.041 -63.385  1.00  4.16           H  
ATOM    912 2HB  ARG A  60      22.461  43.162 -65.110  1.00  4.16           H  
ATOM    913 1HG  ARG A  60      21.040  41.171 -63.301  1.00  4.16           H  
ATOM    914 2HG  ARG A  60      20.422  42.769 -63.727  1.00  4.16           H  
ATOM    915 1HD  ARG A  60      20.513  42.150 -66.095  1.00  4.16           H  
ATOM    916 2HD  ARG A  60      21.060  40.527 -65.623  1.00  4.16           H  
ATOM    917  HE  ARG A  60      18.374  41.632 -65.407  1.00  4.16           H  
ATOM    918 1HH1 ARG A  60      20.587  39.021 -64.398  1.00  4.16           H  
ATOM    919 2HH1 ARG A  60      19.253  37.951 -64.000  1.00  4.16           H  
ATOM    920 1HH2 ARG A  60      16.716  40.196 -64.868  1.00  4.16           H  
ATOM    921 2HH2 ARG A  60      17.089  38.599 -64.262  1.00  4.16           H  
ENDMDL

REMARK ID 642736 DOMAINID 636339 MODEL 2 line_1_sample38
MODEL     2
ATOM      1  N   MET A   1      -0.816   3.036  -0.564  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.018   2.913  -1.755  1.00 24.67           C  
ATOM      3  C   MET A   1       1.311   3.699  -1.628  1.00 24.67           C  
ATOM      4  O   MET A   1       1.382   4.706  -0.921  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.729   3.392  -3.001  1.00 24.67           C  
ATOM      6  CG  MET A   1      -1.935   2.568  -3.395  1.00 24.67           C  
ATOM      7  SD  MET A   1      -2.742   3.230  -4.863  1.00 24.67           S  
ATOM      8  CE  MET A   1      -1.532   2.803  -6.114  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.791   2.989  -0.824  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.604   2.283   0.074  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.630   3.921  -0.111  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.282   1.862  -1.882  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.066   4.416  -2.847  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.047   3.402  -3.852  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.631   1.540  -3.600  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -2.657   2.555  -2.577  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.876   3.152  -7.088  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.579   3.274  -5.875  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -1.403   1.720  -6.140  1.00 24.67           H  
ATOM     20  N   SER A   2       2.319   3.297  -2.403  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.638   3.952  -2.424  1.00 24.67           C  
ATOM     22  C   SER A   2       3.571   5.397  -2.925  1.00 24.67           C  
ATOM     23  O   SER A   2       4.470   6.207  -2.675  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.598   3.144  -3.276  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.204   3.140  -4.625  1.00 24.67           O  
ATOM     26  H   SER A   2       2.196   2.475  -2.982  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.024   3.969  -1.402  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.603   3.556  -3.189  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.631   2.121  -2.905  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.416   4.016  -4.970  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.457   5.742  -3.556  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.220   7.072  -4.075  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.277   8.107  -2.949  1.00 24.67           C  
ATOM     34  O   LEU A   3       2.607   9.271  -3.177  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.845   7.122  -4.740  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.692   6.268  -5.991  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.754   6.323  -6.456  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.647   6.765  -7.055  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.759   5.031  -3.702  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.993   7.304  -4.813  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.098   6.793  -4.016  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.629   8.154  -5.011  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.930   5.233  -5.755  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.877   5.704  -7.344  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.404   5.953  -5.664  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.021   7.352  -6.693  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.550   6.154  -7.952  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.422   7.802  -7.301  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.673   6.700  -6.686  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.939   7.695  -1.716  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.003   8.641  -0.610  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.429   9.162  -0.445  1.00 24.67           C  
ATOM     53  O   GLU A   4       3.637  10.328  -0.095  1.00 24.67           O  
ATOM     54  CB  GLU A   4       1.547   8.013   0.709  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.515   9.022   1.855  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.039   8.476   3.188  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       0.784   7.304   3.298  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       0.914   9.269   4.097  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.682   6.725  -1.541  1.00 24.67           H  
ATOM     60  HA  GLU A   4       1.354   9.484  -0.834  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.550   7.589   0.589  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       2.223   7.200   0.980  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       2.528   9.403   1.979  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       0.881   9.858   1.566  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.420   8.287  -0.652  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.807   8.666  -0.470  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.241   9.526  -1.634  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.975  10.499  -1.461  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.682   7.436  -0.355  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.481   6.704   0.939  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.074   7.278   1.959  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.753   5.426   0.917  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.211   7.355  -0.999  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.896   9.259   0.440  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.470   6.760  -1.182  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.728   7.730  -0.438  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.638   4.876   1.745  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.077   5.000   0.075  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.738   9.211  -2.829  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.108  10.011  -3.991  1.00 24.67           C  
ATOM     81  C   GLU A   6       5.620  11.443  -3.800  1.00 24.67           C  
ATOM     82  O   GLU A   6       6.324  12.400  -4.133  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.535   9.436  -5.290  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.149   8.108  -5.731  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.580   7.593  -7.043  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.656   8.184  -7.548  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.083   6.611  -7.540  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.133   8.392  -2.914  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.196  10.028  -4.069  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.463   9.287  -5.174  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.677  10.154  -6.095  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.226   8.233  -5.833  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.966   7.370  -4.946  1.00 24.67           H  
ATOM     94  N   ASP A   7       4.428  11.586  -3.209  1.00 24.67           N  
ATOM     95  CA  ASP A   7       3.848  12.897  -2.965  1.00 24.67           C  
ATOM     96  C   ASP A   7       4.635  13.637  -1.887  1.00 24.67           C  
ATOM     97  O   ASP A   7       4.985  14.808  -2.059  1.00 24.67           O  
ATOM     98  CB  ASP A   7       2.384  12.760  -2.540  1.00 24.67           C  
ATOM     99  CG  ASP A   7       1.634  14.093  -2.498  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       1.486  14.693  -3.537  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       1.219  14.514  -1.436  1.00 24.67           O  
ATOM    102  H   ASP A   7       3.891  10.750  -2.975  1.00 24.67           H  
ATOM    103  HA  ASP A   7       3.895  13.473  -3.887  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       1.873  12.082  -3.228  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       2.340  12.298  -1.550  1.00 24.67           H  
ATOM    106  N   LYS A   8       4.968  12.960  -0.783  1.00 24.67           N  
ATOM    107  CA  LYS A   8       5.724  13.640   0.260  1.00 24.67           C  
ATOM    108  C   LYS A   8       7.085  14.093  -0.263  1.00 24.67           C  
ATOM    109  O   LYS A   8       7.542  15.204   0.045  1.00 24.67           O  
ATOM    110  CB  LYS A   8       5.878  12.729   1.480  1.00 24.67           C  
ATOM    111  CG  LYS A   8       4.584  12.539   2.278  1.00 24.67           C  
ATOM    112  CD  LYS A   8       4.767  11.571   3.442  1.00 24.67           C  
ATOM    113  CE  LYS A   8       3.479  11.443   4.258  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       3.594  10.416   5.339  1.00 24.67           N  
ATOM    115  H   LYS A   8       4.663  11.994  -0.651  1.00 24.67           H  
ATOM    116  HA  LYS A   8       5.170  14.526   0.563  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.210  11.743   1.148  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       6.641  13.130   2.144  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       4.251  13.501   2.664  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       3.809  12.151   1.619  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       5.033  10.584   3.049  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       5.572  11.917   4.089  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       3.253  12.404   4.713  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       2.665  11.171   3.596  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       2.716  10.367   5.850  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.788   9.513   4.919  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       4.339  10.664   5.970  1.00 24.67           H  
ATOM    128  N   ARG A   9       7.722  13.265  -1.090  1.00 24.67           N  
ATOM    129  CA  ARG A   9       9.012  13.616  -1.659  1.00 24.67           C  
ATOM    130  C   ARG A   9       8.883  14.787  -2.626  1.00 24.67           C  
ATOM    131  O   ARG A   9       9.694  15.716  -2.596  1.00 24.67           O  
ATOM    132  CB  ARG A   9       9.597  12.409  -2.368  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.053  11.291  -1.433  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.411  10.060  -2.176  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.823   8.987  -1.280  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.937   7.691  -1.632  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.661   7.311  -2.862  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      11.324   6.798  -0.739  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.316  12.355  -1.312  1.00 24.67           H  
ATOM    140  HA  ARG A   9       9.681  13.900  -0.846  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.845  11.989  -3.038  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.447  12.714  -2.976  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.936  11.624  -0.888  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.265  11.057  -0.723  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.541   9.719  -2.739  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.231  10.271  -2.862  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.045   9.236  -0.325  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.361   7.992  -3.545  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.748   6.339  -3.122  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.537   7.088   0.206  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      11.409   5.827  -1.000  1.00 24.67           H  
ATOM    152  N   ALA A  10       7.829  14.792  -3.451  1.00 24.67           N  
ATOM    153  CA  ALA A  10       7.627  15.888  -4.389  1.00 24.67           C  
ATOM    154  C   ALA A  10       7.438  17.206  -3.649  1.00 24.67           C  
ATOM    155  O   ALA A  10       7.987  18.245  -4.045  1.00 24.67           O  
ATOM    156  CB  ALA A  10       6.409  15.605  -5.252  1.00 24.67           C  
ATOM    157  H   ALA A  10       7.178  14.006  -3.464  1.00 24.67           H  
ATOM    158  HA  ALA A  10       8.511  15.969  -5.018  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       6.269  16.415  -5.963  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       6.556  14.666  -5.787  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       5.528  15.521  -4.614  1.00 24.67           H  
ATOM    162  N   ARG A  11       6.681  17.162  -2.551  1.00 24.67           N  
ATOM    163  CA  ARG A  11       6.421  18.348  -1.750  1.00 24.67           C  
ATOM    164  C   ARG A  11       7.686  18.822  -1.048  1.00 24.67           C  
ATOM    165  O   ARG A  11       7.987  20.021  -1.015  1.00 24.67           O  
ATOM    166  CB  ARG A  11       5.332  18.046  -0.735  1.00 24.67           C  
ATOM    167  CG  ARG A  11       3.925  17.879  -1.332  1.00 24.67           C  
ATOM    168  CD  ARG A  11       2.926  17.509  -0.293  1.00 24.67           C  
ATOM    169  NE  ARG A  11       1.597  17.285  -0.860  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       0.683  18.249  -1.095  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       0.955  19.507  -0.803  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -0.491  17.937  -1.619  1.00 24.67           N  
ATOM    173  H   ARG A  11       6.242  16.278  -2.281  1.00 24.67           H  
ATOM    174  HA  ARG A  11       6.070  19.139  -2.413  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       5.575  17.116  -0.220  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       5.295  18.836   0.011  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       3.611  18.814  -1.791  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       3.936  17.093  -2.087  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       3.245  16.580   0.183  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       2.855  18.297   0.452  1.00 24.67           H  
ATOM    181  HE  ARG A  11       1.346  16.308  -1.111  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       1.850  19.748  -0.403  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       0.269  20.226  -0.979  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      -0.710  16.970  -1.849  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -1.169  18.656  -1.795  1.00 24.67           H  
ATOM    186  N   THR A  12       8.473  17.874  -0.540  1.00 24.67           N  
ATOM    187  CA  THR A  12       9.701  18.202   0.155  1.00 24.67           C  
ATOM    188  C   THR A  12      10.676  18.894  -0.784  1.00 24.67           C  
ATOM    189  O   THR A  12      11.244  19.934  -0.449  1.00 24.67           O  
ATOM    190  CB  THR A  12      10.357  16.934   0.727  1.00 24.67           C  
ATOM    191  OG1 THR A  12       9.462  16.314   1.669  1.00 24.67           O  
ATOM    192  CG2 THR A  12      11.670  17.283   1.408  1.00 24.67           C  
ATOM    193  H   THR A  12       8.189  16.895  -0.589  1.00 24.67           H  
ATOM    194  HA  THR A  12       9.469  18.884   0.973  1.00 24.67           H  
ATOM    195  HB  THR A  12      10.549  16.233  -0.086  1.00 24.67           H  
ATOM    196  HG1 THR A  12       8.657  16.005   1.187  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.125  16.376   1.802  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      12.342  17.743   0.682  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      11.483  17.980   2.223  1.00 24.67           H  
ATOM    200  N   ARG A  13      10.837  18.324  -1.980  1.00 24.67           N  
ATOM    201  CA  ARG A  13      11.743  18.874  -2.976  1.00 24.67           C  
ATOM    202  C   ARG A  13      11.264  20.234  -3.462  1.00 24.67           C  
ATOM    203  O   ARG A  13      12.072  21.156  -3.628  1.00 24.67           O  
ATOM    204  CB  ARG A  13      11.827  17.918  -4.149  1.00 24.67           C  
ATOM    205  CG  ARG A  13      12.565  16.621  -3.850  1.00 24.67           C  
ATOM    206  CD  ARG A  13      12.448  15.654  -4.969  1.00 24.67           C  
ATOM    207  NE  ARG A  13      13.134  14.403  -4.682  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      13.000  13.271  -5.403  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      12.197  13.245  -6.444  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      13.676  12.187  -5.064  1.00 24.67           N  
ATOM    211  H   ARG A  13      10.335  17.464  -2.193  1.00 24.67           H  
ATOM    212  HA  ARG A  13      12.727  18.975  -2.532  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      10.818  17.653  -4.470  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      12.323  18.407  -4.986  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      13.621  16.833  -3.691  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      12.150  16.165  -2.951  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      11.390  15.431  -5.134  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      12.876  16.082  -5.872  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.762  14.383  -3.889  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      11.679  14.074  -6.702  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.097  12.398  -6.985  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.296  12.207  -4.265  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      13.579  11.342  -5.606  1.00 24.67           H  
ATOM    224  N   SER A  14       9.954  20.396  -3.634  1.00 24.67           N  
ATOM    225  CA  SER A  14       9.430  21.664  -4.100  1.00 24.67           C  
ATOM    226  C   SER A  14       9.769  22.761  -3.103  1.00 24.67           C  
ATOM    227  O   SER A  14      10.162  23.860  -3.493  1.00 24.67           O  
ATOM    228  CB  SER A  14       7.929  21.571  -4.283  1.00 24.67           C  
ATOM    229  OG  SER A  14       7.602  20.659  -5.303  1.00 24.67           O  
ATOM    230  H   SER A  14       9.305  19.618  -3.496  1.00 24.67           H  
ATOM    231  HA  SER A  14       9.896  21.903  -5.057  1.00 24.67           H  
ATOM    232 1HB  SER A  14       7.468  21.254  -3.347  1.00 24.67           H  
ATOM    233 2HB  SER A  14       7.534  22.553  -4.527  1.00 24.67           H  
ATOM    234  HG  SER A  14       7.853  19.770  -4.956  1.00 24.67           H  
ATOM    235  N   LYS A  15       9.641  22.460  -1.808  1.00 24.24           N  
ATOM    236  CA  LYS A  15       9.968  23.422  -0.767  1.00 24.24           C  
ATOM    237  C   LYS A  15      11.473  23.662  -0.660  1.00 24.24           C  
ATOM    238  O   LYS A  15      11.920  24.798  -0.499  1.00 24.24           O  
ATOM    239  CB  LYS A  15       9.415  22.964   0.574  1.00 24.24           C  
ATOM    240  CG  LYS A  15       7.895  23.017   0.677  1.00 24.24           C  
ATOM    241  CD  LYS A  15       7.420  22.506   2.025  1.00 24.24           C  
ATOM    242  CE  LYS A  15       5.907  22.549   2.137  1.00 24.24           C  
ATOM    243  NZ  LYS A  15       5.438  22.023   3.447  1.00 24.24           N  
ATOM    244  H   LYS A  15       9.284  21.538  -1.540  1.00 24.24           H  
ATOM    245  HA  LYS A  15       9.497  24.367  -1.023  1.00 24.24           H  
ATOM    246 1HB  LYS A  15       9.723  21.927   0.747  1.00 24.24           H  
ATOM    247 2HB  LYS A  15       9.836  23.570   1.372  1.00 24.24           H  
ATOM    248 1HG  LYS A  15       7.556  24.043   0.537  1.00 24.24           H  
ATOM    249 2HG  LYS A  15       7.462  22.399  -0.110  1.00 24.24           H  
ATOM    250 1HD  LYS A  15       7.753  21.473   2.148  1.00 24.24           H  
ATOM    251 2HD  LYS A  15       7.855  23.109   2.820  1.00 24.24           H  
ATOM    252 1HE  LYS A  15       5.570  23.578   2.027  1.00 24.24           H  
ATOM    253 2HE  LYS A  15       5.473  21.947   1.337  1.00 24.24           H  
ATOM    254 1HZ  LYS A  15       4.430  22.066   3.489  1.00 24.24           H  
ATOM    255 2HZ  LYS A  15       5.739  21.064   3.550  1.00 24.24           H  
ATOM    256 3HZ  LYS A  15       5.828  22.580   4.193  1.00 24.24           H  
ATOM    257  N   ALA A  16      12.263  22.593  -0.803  1.00 22.70           N  
ATOM    258  CA  ALA A  16      13.720  22.653  -0.698  1.00 22.70           C  
ATOM    259  C   ALA A  16      14.328  23.616  -1.704  1.00 22.70           C  
ATOM    260  O   ALA A  16      15.323  24.283  -1.424  1.00 22.70           O  
ATOM    261  CB  ALA A  16      14.317  21.276  -0.910  1.00 22.70           C  
ATOM    262  H   ALA A  16      11.837  21.677  -0.939  1.00 22.70           H  
ATOM    263  HA  ALA A  16      13.967  23.005   0.305  1.00 22.70           H  
ATOM    264 1HB  ALA A  16      15.398  21.327  -0.800  1.00 22.70           H  
ATOM    265 2HB  ALA A  16      13.904  20.582  -0.178  1.00 22.70           H  
ATOM    266 3HB  ALA A  16      14.070  20.936  -1.912  1.00 22.70           H  
ATOM    267  N   LEU A  17      13.708  23.703  -2.874  1.00 19.82           N  
ATOM    268  CA  LEU A  17      14.187  24.555  -3.950  1.00 19.82           C  
ATOM    269  C   LEU A  17      13.773  26.029  -3.819  1.00 19.82           C  
ATOM    270  O   LEU A  17      14.199  26.872  -4.620  1.00 19.82           O  
ATOM    271  CB  LEU A  17      13.672  23.987  -5.271  1.00 19.82           C  
ATOM    272  CG  LEU A  17      14.226  22.602  -5.633  1.00 19.82           C  
ATOM    273  CD1 LEU A  17      13.522  22.085  -6.871  1.00 19.82           C  
ATOM    274  CD2 LEU A  17      15.723  22.706  -5.849  1.00 19.82           C  
ATOM    275  H   LEU A  17      12.903  23.098  -3.044  1.00 19.82           H  
ATOM    276  HA  LEU A  17      15.273  24.509  -3.951  1.00 19.82           H  
ATOM    277 1HB  LEU A  17      12.584  23.895  -5.199  1.00 19.82           H  
ATOM    278 2HB  LEU A  17      13.913  24.678  -6.075  1.00 19.82           H  
ATOM    279  HG  LEU A  17      14.037  21.907  -4.821  1.00 19.82           H  
ATOM    280 1HD1 LEU A  17      13.908  21.099  -7.123  1.00 19.82           H  
ATOM    281 2HD1 LEU A  17      12.451  22.017  -6.667  1.00 19.82           H  
ATOM    282 3HD1 LEU A  17      13.695  22.767  -7.702  1.00 19.82           H  
ATOM    283 1HD2 LEU A  17      16.122  21.723  -6.098  1.00 19.82           H  
ATOM    284 2HD2 LEU A  17      15.927  23.399  -6.667  1.00 19.82           H  
ATOM    285 3HD2 LEU A  17      16.196  23.071  -4.936  1.00 19.82           H  
ATOM    286  N   ARG A  18      12.976  26.377  -2.808  1.00 16.04           N  
ATOM    287  CA  ARG A  18      12.505  27.757  -2.671  1.00 16.04           C  
ATOM    288  C   ARG A  18      13.528  28.670  -2.010  1.00 16.04           C  
ATOM    289  O   ARG A  18      13.353  29.103  -0.869  1.00 16.04           O  
ATOM    290  CB  ARG A  18      11.227  27.816  -1.853  1.00 16.04           C  
ATOM    291  CG  ARG A  18      10.042  27.139  -2.480  1.00 16.04           C  
ATOM    292  CD  ARG A  18       8.842  27.196  -1.608  1.00 16.04           C  
ATOM    293  NE  ARG A  18       7.719  26.480  -2.194  1.00 16.04           N  
ATOM    294  CZ  ARG A  18       6.494  26.387  -1.641  1.00 16.04           C  
ATOM    295  NH1 ARG A  18       6.244  26.972  -0.488  1.00 16.04           N  
ATOM    296  NH2 ARG A  18       5.541  25.711  -2.258  1.00 16.04           N  
ATOM    297  H   ARG A  18      12.670  25.685  -2.123  1.00 16.04           H  
ATOM    298  HA  ARG A  18      12.293  28.144  -3.668  1.00 16.04           H  
ATOM    299 1HB  ARG A  18      11.399  27.346  -0.886  1.00 16.04           H  
ATOM    300 2HB  ARG A  18      10.961  28.857  -1.670  1.00 16.04           H  
ATOM    301 1HG  ARG A  18       9.808  27.611  -3.432  1.00 16.04           H  
ATOM    302 2HG  ARG A  18      10.294  26.107  -2.645  1.00 16.04           H  
ATOM    303 1HD  ARG A  18       9.073  26.742  -0.644  1.00 16.04           H  
ATOM    304 2HD  ARG A  18       8.547  28.232  -1.459  1.00 16.04           H  
ATOM    305  HE  ARG A  18       7.874  26.016  -3.081  1.00 16.04           H  
ATOM    306 1HH1 ARG A  18       6.971  27.492  -0.017  1.00 16.04           H  
ATOM    307 2HH1 ARG A  18       5.325  26.905  -0.077  1.00 16.04           H  
ATOM    308 1HH2 ARG A  18       5.733  25.263  -3.144  1.00 16.04           H  
ATOM    309 2HH2 ARG A  18       4.621  25.645  -1.847  1.00 16.04           H  
ATOM    310  N   GLY A  19      14.596  28.979  -2.730  1.00 12.15           N  
ATOM    311  CA  GLY A  19      15.627  29.818  -2.140  1.00 12.15           C  
ATOM    312  C   GLY A  19      15.092  31.248  -2.046  1.00 12.15           C  
ATOM    313  O   GLY A  19      14.185  31.616  -2.797  1.00 12.15           O  
ATOM    314  H   GLY A  19      14.677  28.569  -3.662  1.00 12.15           H  
ATOM    315 1HA  GLY A  19      15.882  29.420  -1.161  1.00 12.15           H  
ATOM    316 2HA  GLY A  19      16.524  29.791  -2.758  1.00 12.15           H  
ATOM    317  N   PRO A  20      15.632  32.080  -1.149  1.00  8.87           N  
ATOM    318  CA  PRO A  20      15.252  33.462  -0.963  1.00  8.87           C  
ATOM    319  C   PRO A  20      15.798  34.360  -2.076  1.00  8.87           C  
ATOM    320  O   PRO A  20      16.807  34.020  -2.692  1.00  8.87           O  
ATOM    321  CB  PRO A  20      15.894  33.784   0.391  1.00  8.87           C  
ATOM    322  CG  PRO A  20      17.113  32.886   0.452  1.00  8.87           C  
ATOM    323  CD  PRO A  20      16.688  31.605  -0.244  1.00  8.87           C  
ATOM    324  HA  PRO A  20      14.159  33.486  -0.893  1.00  8.87           H  
ATOM    325 1HB  PRO A  20      16.151  34.843   0.455  1.00  8.87           H  
ATOM    326 2HB  PRO A  20      15.179  33.583   1.202  1.00  8.87           H  
ATOM    327 1HG  PRO A  20      17.965  33.378  -0.045  1.00  8.87           H  
ATOM    328 2HG  PRO A  20      17.410  32.725   1.500  1.00  8.87           H  
ATOM    329 1HD  PRO A  20      17.532  31.182  -0.808  1.00  8.87           H  
ATOM    330 2HD  PRO A  20      16.277  30.902   0.499  1.00  8.87           H  
ATOM    331  N   PRO A  21      15.158  35.514  -2.335  1.00  6.46           N  
ATOM    332  CA  PRO A  21      15.616  36.632  -3.150  1.00  6.46           C  
ATOM    333  C   PRO A  21      16.404  37.654  -2.326  1.00  6.46           C  
ATOM    334  O   PRO A  21      16.757  38.742  -2.817  1.00  6.46           O  
ATOM    335  CB  PRO A  21      14.294  37.219  -3.632  1.00  6.46           C  
ATOM    336  CG  PRO A  21      13.367  37.029  -2.448  1.00  6.46           C  
ATOM    337  CD  PRO A  21      13.774  35.688  -1.841  1.00  6.46           C  
ATOM    338  HA  PRO A  21      16.220  36.252  -3.987  1.00  6.46           H  
ATOM    339 1HB  PRO A  21      14.429  38.275  -3.907  1.00  6.46           H  
ATOM    340 2HB  PRO A  21      13.954  36.691  -4.535  1.00  6.46           H  
ATOM    341 1HG  PRO A  21      13.486  37.863  -1.740  1.00  6.46           H  
ATOM    342 2HG  PRO A  21      12.318  37.043  -2.780  1.00  6.46           H  
ATOM    343 1HD  PRO A  21      13.749  35.753  -0.742  1.00  6.46           H  
ATOM    344 2HD  PRO A  21      13.117  34.897  -2.241  1.00  6.46           H  
ATOM    345  N   GLU A  22      16.603  37.336  -1.045  1.00  4.87           N  
ATOM    346  CA  GLU A  22      17.160  38.294  -0.116  1.00  4.87           C  
ATOM    347  C   GLU A  22      18.442  38.866  -0.656  1.00  4.87           C  
ATOM    348  O   GLU A  22      19.368  38.138  -1.023  1.00  4.87           O  
ATOM    349  CB  GLU A  22      17.411  37.653   1.251  1.00  4.87           C  
ATOM    350  CG  GLU A  22      17.926  38.633   2.317  1.00  4.87           C  
ATOM    351  CD  GLU A  22      18.119  38.007   3.683  1.00  4.87           C  
ATOM    352  OE1 GLU A  22      17.917  36.823   3.814  1.00  4.87           O  
ATOM    353  OE2 GLU A  22      18.461  38.723   4.595  1.00  4.87           O  
ATOM    354  H   GLU A  22      16.340  36.427  -0.706  1.00  4.87           H  
ATOM    355  HA  GLU A  22      16.448  39.113   0.007  1.00  4.87           H  
ATOM    356 1HB  GLU A  22      16.487  37.208   1.619  1.00  4.87           H  
ATOM    357 2HB  GLU A  22      18.142  36.850   1.146  1.00  4.87           H  
ATOM    358 1HG  GLU A  22      18.883  39.039   1.986  1.00  4.87           H  
ATOM    359 2HG  GLU A  22      17.225  39.462   2.397  1.00  4.87           H  
ATOM    360  N   THR A  23      18.480  40.180  -0.677  1.00  3.87           N  
ATOM    361  CA  THR A  23      19.595  40.929  -1.180  1.00  3.87           C  
ATOM    362  C   THR A  23      20.028  41.932  -0.135  1.00  3.87           C  
ATOM    363  O   THR A  23      19.194  42.658   0.402  1.00  3.87           O  
ATOM    364  CB  THR A  23      19.183  41.625  -2.488  1.00  3.87           C  
ATOM    365  OG1 THR A  23      18.779  40.614  -3.463  1.00  3.87           O  
ATOM    366  CG2 THR A  23      20.338  42.480  -3.043  1.00  3.87           C  
ATOM    367  H   THR A  23      17.671  40.685  -0.347  1.00  3.87           H  
ATOM    368  HA  THR A  23      20.425  40.248  -1.376  1.00  3.87           H  
ATOM    369  HB  THR A  23      18.330  42.273  -2.290  1.00  3.87           H  
ATOM    370  HG1 THR A  23      18.043  40.020  -3.106  1.00  3.87           H  
ATOM    371 1HG2 THR A  23      20.020  42.966  -3.964  1.00  3.87           H  
ATOM    372 2HG2 THR A  23      20.612  43.236  -2.315  1.00  3.87           H  
ATOM    373 3HG2 THR A  23      21.197  41.842  -3.248  1.00  3.87           H  
ATOM    374  N   THR A  24      21.325  41.987   0.140  1.00  3.26           N  
ATOM    375  CA  THR A  24      21.836  42.917   1.137  1.00  3.26           C  
ATOM    376  C   THR A  24      22.595  44.069   0.500  1.00  3.26           C  
ATOM    377  O   THR A  24      22.788  45.110   1.123  1.00  3.26           O  
ATOM    378  CB  THR A  24      22.736  42.182   2.140  1.00  3.26           C  
ATOM    379  OG1 THR A  24      23.855  41.604   1.449  1.00  3.26           O  
ATOM    380  CG2 THR A  24      21.949  41.077   2.828  1.00  3.26           C  
ATOM    381  H   THR A  24      21.955  41.351  -0.329  1.00  3.26           H  
ATOM    382  HA  THR A  24      20.992  43.339   1.687  1.00  3.26           H  
ATOM    383  HB  THR A  24      23.099  42.888   2.884  1.00  3.26           H  
ATOM    384  HG1 THR A  24      24.469  41.228   2.087  1.00  3.26           H  
ATOM    385 1HG2 THR A  24      22.592  40.560   3.540  1.00  3.26           H  
ATOM    386 2HG2 THR A  24      21.098  41.512   3.355  1.00  3.26           H  
ATOM    387 3HG2 THR A  24      21.588  40.365   2.086  1.00  3.26           H  
ATOM    388  N   ALA A  25      22.964  43.919  -0.769  1.00  2.88           N  
ATOM    389  CA  ALA A  25      23.735  44.946  -1.471  1.00  2.88           C  
ATOM    390  C   ALA A  25      22.982  46.269  -1.469  1.00  2.88           C  
ATOM    391  O   ALA A  25      23.573  47.343  -1.412  1.00  2.88           O  
ATOM    392  CB  ALA A  25      24.014  44.511  -2.896  1.00  2.88           C  
ATOM    393  H   ALA A  25      22.746  43.054  -1.239  1.00  2.88           H  
ATOM    394  HA  ALA A  25      24.679  45.089  -0.941  1.00  2.88           H  
ATOM    395 1HB  ALA A  25      24.602  45.276  -3.401  1.00  2.88           H  
ATOM    396 2HB  ALA A  25      24.567  43.572  -2.886  1.00  2.88           H  
ATOM    397 3HB  ALA A  25      23.072  44.371  -3.425  1.00  2.88           H  
ATOM    398  N   ALA A  26      21.661  46.172  -1.538  1.00  2.62           N  
ATOM    399  CA  ALA A  26      20.754  47.306  -1.536  1.00  2.62           C  
ATOM    400  C   ALA A  26      20.866  48.150  -0.259  1.00  2.62           C  
ATOM    401  O   ALA A  26      20.615  49.358  -0.283  1.00  2.62           O  
ATOM    402  CB  ALA A  26      19.332  46.802  -1.683  1.00  2.62           C  
ATOM    403  H   ALA A  26      21.262  45.248  -1.579  1.00  2.62           H  
ATOM    404  HA  ALA A  26      21.009  47.943  -2.384  1.00  2.62           H  
ATOM    405 1HB  ALA A  26      18.649  47.650  -1.710  1.00  2.62           H  
ATOM    406 2HB  ALA A  26      19.240  46.227  -2.602  1.00  2.62           H  
ATOM    407 3HB  ALA A  26      19.088  46.166  -0.826  1.00  2.62           H  
ATOM    408  N   ASP A  27      21.172  47.484   0.863  1.00  2.45           N  
ATOM    409  CA  ASP A  27      21.237  48.106   2.178  1.00  2.45           C  
ATOM    410  C   ASP A  27      22.660  48.459   2.599  1.00  2.45           C  
ATOM    411  O   ASP A  27      22.898  49.461   3.280  1.00  2.45           O  
ATOM    412  CB  ASP A  27      20.652  47.147   3.222  1.00  2.45           C  
ATOM    413  CG  ASP A  27      19.174  46.833   2.996  1.00  2.45           C  
ATOM    414  OD1 ASP A  27      18.390  47.748   2.918  1.00  2.45           O  
ATOM    415  OD2 ASP A  27      18.846  45.676   2.916  1.00  2.45           O  
ATOM    416  H   ASP A  27      21.419  46.506   0.799  1.00  2.45           H  
ATOM    417  HA  ASP A  27      20.646  49.018   2.159  1.00  2.45           H  
ATOM    418 1HB  ASP A  27      21.214  46.208   3.192  1.00  2.45           H  
ATOM    419 2HB  ASP A  27      20.775  47.571   4.215  1.00  2.45           H  
ATOM    420  N   LEU A  28      23.628  47.657   2.177  1.00  2.40           N  
ATOM    421  CA  LEU A  28      24.998  47.837   2.639  1.00  2.40           C  
ATOM    422  C   LEU A  28      25.781  48.906   1.892  1.00  2.40           C  
ATOM    423  O   LEU A  28      26.798  48.610   1.240  1.00  2.40           O  
ATOM    424  CB  LEU A  28      25.739  46.499   2.581  1.00  2.40           C  
ATOM    425  CG  LEU A  28      25.168  45.418   3.487  1.00  2.40           C  
ATOM    426  CD1 LEU A  28      25.923  44.123   3.267  1.00  2.40           C  
ATOM    427  CD2 LEU A  28      25.277  45.886   4.927  1.00  2.40           C  
ATOM    428  H   LEU A  28      23.395  46.860   1.587  1.00  2.40           H  
ATOM    429  HA  LEU A  28      24.954  48.138   3.683  1.00  2.40           H  
ATOM    430 1HB  LEU A  28      25.693  46.124   1.557  1.00  2.40           H  
ATOM    431 2HB  LEU A  28      26.768  46.643   2.855  1.00  2.40           H  
ATOM    432  HG  LEU A  28      24.121  45.246   3.244  1.00  2.40           H  
ATOM    433 1HD1 LEU A  28      25.513  43.348   3.912  1.00  2.40           H  
ATOM    434 2HD1 LEU A  28      25.818  43.819   2.223  1.00  2.40           H  
ATOM    435 3HD1 LEU A  28      26.979  44.270   3.499  1.00  2.40           H  
ATOM    436 1HD2 LEU A  28      24.867  45.126   5.591  1.00  2.40           H  
ATOM    437 2HD2 LEU A  28      26.325  46.062   5.181  1.00  2.40           H  
ATOM    438 3HD2 LEU A  28      24.716  46.811   5.045  1.00  2.40           H  
ATOM    439  N   SER A  29      25.333  50.152   2.090  1.00  2.47           N  
ATOM    440  CA  SER A  29      25.913  51.375   1.526  1.00  2.47           C  
ATOM    441  C   SER A  29      25.818  52.492   2.572  1.00  2.47           C  
ATOM    442  O   SER A  29      24.756  52.724   3.143  1.00  2.47           O  
ATOM    443  CB  SER A  29      25.242  51.748   0.236  1.00  2.47           C  
ATOM    444  OG  SER A  29      25.804  52.911  -0.260  1.00  2.47           O  
ATOM    445  H   SER A  29      24.489  50.219   2.661  1.00  2.47           H  
ATOM    446  HA  SER A  29      26.956  51.210   1.306  1.00  2.47           H  
ATOM    447 1HB  SER A  29      25.377  50.941  -0.488  1.00  2.47           H  
ATOM    448 2HB  SER A  29      24.186  51.873   0.390  1.00  2.47           H  
ATOM    449  HG  SER A  29      26.760  52.680  -0.413  1.00  2.47           H  
ATOM    450  N   CYS A  30      26.946  53.138   2.867  1.00  2.66           N  
ATOM    451  CA  CYS A  30      27.074  54.102   3.957  1.00  2.66           C  
ATOM    452  C   CYS A  30      26.312  55.429   3.750  1.00  2.66           C  
ATOM    453  O   CYS A  30      26.525  56.120   2.754  1.00  2.66           O  
ATOM    454  CB  CYS A  30      28.547  54.436   4.164  1.00  2.66           C  
ATOM    455  SG  CYS A  30      28.864  55.581   5.511  1.00  2.66           S  
ATOM    456  H   CYS A  30      27.775  52.914   2.320  1.00  2.66           H  
ATOM    457  HA  CYS A  30      26.719  53.608   4.854  1.00  2.66           H  
ATOM    458 1HB  CYS A  30      29.110  53.524   4.357  1.00  2.66           H  
ATOM    459 2HB  CYS A  30      28.950  54.873   3.247  1.00  2.66           H  
ATOM    460  N   PRO A  31      25.376  55.799   4.673  1.00  2.95           N  
ATOM    461  CA  PRO A  31      24.662  57.069   4.725  1.00  2.95           C  
ATOM    462  C   PRO A  31      25.319  58.120   5.636  1.00  2.95           C  
ATOM    463  O   PRO A  31      24.884  59.273   5.688  1.00  2.95           O  
ATOM    464  CB  PRO A  31      23.331  56.639   5.330  1.00  2.95           C  
ATOM    465  CG  PRO A  31      23.722  55.563   6.329  1.00  2.95           C  
ATOM    466  CD  PRO A  31      24.904  54.835   5.702  1.00  2.95           C  
ATOM    467  HA  PRO A  31      24.538  57.462   3.709  1.00  2.95           H  
ATOM    468 1HB  PRO A  31      22.845  57.502   5.807  1.00  2.95           H  
ATOM    469 2HB  PRO A  31      22.652  56.279   4.552  1.00  2.95           H  
ATOM    470 1HG  PRO A  31      23.980  56.023   7.296  1.00  2.95           H  
ATOM    471 2HG  PRO A  31      22.869  54.895   6.514  1.00  2.95           H  
ATOM    472 1HD  PRO A  31      25.671  54.671   6.476  1.00  2.95           H  
ATOM    473 2HD  PRO A  31      24.548  53.901   5.254  1.00  2.95           H  
ATOM    474  N   THR A  32      26.343  57.724   6.367  1.00  3.32           N  
ATOM    475  CA  THR A  32      26.872  58.551   7.445  1.00  3.32           C  
ATOM    476  C   THR A  32      28.241  59.142   7.128  1.00  3.32           C  
ATOM    477  O   THR A  32      29.195  58.394   7.079  1.00  3.32           O  
ATOM    478  CB  THR A  32      26.990  57.702   8.720  1.00  3.32           C  
ATOM    479  OG1 THR A  32      25.692  57.229   9.100  1.00  3.32           O  
ATOM    480  CG2 THR A  32      27.588  58.498   9.851  1.00  3.32           C  
ATOM    481  H   THR A  32      26.735  56.804   6.229  1.00  3.32           H  
ATOM    482  HA  THR A  32      26.147  59.331   7.644  1.00  3.32           H  
ATOM    483  HB  THR A  32      27.629  56.839   8.514  1.00  3.32           H  
ATOM    484  HG1 THR A  32      25.115  57.980   9.264  1.00  3.32           H  
ATOM    485 1HG2 THR A  32      27.663  57.868  10.738  1.00  3.32           H  
ATOM    486 2HG2 THR A  32      28.568  58.831   9.572  1.00  3.32           H  
ATOM    487 3HG2 THR A  32      26.958  59.356  10.070  1.00  3.32           H  
ATOM    488  N   PRO A  33      28.441  60.474   7.115  1.00  3.71           N  
ATOM    489  CA  PRO A  33      29.700  61.124   6.737  1.00  3.71           C  
ATOM    490  C   PRO A  33      30.937  60.454   7.334  1.00  3.71           C  
ATOM    491  O   PRO A  33      31.982  60.376   6.691  1.00  3.71           O  
ATOM    492  CB  PRO A  33      29.494  62.537   7.278  1.00  3.71           C  
ATOM    493  CG  PRO A  33      27.997  62.757   7.175  1.00  3.71           C  
ATOM    494  CD  PRO A  33      27.373  61.421   7.517  1.00  3.71           C  
ATOM    495  HA  PRO A  33      29.781  61.142   5.641  1.00  3.71           H  
ATOM    496 1HB  PRO A  33      29.871  62.606   8.308  1.00  3.71           H  
ATOM    497 2HB  PRO A  33      30.069  63.255   6.674  1.00  3.71           H  
ATOM    498 1HG  PRO A  33      27.684  63.567   7.851  1.00  3.71           H  
ATOM    499 2HG  PRO A  33      27.743  63.088   6.151  1.00  3.71           H  
ATOM    500 1HD  PRO A  33      27.153  61.350   8.591  1.00  3.71           H  
ATOM    501 2HD  PRO A  33      26.478  61.304   6.881  1.00  3.71           H  
ATOM    502  N   GLY A  34      30.834  59.928   8.551  1.00  4.03           N  
ATOM    503  CA  GLY A  34      31.953  59.231   9.175  1.00  4.03           C  
ATOM    504  C   GLY A  34      32.046  57.783   8.656  1.00  4.03           C  
ATOM    505  O   GLY A  34      31.991  56.834   9.438  1.00  4.03           O  
ATOM    506  H   GLY A  34      29.965  59.998   9.050  1.00  4.03           H  
ATOM    507 1HA  GLY A  34      32.881  59.759   8.964  1.00  4.03           H  
ATOM    508 2HA  GLY A  34      31.823  59.227  10.256  1.00  4.03           H  
ATOM    509  N   CYS A  35      32.160  57.628   7.336  1.00  4.25           N  
ATOM    510  CA  CYS A  35      32.201  56.315   6.693  1.00  4.25           C  
ATOM    511  C   CYS A  35      33.595  55.728   6.809  1.00  4.25           C  
ATOM    512  O   CYS A  35      34.590  56.454   6.745  1.00  4.25           O  
ATOM    513  CB  CYS A  35      31.859  56.380   5.191  1.00  4.25           C  
ATOM    514  SG  CYS A  35      30.169  56.921   4.706  1.00  4.25           S  
ATOM    515  H   CYS A  35      32.205  58.480   6.780  1.00  4.25           H  
ATOM    516  HA  CYS A  35      31.495  55.653   7.196  1.00  4.25           H  
ATOM    517 1HB  CYS A  35      32.531  57.077   4.746  1.00  4.25           H  
ATOM    518 2HB  CYS A  35      32.049  55.411   4.730  1.00  4.25           H  
ATOM    519  N   THR A  36      33.683  54.411   6.930  1.00  4.36           N  
ATOM    520  CA  THR A  36      34.981  53.752   6.944  1.00  4.36           C  
ATOM    521  C   THR A  36      35.462  53.576   5.510  1.00  4.36           C  
ATOM    522  O   THR A  36      34.756  52.972   4.696  1.00  4.36           O  
ATOM    523  CB  THR A  36      34.890  52.388   7.654  1.00  4.36           C  
ATOM    524  OG1 THR A  36      34.463  52.579   9.004  1.00  4.36           O  
ATOM    525  CG2 THR A  36      36.227  51.686   7.644  1.00  4.36           C  
ATOM    526  H   THR A  36      32.839  53.861   7.007  1.00  4.36           H  
ATOM    527  HA  THR A  36      35.694  54.382   7.478  1.00  4.36           H  
ATOM    528  HB  THR A  36      34.160  51.765   7.139  1.00  4.36           H  
ATOM    529  HG1 THR A  36      35.077  53.167   9.456  1.00  4.36           H  
ATOM    530 1HG2 THR A  36      36.139  50.723   8.149  1.00  4.36           H  
ATOM    531 2HG2 THR A  36      36.540  51.526   6.635  1.00  4.36           H  
ATOM    532 3HG2 THR A  36      36.965  52.294   8.162  1.00  4.36           H  
ATOM    533  N   GLY A  37      36.669  54.050   5.201  1.00  4.36           N  
ATOM    534  CA  GLY A  37      37.178  53.966   3.832  1.00  4.36           C  
ATOM    535  C   GLY A  37      37.227  52.534   3.301  1.00  4.36           C  
ATOM    536  O   GLY A  37      36.914  52.282   2.137  1.00  4.36           O  
ATOM    537  H   GLY A  37      37.213  54.517   5.914  1.00  4.36           H  
ATOM    538 1HA  GLY A  37      36.548  54.573   3.180  1.00  4.36           H  
ATOM    539 2HA  GLY A  37      38.175  54.403   3.797  1.00  4.36           H  
ATOM    540  N   SER A  38      37.565  51.572   4.155  1.00  4.27           N  
ATOM    541  CA  SER A  38      37.603  50.194   3.686  1.00  4.27           C  
ATOM    542  C   SER A  38      36.202  49.645   3.420  1.00  4.27           C  
ATOM    543  O   SER A  38      36.047  48.695   2.656  1.00  4.27           O  
ATOM    544  CB  SER A  38      38.307  49.310   4.696  1.00  4.27           C  
ATOM    545  OG  SER A  38      37.558  49.190   5.874  1.00  4.27           O  
ATOM    546  H   SER A  38      37.812  51.802   5.105  1.00  4.27           H  
ATOM    547  HA  SER A  38      38.166  50.166   2.754  1.00  4.27           H  
ATOM    548 1HB  SER A  38      38.461  48.321   4.261  1.00  4.27           H  
ATOM    549 2HB  SER A  38      39.288  49.721   4.925  1.00  4.27           H  
ATOM    550  HG  SER A  38      36.674  48.931   5.597  1.00  4.27           H  
ATOM    551  N   GLY A  39      35.172  50.244   4.032  1.00  4.12           N  
ATOM    552  CA  GLY A  39      33.795  49.802   3.835  1.00  4.12           C  
ATOM    553  C   GLY A  39      33.332  50.289   2.481  1.00  4.12           C  
ATOM    554  O   GLY A  39      32.665  49.580   1.730  1.00  4.12           O  
ATOM    555  H   GLY A  39      35.324  51.062   4.606  1.00  4.12           H  
ATOM    556 1HA  GLY A  39      33.729  48.716   3.887  1.00  4.12           H  
ATOM    557 2HA  GLY A  39      33.156  50.214   4.617  1.00  4.12           H  
ATOM    558  N   HIS A  40      33.753  51.521   2.174  1.00  3.87           N  
ATOM    559  CA  HIS A  40      33.467  52.225   0.925  1.00  3.87           C  
ATOM    560  C   HIS A  40      34.007  51.456  -0.271  1.00  3.87           C  
ATOM    561  O   HIS A  40      33.301  51.241  -1.268  1.00  3.87           O  
ATOM    562  CB  HIS A  40      34.077  53.630   0.993  1.00  3.87           C  
ATOM    563  CG  HIS A  40      33.987  54.481  -0.240  1.00  3.87           C  
ATOM    564  ND1 HIS A  40      32.826  55.063  -0.652  1.00  3.87           N  
ATOM    565  CD2 HIS A  40      34.938  54.866  -1.130  1.00  3.87           C  
ATOM    566  CE1 HIS A  40      33.050  55.766  -1.749  1.00  3.87           C  
ATOM    567  NE2 HIS A  40      34.322  55.665  -2.060  1.00  3.87           N  
ATOM    568  H   HIS A  40      34.285  52.013   2.891  1.00  3.87           H  
ATOM    569  HA  HIS A  40      32.388  52.332   0.814  1.00  3.87           H  
ATOM    570 1HB  HIS A  40      33.579  54.162   1.798  1.00  3.87           H  
ATOM    571 2HB  HIS A  40      35.113  53.558   1.254  1.00  3.87           H  
ATOM    572  HD1 HIS A  40      31.920  54.977  -0.207  1.00  3.87           H  
ATOM    573  HD2 HIS A  40      36.009  54.660  -1.211  1.00  3.87           H  
ATOM    574  HE1 HIS A  40      32.230  56.303  -2.233  1.00  3.87           H  
ATOM    575  N   VAL A  41      35.284  51.075  -0.172  1.00  3.54           N  
ATOM    576  CA  VAL A  41      35.995  50.337  -1.209  1.00  3.54           C  
ATOM    577  C   VAL A  41      35.567  48.872  -1.355  1.00  3.54           C  
ATOM    578  O   VAL A  41      35.412  48.375  -2.475  1.00  3.54           O  
ATOM    579  CB  VAL A  41      37.500  50.403  -0.931  1.00  3.54           C  
ATOM    580  CG1 VAL A  41      38.256  49.503  -1.900  1.00  3.54           C  
ATOM    581  CG2 VAL A  41      37.960  51.851  -1.068  1.00  3.54           C  
ATOM    582  H   VAL A  41      35.790  51.326   0.679  1.00  3.54           H  
ATOM    583  HA  VAL A  41      35.805  50.844  -2.156  1.00  3.54           H  
ATOM    584  HB  VAL A  41      37.695  50.053   0.085  1.00  3.54           H  
ATOM    585 1HG1 VAL A  41      39.323  49.557  -1.687  1.00  3.54           H  
ATOM    586 2HG1 VAL A  41      37.915  48.473  -1.780  1.00  3.54           H  
ATOM    587 3HG1 VAL A  41      38.072  49.830  -2.922  1.00  3.54           H  
ATOM    588 1HG2 VAL A  41      39.027  51.915  -0.861  1.00  3.54           H  
ATOM    589 2HG2 VAL A  41      37.763  52.200  -2.082  1.00  3.54           H  
ATOM    590 3HG2 VAL A  41      37.414  52.474  -0.360  1.00  3.54           H  
ATOM    591  N   ARG A  42      35.417  48.168  -0.233  1.00  3.18           N  
ATOM    592  CA  ARG A  42      35.021  46.764  -0.204  1.00  3.18           C  
ATOM    593  C   ARG A  42      33.504  46.666  -0.213  1.00  3.18           C  
ATOM    594  O   ARG A  42      32.809  47.653  -0.039  1.00  3.18           O  
ATOM    595  CB  ARG A  42      35.558  46.089   1.042  1.00  3.18           C  
ATOM    596  CG  ARG A  42      37.075  46.054   1.137  1.00  3.18           C  
ATOM    597  CD  ARG A  42      37.532  45.490   2.434  1.00  3.18           C  
ATOM    598  NE  ARG A  42      38.982  45.498   2.545  1.00  3.18           N  
ATOM    599  CZ  ARG A  42      39.673  45.145   3.647  1.00  3.18           C  
ATOM    600  NH1 ARG A  42      39.038  44.758   4.732  1.00  3.18           N  
ATOM    601  NH2 ARG A  42      40.994  45.188   3.635  1.00  3.18           N  
ATOM    602  H   ARG A  42      35.573  48.610   0.673  1.00  3.18           H  
ATOM    603  HA  ARG A  42      35.420  46.268  -1.089  1.00  3.18           H  
ATOM    604 1HB  ARG A  42      35.154  46.575   1.922  1.00  3.18           H  
ATOM    605 2HB  ARG A  42      35.213  45.057   1.065  1.00  3.18           H  
ATOM    606 1HG  ARG A  42      37.475  45.439   0.331  1.00  3.18           H  
ATOM    607 2HG  ARG A  42      37.463  47.072   1.045  1.00  3.18           H  
ATOM    608 1HD  ARG A  42      37.123  46.093   3.247  1.00  3.18           H  
ATOM    609 2HD  ARG A  42      37.186  44.463   2.532  1.00  3.18           H  
ATOM    610  HE  ARG A  42      39.510  45.790   1.734  1.00  3.18           H  
ATOM    611 1HH1 ARG A  42      38.029  44.726   4.741  1.00  3.18           H  
ATOM    612 2HH1 ARG A  42      39.561  44.494   5.555  1.00  3.18           H  
ATOM    613 1HH2 ARG A  42      41.482  45.487   2.802  1.00  3.18           H  
ATOM    614 2HH2 ARG A  42      41.516  44.924   4.458  1.00  3.18           H  
ATOM    615  N   GLY A  43      32.946  45.483  -0.403  1.00  2.84           N  
ATOM    616  CA  GLY A  43      31.485  45.381  -0.402  1.00  2.84           C  
ATOM    617  C   GLY A  43      30.803  45.421   0.990  1.00  2.84           C  
ATOM    618  O   GLY A  43      30.052  44.505   1.320  1.00  2.84           O  
ATOM    619  H   GLY A  43      33.514  44.663  -0.556  1.00  2.84           H  
ATOM    620 1HA  GLY A  43      31.081  46.184  -1.019  1.00  2.84           H  
ATOM    621 2HA  GLY A  43      31.202  44.454  -0.899  1.00  2.84           H  
ATOM    622  N   LYS A  44      31.073  46.439   1.821  1.00  2.55           N  
ATOM    623  CA  LYS A  44      30.405  46.526   3.129  1.00  2.55           C  
ATOM    624  C   LYS A  44      30.193  47.979   3.489  1.00  2.55           C  
ATOM    625  O   LYS A  44      31.122  48.648   3.927  1.00  2.55           O  
ATOM    626  CB  LYS A  44      31.222  45.820   4.208  1.00  2.55           C  
ATOM    627  CG  LYS A  44      30.562  45.815   5.576  1.00  2.55           C  
ATOM    628  CD  LYS A  44      31.379  45.030   6.594  1.00  2.55           C  
ATOM    629  CE  LYS A  44      30.722  45.050   7.970  1.00  2.55           C  
ATOM    630  NZ  LYS A  44      31.518  44.286   8.973  1.00  2.55           N  
ATOM    631  H   LYS A  44      31.697  47.205   1.520  1.00  2.55           H  
ATOM    632  HA  LYS A  44      29.428  46.052   3.062  1.00  2.55           H  
ATOM    633 1HB  LYS A  44      31.393  44.784   3.915  1.00  2.55           H  
ATOM    634 2HB  LYS A  44      32.196  46.303   4.298  1.00  2.55           H  
ATOM    635 1HG  LYS A  44      30.481  46.835   5.916  1.00  2.55           H  
ATOM    636 2HG  LYS A  44      29.559  45.395   5.504  1.00  2.55           H  
ATOM    637 1HD  LYS A  44      31.477  43.996   6.263  1.00  2.55           H  
ATOM    638 2HD  LYS A  44      32.376  45.464   6.676  1.00  2.55           H  
ATOM    639 1HE  LYS A  44      30.626  46.083   8.305  1.00  2.55           H  
ATOM    640 2HE  LYS A  44      29.727  44.610   7.898  1.00  2.55           H  
ATOM    641 1HZ  LYS A  44      31.056  44.319   9.870  1.00  2.55           H  
ATOM    642 2HZ  LYS A  44      31.602  43.324   8.673  1.00  2.55           H  
ATOM    643 3HZ  LYS A  44      32.439  44.693   9.054  1.00  2.55           H  
ATOM    644  N   TYR A  45      28.955  48.451   3.392  1.00  2.34           N  
ATOM    645  CA  TYR A  45      28.679  49.877   3.533  1.00  2.34           C  
ATOM    646  C   TYR A  45      29.472  50.588   2.442  1.00  2.34           C  
ATOM    647  O   TYR A  45      30.146  51.593   2.656  1.00  2.34           O  
ATOM    648  CB  TYR A  45      28.910  50.360   4.955  1.00  2.34           C  
ATOM    649  CG  TYR A  45      27.984  49.634   5.870  1.00  2.34           C  
ATOM    650  CD1 TYR A  45      28.460  48.755   6.816  1.00  2.34           C  
ATOM    651  CD2 TYR A  45      26.620  49.839   5.727  1.00  2.34           C  
ATOM    652  CE1 TYR A  45      27.575  48.075   7.627  1.00  2.34           C  
ATOM    653  CE2 TYR A  45      25.733  49.168   6.529  1.00  2.34           C  
ATOM    654  CZ  TYR A  45      26.204  48.289   7.482  1.00  2.34           C  
ATOM    655  OH  TYR A  45      25.317  47.612   8.289  1.00  2.34           O  
ATOM    656  H   TYR A  45      28.216  47.831   3.097  1.00  2.34           H  
ATOM    657  HA  TYR A  45      27.642  50.057   3.348  1.00  2.34           H  
ATOM    658 1HB  TYR A  45      29.928  50.212   5.281  1.00  2.34           H  
ATOM    659 2HB  TYR A  45      28.687  51.411   5.019  1.00  2.34           H  
ATOM    660  HD1 TYR A  45      29.529  48.599   6.920  1.00  2.34           H  
ATOM    661  HD2 TYR A  45      26.247  50.534   4.968  1.00  2.34           H  
ATOM    662  HE1 TYR A  45      27.948  47.382   8.379  1.00  2.34           H  
ATOM    663  HE2 TYR A  45      24.659  49.329   6.410  1.00  2.34           H  
ATOM    664  HH  TYR A  45      24.420  47.786   7.991  1.00  2.34           H  
ATOM    665  N   SER A  46      29.340  49.997   1.247  1.00  2.23           N  
ATOM    666  CA  SER A  46      30.023  50.374   0.022  1.00  2.23           C  
ATOM    667  C   SER A  46      29.563  51.671  -0.596  1.00  2.23           C  
ATOM    668  O   SER A  46      28.415  52.099  -0.418  1.00  2.23           O  
ATOM    669  CB  SER A  46      29.857  49.253  -0.982  1.00  2.23           C  
ATOM    670  OG  SER A  46      28.507  49.105  -1.382  1.00  2.23           O  
ATOM    671  H   SER A  46      28.681  49.226   1.197  1.00  2.23           H  
ATOM    672  HA  SER A  46      31.079  50.471   0.236  1.00  2.23           H  
ATOM    673 1HB  SER A  46      30.483  49.452  -1.850  1.00  2.23           H  
ATOM    674 2HB  SER A  46      30.210  48.333  -0.533  1.00  2.23           H  
ATOM    675  HG  SER A  46      28.023  48.779  -0.598  1.00  2.23           H  
ATOM    676  N   ARG A  47      30.431  52.229  -1.434  1.00  2.21           N  
ATOM    677  CA  ARG A  47      30.128  53.440  -2.173  1.00  2.21           C  
ATOM    678  C   ARG A  47      29.527  54.470  -1.220  1.00  2.21           C  
ATOM    679  O   ARG A  47      30.148  54.824  -0.208  1.00  2.21           O  
ATOM    680  CB  ARG A  47      29.166  53.136  -3.320  1.00  2.21           C  
ATOM    681  CG  ARG A  47      29.739  52.246  -4.419  1.00  2.21           C  
ATOM    682  CD  ARG A  47      28.724  51.957  -5.473  1.00  2.21           C  
ATOM    683  NE  ARG A  47      29.252  51.095  -6.524  1.00  2.21           N  
ATOM    684  CZ  ARG A  47      28.518  50.579  -7.531  1.00  2.21           C  
ATOM    685  NH1 ARG A  47      27.232  50.841  -7.610  1.00  2.21           N  
ATOM    686  NH2 ARG A  47      29.092  49.806  -8.439  1.00  2.21           N  
ATOM    687  H   ARG A  47      31.362  51.811  -1.515  1.00  2.21           H  
ATOM    688  HA  ARG A  47      31.050  53.839  -2.594  1.00  2.21           H  
ATOM    689 1HB  ARG A  47      28.257  52.660  -2.944  1.00  2.21           H  
ATOM    690 2HB  ARG A  47      28.879  54.063  -3.815  1.00  2.21           H  
ATOM    691 1HG  ARG A  47      30.590  52.744  -4.880  1.00  2.21           H  
ATOM    692 2HG  ARG A  47      30.062  51.298  -3.985  1.00  2.21           H  
ATOM    693 1HD  ARG A  47      27.867  51.456  -5.021  1.00  2.21           H  
ATOM    694 2HD  ARG A  47      28.396  52.891  -5.931  1.00  2.21           H  
ATOM    695  HE  ARG A  47      30.237  50.870  -6.497  1.00  2.21           H  
ATOM    696 1HH1 ARG A  47      26.794  51.430  -6.917  1.00  2.21           H  
ATOM    697 2HH1 ARG A  47      26.682  50.454  -8.364  1.00  2.21           H  
ATOM    698 1HH2 ARG A  47      30.080  49.602  -8.378  1.00  2.21           H  
ATOM    699 2HH2 ARG A  47      28.542  49.419  -9.192  1.00  2.21           H  
ATOM    700  N   HIS A  48      28.355  54.987  -1.560  1.00  2.30           N  
ATOM    701  CA  HIS A  48      27.675  55.955  -0.725  1.00  2.30           C  
ATOM    702  C   HIS A  48      26.199  56.103  -1.070  1.00  2.30           C  
ATOM    703  O   HIS A  48      25.802  55.938  -2.226  1.00  2.30           O  
ATOM    704  CB  HIS A  48      28.392  57.297  -0.837  1.00  2.30           C  
ATOM    705  CG  HIS A  48      28.566  57.778  -2.267  1.00  2.30           C  
ATOM    706  ND1 HIS A  48      29.714  57.517  -3.000  1.00  2.30           N  
ATOM    707  CD2 HIS A  48      27.742  58.446  -3.104  1.00  2.30           C  
ATOM    708  CE1 HIS A  48      29.591  58.023  -4.208  1.00  2.30           C  
ATOM    709  NE2 HIS A  48      28.406  58.588  -4.301  1.00  2.30           N  
ATOM    710  H   HIS A  48      27.892  54.677  -2.399  1.00  2.30           H  
ATOM    711  HA  HIS A  48      27.727  55.631   0.317  1.00  2.30           H  
ATOM    712 1HB  HIS A  48      27.842  58.053  -0.279  1.00  2.30           H  
ATOM    713 2HB  HIS A  48      29.373  57.222  -0.385  1.00  2.30           H  
ATOM    714  HD2 HIS A  48      26.742  58.800  -2.888  1.00  2.30           H  
ATOM    715  HE1 HIS A  48      30.338  57.977  -5.003  1.00  2.30           H  
ATOM    716  HE2 HIS A  48      28.036  59.051  -5.123  1.00  2.30           H  
ATOM    717  N   ARG A  49      25.404  56.560  -0.098  1.00  2.50           N  
ATOM    718  CA  ARG A  49      23.997  56.880  -0.368  1.00  2.50           C  
ATOM    719  C   ARG A  49      23.830  58.343  -0.802  1.00  2.50           C  
ATOM    720  O   ARG A  49      22.742  58.775  -1.184  1.00  2.50           O  
ATOM    721  CB  ARG A  49      23.154  56.663   0.879  1.00  2.50           C  
ATOM    722  CG  ARG A  49      23.157  55.248   1.472  1.00  2.50           C  
ATOM    723  CD  ARG A  49      22.405  54.249   0.661  1.00  2.50           C  
ATOM    724  NE  ARG A  49      20.969  54.545   0.589  1.00  2.50           N  
ATOM    725  CZ  ARG A  49      20.044  53.728   0.031  1.00  2.50           C  
ATOM    726  NH1 ARG A  49      20.403  52.568  -0.478  1.00  2.50           N  
ATOM    727  NH2 ARG A  49      18.771  54.090   0.001  1.00  2.50           N  
ATOM    728  H   ARG A  49      25.774  56.621   0.856  1.00  2.50           H  
ATOM    729  HA  ARG A  49      23.637  56.228  -1.166  1.00  2.50           H  
ATOM    730 1HB  ARG A  49      23.498  57.338   1.653  1.00  2.50           H  
ATOM    731 2HB  ARG A  49      22.120  56.923   0.663  1.00  2.50           H  
ATOM    732 1HG  ARG A  49      24.190  54.902   1.551  1.00  2.50           H  
ATOM    733 2HG  ARG A  49      22.718  55.262   2.462  1.00  2.50           H  
ATOM    734 1HD  ARG A  49      22.806  54.222  -0.352  1.00  2.50           H  
ATOM    735 2HD  ARG A  49      22.519  53.271   1.126  1.00  2.50           H  
ATOM    736  HE  ARG A  49      20.650  55.425   0.970  1.00  2.50           H  
ATOM    737 1HH1 ARG A  49      21.372  52.275  -0.449  1.00  2.50           H  
ATOM    738 2HH1 ARG A  49      19.708  51.956  -0.887  1.00  2.50           H  
ATOM    739 1HH2 ARG A  49      18.487  54.978   0.392  1.00  2.50           H  
ATOM    740 2HH2 ARG A  49      18.085  53.475  -0.412  1.00  2.50           H  
ATOM    741  N   SER A  50      24.922  59.089  -0.722  1.00  2.78           N  
ATOM    742  CA  SER A  50      24.997  60.503  -1.072  1.00  2.78           C  
ATOM    743  C   SER A  50      26.431  60.992  -1.109  1.00  2.78           C  
ATOM    744  O   SER A  50      27.259  60.579  -0.295  1.00  2.78           O  
ATOM    745  CB  SER A  50      24.226  61.377  -0.103  1.00  2.78           C  
ATOM    746  OG  SER A  50      24.430  62.746  -0.404  1.00  2.78           O  
ATOM    747  H   SER A  50      25.758  58.631  -0.404  1.00  2.78           H  
ATOM    748  HA  SER A  50      24.571  60.631  -2.068  1.00  2.78           H  
ATOM    749 1HB  SER A  50      23.165  61.145  -0.165  1.00  2.78           H  
ATOM    750 2HB  SER A  50      24.550  61.172   0.919  1.00  2.78           H  
ATOM    751  HG  SER A  50      23.775  63.227   0.123  1.00  2.78           H  
ATOM    752  N   LEU A  51      26.696  61.964  -1.963  1.00  3.13           N  
ATOM    753  CA  LEU A  51      28.013  62.589  -2.016  1.00  3.13           C  
ATOM    754  C   LEU A  51      28.352  63.301  -0.710  1.00  3.13           C  
ATOM    755  O   LEU A  51      29.515  63.574  -0.433  1.00  3.13           O  
ATOM    756  CB  LEU A  51      28.103  63.554  -3.193  1.00  3.13           C  
ATOM    757  CG  LEU A  51      28.079  62.879  -4.559  1.00  3.13           C  
ATOM    758  CD1 LEU A  51      28.029  63.937  -5.652  1.00  3.13           C  
ATOM    759  CD2 LEU A  51      29.324  62.003  -4.688  1.00  3.13           C  
ATOM    760  H   LEU A  51      25.969  62.277  -2.593  1.00  3.13           H  
ATOM    761  HA  LEU A  51      28.752  61.803  -2.172  1.00  3.13           H  
ATOM    762 1HB  LEU A  51      27.267  64.250  -3.139  1.00  3.13           H  
ATOM    763 2HB  LEU A  51      29.030  64.120  -3.111  1.00  3.13           H  
ATOM    764  HG  LEU A  51      27.187  62.258  -4.646  1.00  3.13           H  
ATOM    765 1HD1 LEU A  51      28.010  63.452  -6.629  1.00  3.13           H  
ATOM    766 2HD1 LEU A  51      27.132  64.544  -5.532  1.00  3.13           H  
ATOM    767 3HD1 LEU A  51      28.911  64.574  -5.582  1.00  3.13           H  
ATOM    768 1HD2 LEU A  51      29.321  61.504  -5.658  1.00  3.13           H  
ATOM    769 2HD2 LEU A  51      30.216  62.622  -4.603  1.00  3.13           H  
ATOM    770 3HD2 LEU A  51      29.329  61.256  -3.895  1.00  3.13           H  
ATOM    771  N   GLN A  52      27.327  63.628   0.085  1.00  3.52           N  
ATOM    772  CA  GLN A  52      27.540  64.292   1.364  1.00  3.52           C  
ATOM    773  C   GLN A  52      27.859  63.278   2.475  1.00  3.52           C  
ATOM    774  O   GLN A  52      28.194  63.667   3.595  1.00  3.52           O  
ATOM    775  CB  GLN A  52      26.302  65.108   1.750  1.00  3.52           C  
ATOM    776  CG  GLN A  52      26.005  66.278   0.816  1.00  3.52           C  
ATOM    777  CD  GLN A  52      24.737  67.033   1.202  1.00  3.52           C  
ATOM    778  OE1 GLN A  52      23.844  66.489   1.861  1.00  3.52           O  
ATOM    779  NE2 GLN A  52      24.651  68.292   0.786  1.00  3.52           N  
ATOM    780  H   GLN A  52      26.376  63.383  -0.188  1.00  3.52           H  
ATOM    781  HA  GLN A  52      28.390  64.966   1.268  1.00  3.52           H  
ATOM    782 1HB  GLN A  52      25.432  64.453   1.762  1.00  3.52           H  
ATOM    783 2HB  GLN A  52      26.430  65.501   2.757  1.00  3.52           H  
ATOM    784 1HG  GLN A  52      26.842  66.975   0.850  1.00  3.52           H  
ATOM    785 2HG  GLN A  52      25.881  65.893  -0.196  1.00  3.52           H  
ATOM    786 1HE2 GLN A  52      23.841  68.839   1.007  1.00  3.52           H  
ATOM    787 2HE2 GLN A  52      25.394  68.695   0.253  1.00  3.52           H  
ATOM    788  N   SER A  53      27.728  61.980   2.161  1.00  3.91           N  
ATOM    789  CA  SER A  53      28.005  60.895   3.097  1.00  3.91           C  
ATOM    790  C   SER A  53      29.341  60.261   2.710  1.00  3.91           C  
ATOM    791  O   SER A  53      30.102  59.808   3.551  1.00  3.91           O  
ATOM    792  CB  SER A  53      26.914  59.839   3.040  1.00  3.91           C  
ATOM    793  OG  SER A  53      25.651  60.360   3.422  1.00  3.91           O  
ATOM    794  H   SER A  53      27.454  61.720   1.224  1.00  3.91           H  
ATOM    795  HA  SER A  53      28.072  61.297   4.105  1.00  3.91           H  
ATOM    796 1HB  SER A  53      26.851  59.458   2.024  1.00  3.91           H  
ATOM    797 2HB  SER A  53      27.183  58.998   3.678  1.00  3.91           H  
ATOM    798  HG  SER A  53      25.557  60.222   4.387  1.00  3.91           H  
ATOM    799  N   CYS A  54      29.648  60.303   1.420  1.00  4.26           N  
ATOM    800  CA  CYS A  54      30.845  59.688   0.870  1.00  4.26           C  
ATOM    801  C   CYS A  54      32.086  60.145   1.643  1.00  4.26           C  
ATOM    802  O   CYS A  54      32.305  61.346   1.759  1.00  4.26           O  
ATOM    803  CB  CYS A  54      30.999  60.126  -0.590  1.00  4.26           C  
ATOM    804  SG  CYS A  54      32.408  59.447  -1.457  1.00  4.26           S  
ATOM    805  H   CYS A  54      28.971  60.704   0.776  1.00  4.26           H  
ATOM    806  HA  CYS A  54      30.710  58.616   0.924  1.00  4.26           H  
ATOM    807 1HB  CYS A  54      30.102  59.871  -1.145  1.00  4.26           H  
ATOM    808 2HB  CYS A  54      31.085  61.215  -0.623  1.00  4.26           H  
ATOM    809  HG  CYS A  54      31.850  58.254  -1.686  1.00  4.26           H  
ATOM    810  N   PRO A  55      32.973  59.228   2.100  1.00  4.55           N  
ATOM    811  CA  PRO A  55      34.175  59.508   2.883  1.00  4.55           C  
ATOM    812  C   PRO A  55      35.187  60.365   2.156  1.00  4.55           C  
ATOM    813  O   PRO A  55      36.096  60.919   2.769  1.00  4.55           O  
ATOM    814  CB  PRO A  55      34.763  58.121   3.147  1.00  4.55           C  
ATOM    815  CG  PRO A  55      34.215  57.251   2.061  1.00  4.55           C  
ATOM    816  CD  PRO A  55      32.822  57.791   1.769  1.00  4.55           C  
ATOM    817  HA  PRO A  55      33.870  59.985   3.831  1.00  4.55           H  
ATOM    818 1HB  PRO A  55      35.860  58.183   3.096  1.00  4.55           H  
ATOM    819 2HB  PRO A  55      34.531  57.791   4.162  1.00  4.55           H  
ATOM    820 1HG  PRO A  55      34.874  57.268   1.181  1.00  4.55           H  
ATOM    821 2HG  PRO A  55      34.198  56.224   2.422  1.00  4.55           H  
ATOM    822 1HD  PRO A  55      32.633  57.624   0.717  1.00  4.55           H  
ATOM    823 2HD  PRO A  55      32.064  57.322   2.401  1.00  4.55           H  
ATOM    824  N   LEU A  56      35.053  60.449   0.839  1.00  4.80           N  
ATOM    825  CA  LEU A  56      35.983  61.220   0.045  1.00  4.80           C  
ATOM    826  C   LEU A  56      35.582  62.699   0.027  1.00  4.80           C  
ATOM    827  O   LEU A  56      36.327  63.548  -0.465  1.00  4.80           O  
ATOM    828  CB  LEU A  56      35.966  60.666  -1.374  1.00  4.80           C  
ATOM    829  CG  LEU A  56      36.356  59.184  -1.475  1.00  4.80           C  
ATOM    830  CD1 LEU A  56      36.205  58.719  -2.908  1.00  4.80           C  
ATOM    831  CD2 LEU A  56      37.763  58.998  -0.968  1.00  4.80           C  
ATOM    832  H   LEU A  56      34.297  59.974   0.377  1.00  4.80           H  
ATOM    833  HA  LEU A  56      36.978  61.125   0.471  1.00  4.80           H  
ATOM    834 1HB  LEU A  56      34.979  60.798  -1.793  1.00  4.80           H  
ATOM    835 2HB  LEU A  56      36.671  61.238  -1.975  1.00  4.80           H  
ATOM    836  HG  LEU A  56      35.673  58.590  -0.864  1.00  4.80           H  
ATOM    837 1HD1 LEU A  56      36.461  57.661  -2.974  1.00  4.80           H  
ATOM    838 2HD1 LEU A  56      35.171  58.859  -3.226  1.00  4.80           H  
ATOM    839 3HD1 LEU A  56      36.866  59.295  -3.551  1.00  4.80           H  
ATOM    840 1HD2 LEU A  56      38.033  57.944  -1.029  1.00  4.80           H  
ATOM    841 2HD2 LEU A  56      38.452  59.586  -1.577  1.00  4.80           H  
ATOM    842 3HD2 LEU A  56      37.821  59.331   0.070  1.00  4.80           H  
ATOM    843  N   ALA A  57      34.387  63.001   0.542  1.00  5.03           N  
ATOM    844  CA  ALA A  57      33.872  64.359   0.590  1.00  5.03           C  
ATOM    845  C   ALA A  57      34.717  65.220   1.510  1.00  5.03           C  
ATOM    846  O   ALA A  57      35.195  64.754   2.544  1.00  5.03           O  
ATOM    847  CB  ALA A  57      32.435  64.361   1.078  1.00  5.03           C  
ATOM    848  H   ALA A  57      33.801  62.270   0.943  1.00  5.03           H  
ATOM    849  HA  ALA A  57      33.915  64.779  -0.413  1.00  5.03           H  
ATOM    850 1HB  ALA A  57      32.051  65.378   1.095  1.00  5.03           H  
ATOM    851 2HB  ALA A  57      31.831  63.753   0.410  1.00  5.03           H  
ATOM    852 3HB  ALA A  57      32.393  63.940   2.081  1.00  5.03           H  
ATOM    853  N   LYS A  58      34.863  66.493   1.168  1.00  5.24           N  
ATOM    854  CA  LYS A  58      35.587  67.408   2.039  1.00  5.24           C  
ATOM    855  C   LYS A  58      34.681  68.558   2.440  1.00  5.24           C  
ATOM    856  O   LYS A  58      33.821  68.976   1.666  1.00  5.24           O  
ATOM    857  CB  LYS A  58      36.843  67.932   1.344  1.00  5.24           C  
ATOM    858  CG  LYS A  58      37.833  66.838   0.910  1.00  5.24           C  
ATOM    859  CD  LYS A  58      38.467  66.137   2.113  1.00  5.24           C  
ATOM    860  CE  LYS A  58      39.497  65.102   1.673  1.00  5.24           C  
ATOM    861  NZ  LYS A  58      40.094  64.376   2.837  1.00  5.24           N  
ATOM    862  H   LYS A  58      34.469  66.829   0.303  1.00  5.24           H  
ATOM    863  HA  LYS A  58      35.882  66.881   2.947  1.00  5.24           H  
ATOM    864 1HB  LYS A  58      36.560  68.505   0.461  1.00  5.24           H  
ATOM    865 2HB  LYS A  58      37.365  68.606   2.016  1.00  5.24           H  
ATOM    866 1HG  LYS A  58      37.316  66.090   0.303  1.00  5.24           H  
ATOM    867 2HG  LYS A  58      38.621  67.282   0.305  1.00  5.24           H  
ATOM    868 1HD  LYS A  58      38.948  66.873   2.756  1.00  5.24           H  
ATOM    869 2HD  LYS A  58      37.690  65.629   2.687  1.00  5.24           H  
ATOM    870 1HE  LYS A  58      39.009  64.378   1.016  1.00  5.24           H  
ATOM    871 2HE  LYS A  58      40.292  65.601   1.121  1.00  5.24           H  
ATOM    872 1HZ  LYS A  58      40.764  63.699   2.505  1.00  5.24           H  
ATOM    873 2HZ  LYS A  58      40.554  65.035   3.449  1.00  5.24           H  
ATOM    874 3HZ  LYS A  58      39.355  63.900   3.344  1.00  5.24           H  
ATOM    875  N   LYS A  59      34.883  69.084   3.642  1.00  5.42           N  
ATOM    876  CA  LYS A  59      34.106  70.233   4.084  1.00  5.42           C  
ATOM    877  C   LYS A  59      34.700  71.551   3.624  1.00  5.42           C  
ATOM    878  O   LYS A  59      35.886  71.828   3.850  1.00  5.42           O  
ATOM    879  CB  LYS A  59      33.937  70.242   5.605  1.00  5.42           C  
ATOM    880  CG  LYS A  59      33.197  71.494   6.143  1.00  5.42           C  
ATOM    881  CD  LYS A  59      31.717  71.515   5.748  1.00  5.42           C  
ATOM    882  CE  LYS A  59      31.017  72.785   6.259  1.00  5.42           C  
ATOM    883  NZ  LYS A  59      31.512  74.029   5.565  1.00  5.42           N  
ATOM    884  H   LYS A  59      35.585  68.689   4.251  1.00  5.42           H  
ATOM    885  HA  LYS A  59      33.112  70.159   3.643  1.00  5.42           H  
ATOM    886 1HB  LYS A  59      33.376  69.361   5.916  1.00  5.42           H  
ATOM    887 2HB  LYS A  59      34.915  70.198   6.083  1.00  5.42           H  
ATOM    888 1HG  LYS A  59      33.268  71.512   7.229  1.00  5.42           H  
ATOM    889 2HG  LYS A  59      33.674  72.397   5.756  1.00  5.42           H  
ATOM    890 1HD  LYS A  59      31.630  71.489   4.661  1.00  5.42           H  
ATOM    891 2HD  LYS A  59      31.216  70.640   6.157  1.00  5.42           H  
ATOM    892 1HE  LYS A  59      29.948  72.691   6.087  1.00  5.42           H  
ATOM    893 2HE  LYS A  59      31.197  72.883   7.329  1.00  5.42           H  
ATOM    894 1HZ  LYS A  59      31.039  74.839   5.917  1.00  5.42           H  
ATOM    895 2HZ  LYS A  59      32.506  74.136   5.720  1.00  5.42           H  
ATOM    896 3HZ  LYS A  59      31.358  73.982   4.541  1.00  5.42           H  
ATOM    897  N   ARG A  60      33.856  72.340   2.979  1.00  5.58           N  
ATOM    898  CA  ARG A  60      34.194  73.659   2.487  1.00  5.58           C  
ATOM    899  C   ARG A  60      33.042  74.600   2.833  1.00  5.58           C  
ATOM    900  O   ARG A  60      33.254  75.561   3.571  1.00  5.58           O  
ATOM    901  OXT ARG A  60      31.921  74.082   2.876  1.00  5.58           O  
ATOM    902  CB  ARG A  60      34.445  73.635   0.981  1.00  5.58           C  
ATOM    903  CG  ARG A  60      35.662  72.796   0.534  1.00  5.58           C  
ATOM    904  CD  ARG A  60      36.946  73.448   0.943  1.00  5.58           C  
ATOM    905  NE  ARG A  60      38.120  72.718   0.480  1.00  5.58           N  
ATOM    906  CZ  ARG A  60      38.733  71.710   1.147  1.00  5.58           C  
ATOM    907  NH1 ARG A  60      38.297  71.304   2.324  1.00  5.58           N  
ATOM    908  NH2 ARG A  60      39.795  71.127   0.612  1.00  5.58           N  
ATOM    909  H   ARG A  60      32.924  71.988   2.811  1.00  5.58           H  
ATOM    910  HA  ARG A  60      35.098  74.006   2.987  1.00  5.58           H  
ATOM    911 1HB  ARG A  60      33.568  73.239   0.472  1.00  5.58           H  
ATOM    912 2HB  ARG A  60      34.600  74.654   0.624  1.00  5.58           H  
ATOM    913 1HG  ARG A  60      35.622  71.796   0.964  1.00  5.58           H  
ATOM    914 2HG  ARG A  60      35.659  72.715  -0.553  1.00  5.58           H  
ATOM    915 1HD  ARG A  60      36.988  74.455   0.531  1.00  5.58           H  
ATOM    916 2HD  ARG A  60      36.990  73.501   2.032  1.00  5.58           H  
ATOM    917  HE  ARG A  60      38.506  72.983  -0.414  1.00  5.58           H  
ATOM    918 1HH1 ARG A  60      37.469  71.730   2.770  1.00  5.58           H  
ATOM    919 2HH1 ARG A  60      38.776  70.559   2.803  1.00  5.58           H  
ATOM    920 1HH2 ARG A  60      40.140  71.432  -0.288  1.00  5.58           H  
ATOM    921 2HH2 ARG A  60      40.259  70.378   1.103  1.00  5.58           H  
ENDMDL

REMARK ID 642736 DOMAINID 636339 MODEL 3 line_1_sample38
MODEL     3
ATOM      1  N   MET A   1       2.019  -1.348   0.342  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.017  -0.520  -0.324  1.00 24.67           C  
ATOM      3  C   MET A   1       2.833   0.968  -0.090  1.00 24.67           C  
ATOM      4  O   MET A   1       1.743   1.513  -0.274  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.051  -0.803  -1.824  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.057   0.071  -2.582  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.766  -0.220  -2.104  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.485   1.361  -2.561  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.963  -2.245  -0.118  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.279  -1.479   1.308  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.119  -0.890   0.295  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.991  -0.787   0.085  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.311  -1.846  -1.995  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.063  -0.633  -2.252  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.965  -0.130  -3.648  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.827   1.123  -2.422  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.543   1.352  -2.327  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.355   1.532  -3.626  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.003   2.159  -2.009  1.00 24.67           H  
ATOM     20  N   SER A   2       3.918   1.617   0.315  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.943   3.058   0.523  1.00 24.67           C  
ATOM     22  C   SER A   2       5.343   3.625   0.426  1.00 24.67           C  
ATOM     23  O   SER A   2       6.318   3.042   0.914  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.370   3.455   1.867  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.470   4.857   2.041  1.00 24.67           O  
ATOM     26  H   SER A   2       4.773   1.098   0.454  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.340   3.523  -0.258  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.324   3.154   1.923  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.907   2.945   2.667  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.988   5.053   2.861  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.422   4.838  -0.096  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.681   5.556  -0.191  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.231   5.839   1.203  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.435   6.047   1.381  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.489   6.849  -0.976  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.131   6.642  -2.450  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.869   7.991  -3.103  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.262   5.887  -3.135  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.577   5.267  -0.451  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.398   4.930  -0.725  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.695   7.430  -0.509  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.413   7.425  -0.932  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.217   6.054  -2.522  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.602   7.844  -4.150  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.051   8.494  -2.587  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.768   8.604  -3.041  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       7.013   5.722  -4.183  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.185   6.462  -3.070  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.409   4.920  -2.646  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.348   5.866   2.206  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.800   6.085   3.565  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.724   4.951   3.991  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.669   5.169   4.742  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.633   6.203   4.545  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.791   7.473   4.398  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.642   7.545   5.385  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.417   6.582   6.085  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.993   8.566   5.440  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.360   5.675   2.030  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.373   7.017   3.594  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.971   5.345   4.415  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.015   6.165   5.565  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.434   8.341   4.539  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.395   7.510   3.382  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.449   3.723   3.530  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.275   2.600   3.938  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.611   2.710   3.235  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.662   2.433   3.812  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.590   1.290   3.621  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.410   1.038   4.519  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.328   1.553   5.645  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.482   0.252   4.039  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.705   3.570   2.855  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.452   2.660   5.011  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.256   1.295   2.585  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.304   0.473   3.731  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.672   0.046   4.587  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.590  -0.145   3.132  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.584   3.185   1.986  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.847   3.350   1.274  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.713   4.386   1.989  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.929   4.205   2.112  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.632   3.763  -0.186  1.00 24.67           C  
ATOM     84  CG  GLU A   6      10.044   2.678  -1.068  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.892   3.110  -2.506  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.035   4.276  -2.781  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.663   2.263  -3.336  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.684   3.391   1.549  1.00 24.67           H  
ATOM     89  HA  GLU A   6      11.375   2.400   1.283  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.965   4.623  -0.227  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.583   4.067  -0.620  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      10.681   1.796  -1.025  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       9.064   2.409  -0.667  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.077   5.439   2.515  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.796   6.491   3.223  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.352   5.969   4.546  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.509   6.221   4.888  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.873   7.686   3.489  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.613   8.926   4.000  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.413   9.455   3.265  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.388   9.334   5.125  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.071   5.534   2.361  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.626   6.819   2.600  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.338   7.938   2.571  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.121   7.398   4.227  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.553   5.200   5.288  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.026   4.672   6.562  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.232   3.763   6.340  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.210   3.804   7.099  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.891   3.921   7.257  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.781   4.829   7.793  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.625   4.024   8.367  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.496   4.936   8.829  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.327   4.164   9.329  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.596   5.014   4.985  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.338   5.507   7.189  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.436   3.227   6.546  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.289   3.335   8.082  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.189   5.460   8.581  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.418   5.473   7.006  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.239   3.350   7.596  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.972   3.428   9.208  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.863   5.580   9.626  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.176   5.557   7.989  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.601   4.803   9.620  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.977   3.575   8.582  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.606   3.590  10.110  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.181   2.966   5.272  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.274   2.069   4.944  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.503   2.849   4.486  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.631   2.517   4.861  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.821   1.106   3.863  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.795   0.081   4.336  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.236  -0.704   3.211  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.237  -1.660   3.668  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.397  -2.338   2.862  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.439  -2.157   1.560  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.527  -3.186   3.383  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.344   2.960   4.686  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.528   1.497   5.833  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.375   1.668   3.042  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.679   0.567   3.467  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.276  -0.611   5.025  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.980   0.585   4.849  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.759  -0.023   2.504  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      13.034  -1.251   2.712  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.170  -1.827   4.663  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      11.103  -1.507   1.162  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.809  -2.669   0.958  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.494  -3.325   4.384  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.896  -3.695   2.782  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.306   3.908   3.696  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.424   4.725   3.236  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.149   5.367   4.410  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.384   5.426   4.443  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.928   5.797   2.289  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.362   4.147   3.382  1.00 24.67           H  
ATOM    158  HA  ALA A  10      17.129   4.080   2.715  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.768   6.391   1.937  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.424   5.331   1.443  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.221   6.442   2.816  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.372   5.821   5.394  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.935   6.433   6.583  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.651   5.391   7.436  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.771   5.615   7.890  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.827   7.111   7.369  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.272   8.377   6.705  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.136   8.954   7.462  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.571  10.118   6.786  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.030  11.379   6.906  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      15.059  11.638   7.692  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      13.450  12.362   6.238  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.356   5.770   5.297  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.654   7.190   6.275  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.994   6.417   7.487  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.184   7.373   8.363  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.057   9.128   6.646  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.923   8.143   5.699  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.350   8.200   7.543  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.460   9.254   8.455  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.765   9.953   6.151  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      15.502  10.889   8.203  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      15.400  12.584   7.782  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.655  12.170   5.630  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.793  13.301   6.328  1.00 24.67           H  
ATOM    186  N   THR A  12      17.069   4.203   7.571  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.676   3.145   8.366  1.00 24.67           C  
ATOM    188  C   THR A  12      19.029   2.745   7.785  1.00 24.67           C  
ATOM    189  O   THR A  12      20.030   2.623   8.494  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.756   1.916   8.414  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.501   2.280   9.021  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.408   0.802   9.212  1.00 24.67           C  
ATOM    193  H   THR A  12      16.143   4.043   7.173  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.830   3.513   9.379  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.568   1.567   7.399  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.044   2.941   8.445  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.746  -0.061   9.234  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.352   0.527   8.742  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.595   1.144  10.229  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.075   2.609   6.466  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.270   2.195   5.751  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.322   3.291   5.657  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.454   3.032   5.255  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.908   1.706   4.365  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.097   0.416   4.355  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.636   0.050   2.993  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.680   1.008   2.464  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      17.187   0.979   1.205  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      17.565   0.028   0.376  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      16.329   1.895   0.799  1.00 24.67           N  
ATOM    211  H   ARG A  13      18.218   2.746   5.928  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.705   1.355   6.293  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.312   2.474   3.864  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      20.811   1.549   3.778  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.712  -0.396   4.736  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.224   0.535   4.997  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      19.490   0.013   2.318  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.156  -0.927   3.025  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.365   1.756   3.094  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      18.222  -0.677   0.681  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      17.199   0.003  -0.565  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      16.045   2.632   1.429  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      15.966   1.867  -0.142  1.00 24.67           H  
ATOM    224  N   SER A  14      21.000   4.510   6.099  1.00 24.67           N  
ATOM    225  CA  SER A  14      21.948   5.609   6.043  1.00 24.67           C  
ATOM    226  C   SER A  14      22.964   5.460   7.179  1.00 24.67           C  
ATOM    227  O   SER A  14      23.957   6.196   7.252  1.00 24.67           O  
ATOM    228  CB  SER A  14      21.226   6.942   6.115  1.00 24.67           C  
ATOM    229  OG  SER A  14      20.406   7.147   4.976  1.00 24.67           O  
ATOM    230  H   SER A  14      20.082   4.706   6.488  1.00 24.67           H  
ATOM    231  HA  SER A  14      22.484   5.561   5.094  1.00 24.67           H  
ATOM    232 1HB  SER A  14      20.621   6.980   7.012  1.00 24.67           H  
ATOM    233 2HB  SER A  14      21.958   7.743   6.183  1.00 24.67           H  
ATOM    234  HG  SER A  14      19.717   6.434   4.972  1.00 24.67           H  
ATOM    235  N   LYS A  15      22.708   4.479   8.054  1.00 24.29           N  
ATOM    236  CA  LYS A  15      23.582   4.127   9.151  1.00 24.29           C  
ATOM    237  C   LYS A  15      24.617   3.087   8.687  1.00 24.29           C  
ATOM    238  O   LYS A  15      25.509   2.682   9.448  1.00 24.29           O  
ATOM    239  CB  LYS A  15      22.753   3.557  10.291  1.00 24.29           C  
ATOM    240  CG  LYS A  15      21.766   4.546  10.888  1.00 24.29           C  
ATOM    241  CD  LYS A  15      20.935   3.902  11.977  1.00 24.29           C  
ATOM    242  CE  LYS A  15      19.932   4.883  12.561  1.00 24.29           C  
ATOM    243  NZ  LYS A  15      19.089   4.248  13.609  1.00 24.29           N  
ATOM    244  H   LYS A  15      21.849   3.933   7.960  1.00 24.29           H  
ATOM    245  HA  LYS A  15      24.094   5.021   9.481  1.00 24.29           H  
ATOM    246 1HB  LYS A  15      22.185   2.697   9.928  1.00 24.29           H  
ATOM    247 2HB  LYS A  15      23.409   3.207  11.085  1.00 24.29           H  
ATOM    248 1HG  LYS A  15      22.299   5.405  11.292  1.00 24.29           H  
ATOM    249 2HG  LYS A  15      21.092   4.893  10.095  1.00 24.29           H  
ATOM    250 1HD  LYS A  15      20.390   3.057  11.544  1.00 24.29           H  
ATOM    251 2HD  LYS A  15      21.585   3.532  12.767  1.00 24.29           H  
ATOM    252 1HE  LYS A  15      20.468   5.724  12.998  1.00 24.29           H  
ATOM    253 2HE  LYS A  15      19.287   5.250  11.761  1.00 24.29           H  
ATOM    254 1HZ  LYS A  15      18.435   4.926  13.973  1.00 24.29           H  
ATOM    255 2HZ  LYS A  15      18.582   3.472  13.203  1.00 24.29           H  
ATOM    256 3HZ  LYS A  15      19.678   3.913  14.359  1.00 24.29           H  
ATOM    257  N   ALA A  16      24.468   2.608   7.445  1.00 22.96           N  
ATOM    258  CA  ALA A  16      25.319   1.561   6.930  1.00 22.96           C  
ATOM    259  C   ALA A  16      26.764   1.974   6.943  1.00 22.96           C  
ATOM    260  O   ALA A  16      27.105   3.132   6.705  1.00 22.96           O  
ATOM    261  CB  ALA A  16      24.918   1.190   5.516  1.00 22.96           C  
ATOM    262  H   ALA A  16      23.740   2.964   6.826  1.00 22.96           H  
ATOM    263  HA  ALA A  16      25.209   0.687   7.573  1.00 22.96           H  
ATOM    264 1HB  ALA A  16      25.556   0.387   5.154  1.00 22.96           H  
ATOM    265 2HB  ALA A  16      23.878   0.864   5.506  1.00 22.96           H  
ATOM    266 3HB  ALA A  16      25.028   2.064   4.873  1.00 22.96           H  
ATOM    267  N   LEU A  17      27.610   0.998   7.238  1.00 20.53           N  
ATOM    268  CA  LEU A  17      29.061   1.123   7.284  1.00 20.53           C  
ATOM    269  C   LEU A  17      29.578   2.048   8.395  1.00 20.53           C  
ATOM    270  O   LEU A  17      30.780   2.293   8.479  1.00 20.53           O  
ATOM    271  CB  LEU A  17      29.570   1.630   5.926  1.00 20.53           C  
ATOM    272  CG  LEU A  17      29.116   0.812   4.705  1.00 20.53           C  
ATOM    273  CD1 LEU A  17      29.660   1.453   3.453  1.00 20.53           C  
ATOM    274  CD2 LEU A  17      29.591  -0.617   4.854  1.00 20.53           C  
ATOM    275  H   LEU A  17      27.217   0.090   7.432  1.00 20.53           H  
ATOM    276  HA  LEU A  17      29.474   0.131   7.454  1.00 20.53           H  
ATOM    277 1HB  LEU A  17      29.278   2.665   5.779  1.00 20.53           H  
ATOM    278 2HB  LEU A  17      30.659   1.594   5.943  1.00 20.53           H  
ATOM    279  HG  LEU A  17      28.034   0.824   4.635  1.00 20.53           H  
ATOM    280 1HD1 LEU A  17      29.333   0.888   2.582  1.00 20.53           H  
ATOM    281 2HD1 LEU A  17      29.290   2.477   3.382  1.00 20.53           H  
ATOM    282 3HD1 LEU A  17      30.748   1.461   3.494  1.00 20.53           H  
ATOM    283 1HD2 LEU A  17      29.268  -1.201   3.992  1.00 20.53           H  
ATOM    284 2HD2 LEU A  17      30.680  -0.634   4.915  1.00 20.53           H  
ATOM    285 3HD2 LEU A  17      29.170  -1.048   5.762  1.00 20.53           H  
ATOM    286  N   ARG A  18      28.703   2.471   9.322  1.00 17.40           N  
ATOM    287  CA  ARG A  18      29.146   3.274  10.461  1.00 17.40           C  
ATOM    288  C   ARG A  18      29.455   2.343  11.632  1.00 17.40           C  
ATOM    289  O   ARG A  18      29.892   2.761  12.700  1.00 17.40           O  
ATOM    290  CB  ARG A  18      28.063   4.260  10.858  1.00 17.40           C  
ATOM    291  CG  ARG A  18      27.728   5.284   9.778  1.00 17.40           C  
ATOM    292  CD  ARG A  18      26.678   6.226  10.223  1.00 17.40           C  
ATOM    293  NE  ARG A  18      26.216   7.091   9.131  1.00 17.40           N  
ATOM    294  CZ  ARG A  18      26.754   8.279   8.801  1.00 17.40           C  
ATOM    295  NH1 ARG A  18      27.771   8.766   9.483  1.00 17.40           N  
ATOM    296  NH2 ARG A  18      26.255   8.954   7.784  1.00 17.40           N  
ATOM    297  H   ARG A  18      27.700   2.292   9.223  1.00 17.40           H  
ATOM    298  HA  ARG A  18      30.049   3.820  10.188  1.00 17.40           H  
ATOM    299 1HB  ARG A  18      27.151   3.721  11.104  1.00 17.40           H  
ATOM    300 2HB  ARG A  18      28.373   4.802  11.749  1.00 17.40           H  
ATOM    301 1HG  ARG A  18      28.619   5.851   9.517  1.00 17.40           H  
ATOM    302 2HG  ARG A  18      27.357   4.756   8.893  1.00 17.40           H  
ATOM    303 1HD  ARG A  18      25.840   5.678  10.622  1.00 17.40           H  
ATOM    304 2HD  ARG A  18      27.087   6.865  11.002  1.00 17.40           H  
ATOM    305  HE  ARG A  18      25.427   6.749   8.549  1.00 17.40           H  
ATOM    306 1HH1 ARG A  18      28.151   8.248  10.263  1.00 17.40           H  
ATOM    307 2HH1 ARG A  18      28.168   9.659   9.228  1.00 17.40           H  
ATOM    308 1HH2 ARG A  18      25.473   8.571   7.262  1.00 17.40           H  
ATOM    309 2HH2 ARG A  18      26.647   9.845   7.528  1.00 17.40           H  
ATOM    310  N   GLY A  19      29.199   1.063  11.388  1.00 14.17           N  
ATOM    311  CA  GLY A  19      29.360  -0.055  12.306  1.00 14.17           C  
ATOM    312  C   GLY A  19      30.722  -0.194  12.997  1.00 14.17           C  
ATOM    313  O   GLY A  19      30.781  -0.181  14.225  1.00 14.17           O  
ATOM    314  H   GLY A  19      28.847   0.856  10.468  1.00 14.17           H  
ATOM    315 1HA  GLY A  19      28.593   0.036  13.076  1.00 14.17           H  
ATOM    316 2HA  GLY A  19      29.125  -0.978  11.777  1.00 14.17           H  
ATOM    317  N   PRO A  20      31.817  -0.410  12.243  1.00 11.34           N  
ATOM    318  CA  PRO A  20      33.141  -0.714  12.757  1.00 11.34           C  
ATOM    319  C   PRO A  20      33.606   0.259  13.856  1.00 11.34           C  
ATOM    320  O   PRO A  20      33.726   1.463  13.617  1.00 11.34           O  
ATOM    321  CB  PRO A  20      34.002  -0.561  11.496  1.00 11.34           C  
ATOM    322  CG  PRO A  20      33.068  -0.939  10.366  1.00 11.34           C  
ATOM    323  CD  PRO A  20      31.744  -0.333  10.765  1.00 11.34           C  
ATOM    324  HA  PRO A  20      33.132  -1.759  13.067  1.00 11.34           H  
ATOM    325 1HB  PRO A  20      34.368   0.478  11.406  1.00 11.34           H  
ATOM    326 2HB  PRO A  20      34.890  -1.206  11.563  1.00 11.34           H  
ATOM    327 1HG  PRO A  20      33.450  -0.539   9.411  1.00 11.34           H  
ATOM    328 2HG  PRO A  20      33.022  -2.032  10.257  1.00 11.34           H  
ATOM    329 1HD  PRO A  20      31.704   0.716  10.429  1.00 11.34           H  
ATOM    330 2HD  PRO A  20      30.927  -0.937  10.359  1.00 11.34           H  
ATOM    331  N   PRO A  21      34.015  -0.252  15.033  1.00  9.16           N  
ATOM    332  CA  PRO A  21      34.444   0.504  16.195  1.00  9.16           C  
ATOM    333  C   PRO A  21      35.863   1.005  16.067  1.00  9.16           C  
ATOM    334  O   PRO A  21      36.734   0.642  16.870  1.00  9.16           O  
ATOM    335  CB  PRO A  21      34.316  -0.526  17.316  1.00  9.16           C  
ATOM    336  CG  PRO A  21      34.632  -1.841  16.644  1.00  9.16           C  
ATOM    337  CD  PRO A  21      34.043  -1.716  15.245  1.00  9.16           C  
ATOM    338  HA  PRO A  21      33.749   1.347  16.352  1.00  9.16           H  
ATOM    339 1HB  PRO A  21      35.016  -0.280  18.131  1.00  9.16           H  
ATOM    340 2HB  PRO A  21      33.303  -0.495  17.742  1.00  9.16           H  
ATOM    341 1HG  PRO A  21      35.719  -2.008  16.631  1.00  9.16           H  
ATOM    342 2HG  PRO A  21      34.190  -2.672  17.215  1.00  9.16           H  
ATOM    343 1HD  PRO A  21      34.719  -2.210  14.527  1.00  9.16           H  
ATOM    344 2HD  PRO A  21      33.017  -2.129  15.241  1.00  9.16           H  
ATOM    345  N   GLU A  22      36.116   1.881  15.103  1.00  7.62           N  
ATOM    346  CA  GLU A  22      37.482   2.365  14.863  1.00  7.62           C  
ATOM    347  C   GLU A  22      37.848   3.446  15.881  1.00  7.62           C  
ATOM    348  O   GLU A  22      37.945   4.633  15.579  1.00  7.62           O  
ATOM    349  CB  GLU A  22      37.618   2.885  13.433  1.00  7.62           C  
ATOM    350  CG  GLU A  22      37.414   1.807  12.364  1.00  7.62           C  
ATOM    351  CD  GLU A  22      37.588   2.312  10.946  1.00  7.62           C  
ATOM    352  OE1 GLU A  22      37.741   3.498  10.765  1.00  7.62           O  
ATOM    353  OE2 GLU A  22      37.576   1.505  10.044  1.00  7.62           O  
ATOM    354  H   GLU A  22      35.342   2.156  14.495  1.00  7.62           H  
ATOM    355  HA  GLU A  22      38.173   1.531  14.992  1.00  7.62           H  
ATOM    356 1HB  GLU A  22      36.889   3.675  13.260  1.00  7.62           H  
ATOM    357 2HB  GLU A  22      38.611   3.315  13.295  1.00  7.62           H  
ATOM    358 1HG  GLU A  22      38.123   1.000  12.542  1.00  7.62           H  
ATOM    359 2HG  GLU A  22      36.410   1.398  12.479  1.00  7.62           H  
ATOM    360  N   THR A  23      38.035   2.965  17.101  1.00  6.60           N  
ATOM    361  CA  THR A  23      38.278   3.702  18.328  1.00  6.60           C  
ATOM    362  C   THR A  23      39.571   3.233  18.981  1.00  6.60           C  
ATOM    363  O   THR A  23      39.732   3.315  20.204  1.00  6.60           O  
ATOM    364  CB  THR A  23      37.100   3.473  19.287  1.00  6.60           C  
ATOM    365  OG1 THR A  23      36.957   2.058  19.529  1.00  6.60           O  
ATOM    366  CG2 THR A  23      35.810   4.002  18.667  1.00  6.60           C  
ATOM    367  H   THR A  23      37.925   1.958  17.183  1.00  6.60           H  
ATOM    368  HA  THR A  23      38.365   4.762  18.095  1.00  6.60           H  
ATOM    369  HB  THR A  23      37.293   3.983  20.230  1.00  6.60           H  
ATOM    370  HG1 THR A  23      36.895   1.576  18.673  1.00  6.60           H  
ATOM    371 1HG2 THR A  23      34.982   3.830  19.351  1.00  6.60           H  
ATOM    372 2HG2 THR A  23      35.910   5.070  18.477  1.00  6.60           H  
ATOM    373 3HG2 THR A  23      35.613   3.487  17.733  1.00  6.60           H  
ATOM    374  N   THR A  24      40.497   2.760  18.148  1.00  5.93           N  
ATOM    375  CA  THR A  24      41.745   2.109  18.557  1.00  5.93           C  
ATOM    376  C   THR A  24      42.668   2.958  19.425  1.00  5.93           C  
ATOM    377  O   THR A  24      43.534   2.434  20.117  1.00  5.93           O  
ATOM    378  CB  THR A  24      42.509   1.641  17.306  1.00  5.93           C  
ATOM    379  OG1 THR A  24      42.831   2.775  16.481  1.00  5.93           O  
ATOM    380  CG2 THR A  24      41.626   0.691  16.501  1.00  5.93           C  
ATOM    381  H   THR A  24      40.281   2.802  17.161  1.00  5.93           H  
ATOM    382  HA  THR A  24      41.481   1.221  19.138  1.00  5.93           H  
ATOM    383  HB  THR A  24      43.427   1.137  17.602  1.00  5.93           H  
ATOM    384  HG1 THR A  24      43.351   2.483  15.724  1.00  5.93           H  
ATOM    385 1HG2 THR A  24      42.159   0.359  15.611  1.00  5.93           H  
ATOM    386 2HG2 THR A  24      41.371  -0.175  17.118  1.00  5.93           H  
ATOM    387 3HG2 THR A  24      40.709   1.205  16.207  1.00  5.93           H  
ATOM    388  N   ALA A  25      42.462   4.268  19.459  1.00  5.45           N  
ATOM    389  CA  ALA A  25      43.257   5.132  20.322  1.00  5.45           C  
ATOM    390  C   ALA A  25      43.096   4.695  21.784  1.00  5.45           C  
ATOM    391  O   ALA A  25      43.985   4.882  22.610  1.00  5.45           O  
ATOM    392  CB  ALA A  25      42.852   6.577  20.164  1.00  5.45           C  
ATOM    393  H   ALA A  25      41.744   4.662  18.870  1.00  5.45           H  
ATOM    394  HA  ALA A  25      44.302   5.019  20.044  1.00  5.45           H  
ATOM    395 1HB  ALA A  25      43.471   7.199  20.809  1.00  5.45           H  
ATOM    396 2HB  ALA A  25      42.986   6.880  19.127  1.00  5.45           H  
ATOM    397 3HB  ALA A  25      41.805   6.687  20.446  1.00  5.45           H  
ATOM    398  N   ALA A  26      41.941   4.095  22.098  1.00  5.00           N  
ATOM    399  CA  ALA A  26      41.607   3.619  23.431  1.00  5.00           C  
ATOM    400  C   ALA A  26      42.594   2.566  23.933  1.00  5.00           C  
ATOM    401  O   ALA A  26      42.724   2.349  25.144  1.00  5.00           O  
ATOM    402  CB  ALA A  26      40.214   3.027  23.426  1.00  5.00           C  
ATOM    403  H   ALA A  26      41.248   3.940  21.367  1.00  5.00           H  
ATOM    404  HA  ALA A  26      41.642   4.469  24.112  1.00  5.00           H  
ATOM    405 1HB  ALA A  26      39.954   2.692  24.425  1.00  5.00           H  
ATOM    406 2HB  ALA A  26      39.499   3.778  23.092  1.00  5.00           H  
ATOM    407 3HB  ALA A  26      40.193   2.176  22.736  1.00  5.00           H  
ATOM    408  N   ASP A  27      43.262   1.879  23.006  1.00  4.55           N  
ATOM    409  CA  ASP A  27      44.185   0.817  23.342  1.00  4.55           C  
ATOM    410  C   ASP A  27      45.615   1.324  23.495  1.00  4.55           C  
ATOM    411  O   ASP A  27      46.533   0.527  23.693  1.00  4.55           O  
ATOM    412  CB  ASP A  27      44.127  -0.273  22.269  1.00  4.55           C  
ATOM    413  CG  ASP A  27      42.785  -1.000  22.235  1.00  4.55           C  
ATOM    414  OD1 ASP A  27      42.234  -1.254  23.284  1.00  4.55           O  
ATOM    415  OD2 ASP A  27      42.325  -1.296  21.160  1.00  4.55           O  
ATOM    416  H   ASP A  27      43.154   2.117  22.020  1.00  4.55           H  
ATOM    417  HA  ASP A  27      43.873   0.381  24.289  1.00  4.55           H  
ATOM    418 1HB  ASP A  27      44.304   0.182  21.290  1.00  4.55           H  
ATOM    419 2HB  ASP A  27      44.912  -1.001  22.438  1.00  4.55           H  
ATOM    420  N   LEU A  28      45.821   2.633  23.353  1.00  4.14           N  
ATOM    421  CA  LEU A  28      47.145   3.233  23.469  1.00  4.14           C  
ATOM    422  C   LEU A  28      47.415   3.882  24.839  1.00  4.14           C  
ATOM    423  O   LEU A  28      47.387   5.111  24.941  1.00  4.14           O  
ATOM    424  CB  LEU A  28      47.305   4.281  22.373  1.00  4.14           C  
ATOM    425  CG  LEU A  28      47.100   3.766  20.949  1.00  4.14           C  
ATOM    426  CD1 LEU A  28      47.266   4.913  19.982  1.00  4.14           C  
ATOM    427  CD2 LEU A  28      48.078   2.647  20.666  1.00  4.14           C  
ATOM    428  H   LEU A  28      45.037   3.265  23.170  1.00  4.14           H  
ATOM    429  HA  LEU A  28      47.891   2.457  23.316  1.00  4.14           H  
ATOM    430 1HB  LEU A  28      46.586   5.079  22.545  1.00  4.14           H  
ATOM    431 2HB  LEU A  28      48.296   4.694  22.430  1.00  4.14           H  
ATOM    432  HG  LEU A  28      46.082   3.386  20.846  1.00  4.14           H  
ATOM    433 1HD1 LEU A  28      47.100   4.556  18.966  1.00  4.14           H  
ATOM    434 2HD1 LEU A  28      46.547   5.695  20.216  1.00  4.14           H  
ATOM    435 3HD1 LEU A  28      48.276   5.312  20.069  1.00  4.14           H  
ATOM    436 1HD2 LEU A  28      47.927   2.275  19.652  1.00  4.14           H  
ATOM    437 2HD2 LEU A  28      49.101   3.017  20.769  1.00  4.14           H  
ATOM    438 3HD2 LEU A  28      47.912   1.849  21.370  1.00  4.14           H  
ATOM    439  N   SER A  29      47.619   3.096  25.904  1.00  3.82           N  
ATOM    440  CA  SER A  29      47.882   3.713  27.220  1.00  3.82           C  
ATOM    441  C   SER A  29      48.503   2.794  28.275  1.00  3.82           C  
ATOM    442  O   SER A  29      47.926   1.764  28.607  1.00  3.82           O  
ATOM    443  CB  SER A  29      46.585   4.260  27.799  1.00  3.82           C  
ATOM    444  OG  SER A  29      46.792   4.820  29.076  1.00  3.82           O  
ATOM    445  H   SER A  29      47.620   2.094  25.786  1.00  3.82           H  
ATOM    446  HA  SER A  29      48.567   4.541  27.063  1.00  3.82           H  
ATOM    447 1HB  SER A  29      46.165   5.014  27.137  1.00  3.82           H  
ATOM    448 2HB  SER A  29      45.860   3.451  27.871  1.00  3.82           H  
ATOM    449  HG  SER A  29      47.330   4.181  29.572  1.00  3.82           H  
ATOM    450  N   CYS A  30      49.608   3.206  28.897  1.00  3.57           N  
ATOM    451  CA  CYS A  30      50.164   2.404  29.988  1.00  3.57           C  
ATOM    452  C   CYS A  30      49.156   2.281  31.121  1.00  3.57           C  
ATOM    453  O   CYS A  30      48.619   3.297  31.574  1.00  3.57           O  
ATOM    454  CB  CYS A  30      51.456   3.027  30.533  1.00  3.57           C  
ATOM    455  SG  CYS A  30      52.112   2.204  32.051  1.00  3.57           S  
ATOM    456  H   CYS A  30      50.069   4.058  28.603  1.00  3.57           H  
ATOM    457  HA  CYS A  30      50.406   1.426  29.582  1.00  3.57           H  
ATOM    458 1HB  CYS A  30      52.230   2.985  29.770  1.00  3.57           H  
ATOM    459 2HB  CYS A  30      51.283   4.077  30.768  1.00  3.57           H  
ATOM    460  N   PRO A  31      48.834   1.064  31.611  1.00  3.40           N  
ATOM    461  CA  PRO A  31      47.883   0.790  32.678  1.00  3.40           C  
ATOM    462  C   PRO A  31      48.334   1.227  34.078  1.00  3.40           C  
ATOM    463  O   PRO A  31      47.521   1.246  35.000  1.00  3.40           O  
ATOM    464  CB  PRO A  31      47.735  -0.733  32.599  1.00  3.40           C  
ATOM    465  CG  PRO A  31      49.024  -1.224  31.999  1.00  3.40           C  
ATOM    466  CD  PRO A  31      49.434  -0.153  31.035  1.00  3.40           C  
ATOM    467  HA  PRO A  31      46.931   1.275  32.421  1.00  3.40           H  
ATOM    468 1HB  PRO A  31      47.550  -1.139  33.606  1.00  3.40           H  
ATOM    469 2HB  PRO A  31      46.861  -0.992  31.984  1.00  3.40           H  
ATOM    470 1HG  PRO A  31      49.774  -1.395  32.783  1.00  3.40           H  
ATOM    471 2HG  PRO A  31      48.865  -2.193  31.489  1.00  3.40           H  
ATOM    472 1HD  PRO A  31      50.508  -0.112  31.049  1.00  3.40           H  
ATOM    473 2HD  PRO A  31      49.021  -0.354  30.036  1.00  3.40           H  
ATOM    474  N   THR A  32      49.617   1.526  34.257  1.00  3.33           N  
ATOM    475  CA  THR A  32      50.143   1.899  35.566  1.00  3.33           C  
ATOM    476  C   THR A  32      49.984   3.396  35.900  1.00  3.33           C  
ATOM    477  O   THR A  32      50.554   4.243  35.197  1.00  3.33           O  
ATOM    478  CB  THR A  32      51.629   1.554  35.668  1.00  3.33           C  
ATOM    479  OG1 THR A  32      51.811   0.149  35.524  1.00  3.33           O  
ATOM    480  CG2 THR A  32      52.212   2.053  36.958  1.00  3.33           C  
ATOM    481  H   THR A  32      50.249   1.502  33.466  1.00  3.33           H  
ATOM    482  HA  THR A  32      49.644   1.277  36.296  1.00  3.33           H  
ATOM    483  HB  THR A  32      52.140   2.034  34.870  1.00  3.33           H  
ATOM    484  HG1 THR A  32      51.390  -0.149  34.717  1.00  3.33           H  
ATOM    485 1HG2 THR A  32      53.269   1.827  36.991  1.00  3.33           H  
ATOM    486 2HG2 THR A  32      52.079   3.128  37.025  1.00  3.33           H  
ATOM    487 3HG2 THR A  32      51.710   1.577  37.797  1.00  3.33           H  
ATOM    488  N   PRO A  33      49.267   3.758  36.985  1.00  3.33           N  
ATOM    489  CA  PRO A  33      49.040   5.119  37.413  1.00  3.33           C  
ATOM    490  C   PRO A  33      50.346   5.843  37.626  1.00  3.33           C  
ATOM    491  O   PRO A  33      51.303   5.276  38.150  1.00  3.33           O  
ATOM    492  CB  PRO A  33      48.304   4.939  38.745  1.00  3.33           C  
ATOM    493  CG  PRO A  33      47.624   3.607  38.629  1.00  3.33           C  
ATOM    494  CD  PRO A  33      48.579   2.749  37.839  1.00  3.33           C  
ATOM    495  HA  PRO A  33      48.412   5.635  36.670  1.00  3.33           H  
ATOM    496 1HB  PRO A  33      49.027   4.980  39.575  1.00  3.33           H  
ATOM    497 2HB  PRO A  33      47.598   5.767  38.896  1.00  3.33           H  
ATOM    498 1HG  PRO A  33      47.416   3.195  39.627  1.00  3.33           H  
ATOM    499 2HG  PRO A  33      46.652   3.725  38.128  1.00  3.33           H  
ATOM    500 1HD  PRO A  33      49.289   2.229  38.497  1.00  3.33           H  
ATOM    501 2HD  PRO A  33      47.955   2.067  37.259  1.00  3.33           H  
ATOM    502  N   GLY A  34      50.383   7.099  37.231  1.00  3.39           N  
ATOM    503  CA  GLY A  34      51.565   7.925  37.416  1.00  3.39           C  
ATOM    504  C   GLY A  34      52.536   7.882  36.241  1.00  3.39           C  
ATOM    505  O   GLY A  34      53.437   8.716  36.163  1.00  3.39           O  
ATOM    506  H   GLY A  34      49.569   7.506  36.793  1.00  3.39           H  
ATOM    507 1HA  GLY A  34      51.252   8.954  37.583  1.00  3.39           H  
ATOM    508 2HA  GLY A  34      52.083   7.608  38.320  1.00  3.39           H  
ATOM    509  N   CYS A  35      52.365   6.947  35.306  1.00  3.51           N  
ATOM    510  CA  CYS A  35      53.302   6.925  34.193  1.00  3.51           C  
ATOM    511  C   CYS A  35      52.952   7.986  33.154  1.00  3.51           C  
ATOM    512  O   CYS A  35      51.807   8.102  32.716  1.00  3.51           O  
ATOM    513  CB  CYS A  35      53.331   5.549  33.537  1.00  3.51           C  
ATOM    514  SG  CYS A  35      53.976   4.240  34.618  1.00  3.51           S  
ATOM    515  H   CYS A  35      51.630   6.238  35.376  1.00  3.51           H  
ATOM    516  HA  CYS A  35      54.301   7.132  34.576  1.00  3.51           H  
ATOM    517 1HB  CYS A  35      52.320   5.266  33.240  1.00  3.51           H  
ATOM    518 2HB  CYS A  35      53.937   5.582  32.638  1.00  3.51           H  
ATOM    519  HG  CYS A  35      52.871   4.160  35.379  1.00  3.51           H  
ATOM    520  N   THR A  36      53.953   8.757  32.758  1.00  3.68           N  
ATOM    521  CA  THR A  36      53.796   9.787  31.741  1.00  3.68           C  
ATOM    522  C   THR A  36      53.421   9.126  30.412  1.00  3.68           C  
ATOM    523  O   THR A  36      54.066   8.160  29.991  1.00  3.68           O  
ATOM    524  CB  THR A  36      55.081  10.635  31.604  1.00  3.68           C  
ATOM    525  OG1 THR A  36      55.403  11.213  32.876  1.00  3.68           O  
ATOM    526  CG2 THR A  36      54.874  11.762  30.617  1.00  3.68           C  
ATOM    527  H   THR A  36      54.857   8.621  33.185  1.00  3.68           H  
ATOM    528  HA  THR A  36      52.982  10.447  32.038  1.00  3.68           H  
ATOM    529  HB  THR A  36      55.900  10.025  31.259  1.00  3.68           H  
ATOM    530  HG1 THR A  36      54.657  11.728  33.195  1.00  3.68           H  
ATOM    531 1HG2 THR A  36      55.787  12.351  30.546  1.00  3.68           H  
ATOM    532 2HG2 THR A  36      54.641  11.371  29.656  1.00  3.68           H  
ATOM    533 3HG2 THR A  36      54.061  12.397  30.956  1.00  3.68           H  
ATOM    534  N   GLY A  37      52.402   9.671  29.735  1.00  3.90           N  
ATOM    535  CA  GLY A  37      51.903   9.128  28.463  1.00  3.90           C  
ATOM    536  C   GLY A  37      52.953   9.036  27.353  1.00  3.90           C  
ATOM    537  O   GLY A  37      52.813   8.250  26.413  1.00  3.90           O  
ATOM    538  H   GLY A  37      51.932  10.466  30.141  1.00  3.90           H  
ATOM    539 1HA  GLY A  37      51.493   8.135  28.648  1.00  3.90           H  
ATOM    540 2HA  GLY A  37      51.073   9.744  28.120  1.00  3.90           H  
ATOM    541  N   SER A  38      54.035   9.790  27.471  1.00  4.15           N  
ATOM    542  CA  SER A  38      55.074   9.751  26.465  1.00  4.15           C  
ATOM    543  C   SER A  38      55.682   8.357  26.316  1.00  4.15           C  
ATOM    544  O   SER A  38      56.237   8.047  25.263  1.00  4.15           O  
ATOM    545  CB  SER A  38      56.167  10.738  26.810  1.00  4.15           C  
ATOM    546  OG  SER A  38      56.838  10.357  27.981  1.00  4.15           O  
ATOM    547  H   SER A  38      54.120  10.405  28.263  1.00  4.15           H  
ATOM    548  HA  SER A  38      54.632  10.040  25.513  1.00  4.15           H  
ATOM    549 1HB  SER A  38      56.873  10.792  25.985  1.00  4.15           H  
ATOM    550 2HB  SER A  38      55.736  11.728  26.940  1.00  4.15           H  
ATOM    551  HG  SER A  38      57.135   9.455  27.830  1.00  4.15           H  
ATOM    552  N   GLY A  39      55.569   7.503  27.346  1.00  4.42           N  
ATOM    553  CA  GLY A  39      56.116   6.155  27.265  1.00  4.42           C  
ATOM    554  C   GLY A  39      55.488   5.342  26.123  1.00  4.42           C  
ATOM    555  O   GLY A  39      56.190   4.887  25.211  1.00  4.42           O  
ATOM    556  H   GLY A  39      55.074   7.794  28.194  1.00  4.42           H  
ATOM    557 1HA  GLY A  39      57.196   6.211  27.125  1.00  4.42           H  
ATOM    558 2HA  GLY A  39      55.945   5.646  28.214  1.00  4.42           H  
ATOM    559  N   HIS A  40      54.160   5.136  26.165  1.00  4.69           N  
ATOM    560  CA  HIS A  40      53.539   4.360  25.092  1.00  4.69           C  
ATOM    561  C   HIS A  40      53.553   5.104  23.766  1.00  4.69           C  
ATOM    562  O   HIS A  40      53.561   4.490  22.695  1.00  4.69           O  
ATOM    563  CB  HIS A  40      52.083   3.959  25.389  1.00  4.69           C  
ATOM    564  CG  HIS A  40      51.144   5.071  25.412  1.00  4.69           C  
ATOM    565  ND1 HIS A  40      50.954   5.867  26.511  1.00  4.69           N  
ATOM    566  CD2 HIS A  40      50.361   5.566  24.443  1.00  4.69           C  
ATOM    567  CE1 HIS A  40      50.062   6.801  26.216  1.00  4.69           C  
ATOM    568  NE2 HIS A  40      49.690   6.638  24.968  1.00  4.69           N  
ATOM    569  H   HIS A  40      53.602   5.529  26.913  1.00  4.69           H  
ATOM    570  HA  HIS A  40      54.104   3.447  24.950  1.00  4.69           H  
ATOM    571 1HB  HIS A  40      51.739   3.250  24.634  1.00  4.69           H  
ATOM    572 2HB  HIS A  40      52.012   3.463  26.341  1.00  4.69           H  
ATOM    573  HD2 HIS A  40      50.284   5.179  23.433  1.00  4.69           H  
ATOM    574  HE1 HIS A  40      49.701   7.575  26.886  1.00  4.69           H  
ATOM    575  HE2 HIS A  40      49.019   7.201  24.468  1.00  4.69           H  
ATOM    576  N   VAL A  41      53.618   6.434  23.802  1.00  4.92           N  
ATOM    577  CA  VAL A  41      53.634   7.148  22.542  1.00  4.92           C  
ATOM    578  C   VAL A  41      54.955   6.957  21.814  1.00  4.92           C  
ATOM    579  O   VAL A  41      54.983   6.529  20.660  1.00  4.92           O  
ATOM    580  CB  VAL A  41      53.376   8.644  22.759  1.00  4.92           C  
ATOM    581  CG1 VAL A  41      53.559   9.398  21.461  1.00  4.92           C  
ATOM    582  CG2 VAL A  41      51.967   8.843  23.278  1.00  4.92           C  
ATOM    583  H   VAL A  41      53.597   6.944  24.691  1.00  4.92           H  
ATOM    584  HA  VAL A  41      52.832   6.751  21.918  1.00  4.92           H  
ATOM    585  HB  VAL A  41      54.092   9.026  23.475  1.00  4.92           H  
ATOM    586 1HG1 VAL A  41      53.382  10.459  21.633  1.00  4.92           H  
ATOM    587 2HG1 VAL A  41      54.576   9.255  21.097  1.00  4.92           H  
ATOM    588 3HG1 VAL A  41      52.852   9.025  20.722  1.00  4.92           H  
ATOM    589 1HG2 VAL A  41      51.785   9.901  23.446  1.00  4.92           H  
ATOM    590 2HG2 VAL A  41      51.253   8.460  22.554  1.00  4.92           H  
ATOM    591 3HG2 VAL A  41      51.852   8.308  24.206  1.00  4.92           H  
ATOM    592  N   ARG A  42      56.065   7.198  22.508  1.00  5.05           N  
ATOM    593  CA  ARG A  42      57.380   7.089  21.899  1.00  5.05           C  
ATOM    594  C   ARG A  42      57.691   5.673  21.439  1.00  5.05           C  
ATOM    595  O   ARG A  42      58.318   5.482  20.398  1.00  5.05           O  
ATOM    596  CB  ARG A  42      58.441   7.556  22.875  1.00  5.05           C  
ATOM    597  CG  ARG A  42      58.443   9.058  23.131  1.00  5.05           C  
ATOM    598  CD  ARG A  42      59.429   9.439  24.176  1.00  5.05           C  
ATOM    599  NE  ARG A  42      59.427  10.873  24.423  1.00  5.05           N  
ATOM    600  CZ  ARG A  42      60.083  11.481  25.429  1.00  5.05           C  
ATOM    601  NH1 ARG A  42      60.796  10.773  26.278  1.00  5.05           N  
ATOM    602  NH2 ARG A  42      60.010  12.794  25.564  1.00  5.05           N  
ATOM    603  H   ARG A  42      56.006   7.500  23.479  1.00  5.05           H  
ATOM    604  HA  ARG A  42      57.404   7.744  21.029  1.00  5.05           H  
ATOM    605 1HB  ARG A  42      58.287   7.060  23.835  1.00  5.05           H  
ATOM    606 2HB  ARG A  42      59.426   7.274  22.512  1.00  5.05           H  
ATOM    607 1HG  ARG A  42      58.698   9.581  22.211  1.00  5.05           H  
ATOM    608 2HG  ARG A  42      57.452   9.371  23.460  1.00  5.05           H  
ATOM    609 1HD  ARG A  42      59.171   8.932  25.108  1.00  5.05           H  
ATOM    610 2HD  ARG A  42      60.429   9.145  23.864  1.00  5.05           H  
ATOM    611  HE  ARG A  42      58.892  11.456  23.792  1.00  5.05           H  
ATOM    612 1HH1 ARG A  42      60.851   9.769  26.177  1.00  5.05           H  
ATOM    613 2HH1 ARG A  42      61.286  11.233  27.033  1.00  5.05           H  
ATOM    614 1HH2 ARG A  42      59.462  13.339  24.914  1.00  5.05           H  
ATOM    615 2HH2 ARG A  42      60.500  13.251  26.319  1.00  5.05           H  
ATOM    616  N   GLY A  43      57.235   4.674  22.194  1.00  5.04           N  
ATOM    617  CA  GLY A  43      57.487   3.295  21.809  1.00  5.04           C  
ATOM    618  C   GLY A  43      56.409   2.709  20.892  1.00  5.04           C  
ATOM    619  O   GLY A  43      56.485   1.535  20.530  1.00  5.04           O  
ATOM    620  H   GLY A  43      56.735   4.862  23.066  1.00  5.04           H  
ATOM    621 1HA  GLY A  43      58.453   3.235  21.309  1.00  5.04           H  
ATOM    622 2HA  GLY A  43      57.569   2.691  22.707  1.00  5.04           H  
ATOM    623  N   LYS A  44      55.398   3.513  20.520  1.00  4.89           N  
ATOM    624  CA  LYS A  44      54.278   3.050  19.697  1.00  4.89           C  
ATOM    625  C   LYS A  44      53.637   1.788  20.264  1.00  4.89           C  
ATOM    626  O   LYS A  44      53.413   0.810  19.540  1.00  4.89           O  
ATOM    627  CB  LYS A  44      54.714   2.835  18.254  1.00  4.89           C  
ATOM    628  CG  LYS A  44      55.199   4.111  17.570  1.00  4.89           C  
ATOM    629  CD  LYS A  44      55.561   3.873  16.106  1.00  4.89           C  
ATOM    630  CE  LYS A  44      56.048   5.160  15.443  1.00  4.89           C  
ATOM    631  NZ  LYS A  44      56.428   4.949  14.022  1.00  4.89           N  
ATOM    632  H   LYS A  44      55.390   4.491  20.799  1.00  4.89           H  
ATOM    633  HA  LYS A  44      53.516   3.833  19.709  1.00  4.89           H  
ATOM    634 1HB  LYS A  44      55.515   2.103  18.219  1.00  4.89           H  
ATOM    635 2HB  LYS A  44      53.879   2.435  17.680  1.00  4.89           H  
ATOM    636 1HG  LYS A  44      54.416   4.867  17.631  1.00  4.89           H  
ATOM    637 2HG  LYS A  44      56.079   4.492  18.100  1.00  4.89           H  
ATOM    638 1HD  LYS A  44      56.353   3.122  16.046  1.00  4.89           H  
ATOM    639 2HD  LYS A  44      54.690   3.498  15.567  1.00  4.89           H  
ATOM    640 1HE  LYS A  44      55.257   5.908  15.490  1.00  4.89           H  
ATOM    641 2HE  LYS A  44      56.917   5.531  15.990  1.00  4.89           H  
ATOM    642 1HZ  LYS A  44      56.746   5.824  13.626  1.00  4.89           H  
ATOM    643 2HZ  LYS A  44      57.170   4.267  13.969  1.00  4.89           H  
ATOM    644 3HZ  LYS A  44      55.627   4.618  13.504  1.00  4.89           H  
ATOM    645  N   TYR A  45      53.349   1.810  21.557  1.00  4.67           N  
ATOM    646  CA  TYR A  45      52.793   0.664  22.256  1.00  4.67           C  
ATOM    647  C   TYR A  45      51.302   0.764  22.505  1.00  4.67           C  
ATOM    648  O   TYR A  45      50.731   1.856  22.528  1.00  4.67           O  
ATOM    649  CB  TYR A  45      53.464   0.470  23.620  1.00  4.67           C  
ATOM    650  CG  TYR A  45      54.921   0.129  23.575  1.00  4.67           C  
ATOM    651  CD1 TYR A  45      55.799   0.812  24.391  1.00  4.67           C  
ATOM    652  CD2 TYR A  45      55.388  -0.867  22.733  1.00  4.67           C  
ATOM    653  CE1 TYR A  45      57.137   0.512  24.373  1.00  4.67           C  
ATOM    654  CE2 TYR A  45      56.737  -1.165  22.707  1.00  4.67           C  
ATOM    655  CZ  TYR A  45      57.608  -0.479  23.523  1.00  4.67           C  
ATOM    656  OH  TYR A  45      58.949  -0.775  23.499  1.00  4.67           O  
ATOM    657  H   TYR A  45      53.534   2.674  22.068  1.00  4.67           H  
ATOM    658  HA  TYR A  45      52.967  -0.224  21.647  1.00  4.67           H  
ATOM    659 1HB  TYR A  45      53.347   1.376  24.201  1.00  4.67           H  
ATOM    660 2HB  TYR A  45      52.943  -0.317  24.172  1.00  4.67           H  
ATOM    661  HD1 TYR A  45      55.431   1.590  25.051  1.00  4.67           H  
ATOM    662  HD2 TYR A  45      54.697  -1.408  22.089  1.00  4.67           H  
ATOM    663  HE1 TYR A  45      57.823   1.057  25.019  1.00  4.67           H  
ATOM    664  HE2 TYR A  45      57.114  -1.945  22.042  1.00  4.67           H  
ATOM    665  HH  TYR A  45      59.108  -1.466  22.851  1.00  4.67           H  
ATOM    666  N   SER A  46      50.694  -0.401  22.693  1.00  4.43           N  
ATOM    667  CA  SER A  46      49.316  -0.541  23.131  1.00  4.43           C  
ATOM    668  C   SER A  46      49.349  -0.450  24.644  1.00  4.43           C  
ATOM    669  O   SER A  46      50.317   0.079  25.190  1.00  4.43           O  
ATOM    670  CB  SER A  46      48.705  -1.844  22.662  1.00  4.43           C  
ATOM    671  OG  SER A  46      47.365  -1.939  23.097  1.00  4.43           O  
ATOM    672  H   SER A  46      51.242  -1.241  22.582  1.00  4.43           H  
ATOM    673  HA  SER A  46      48.733   0.281  22.739  1.00  4.43           H  
ATOM    674 1HB  SER A  46      48.738  -1.881  21.577  1.00  4.43           H  
ATOM    675 2HB  SER A  46      49.279  -2.686  23.041  1.00  4.43           H  
ATOM    676  HG  SER A  46      46.997  -1.023  23.057  1.00  4.43           H  
ATOM    677  N   ARG A  47      48.336  -0.952  25.352  1.00  4.18           N  
ATOM    678  CA  ARG A  47      48.326  -0.778  26.805  1.00  4.18           C  
ATOM    679  C   ARG A  47      49.231  -1.785  27.527  1.00  4.18           C  
ATOM    680  O   ARG A  47      48.772  -2.523  28.398  1.00  4.18           O  
ATOM    681  CB  ARG A  47      46.920  -0.974  27.388  1.00  4.18           C  
ATOM    682  CG  ARG A  47      45.817   0.002  26.948  1.00  4.18           C  
ATOM    683  CD  ARG A  47      44.543  -0.216  27.723  1.00  4.18           C  
ATOM    684  NE  ARG A  47      43.453   0.697  27.318  1.00  4.18           N  
ATOM    685  CZ  ARG A  47      42.295   0.873  27.984  1.00  4.18           C  
ATOM    686  NH1 ARG A  47      42.048   0.224  29.103  1.00  4.18           N  
ATOM    687  NH2 ARG A  47      41.412   1.714  27.493  1.00  4.18           N  
ATOM    688  H   ARG A  47      47.584  -1.404  24.857  1.00  4.18           H  
ATOM    689  HA  ARG A  47      48.687   0.215  27.022  1.00  4.18           H  
ATOM    690 1HB  ARG A  47      46.574  -1.977  27.150  1.00  4.18           H  
ATOM    691 2HB  ARG A  47      46.981  -0.901  28.472  1.00  4.18           H  
ATOM    692 1HG  ARG A  47      46.124   1.022  27.069  1.00  4.18           H  
ATOM    693 2HG  ARG A  47      45.601  -0.189  25.918  1.00  4.18           H  
ATOM    694 1HD  ARG A  47      44.201  -1.237  27.569  1.00  4.18           H  
ATOM    695 2HD  ARG A  47      44.743  -0.055  28.782  1.00  4.18           H  
ATOM    696  HE  ARG A  47      43.549   1.237  26.446  1.00  4.18           H  
ATOM    697 1HH1 ARG A  47      42.731  -0.418  29.474  1.00  4.18           H  
ATOM    698 2HH1 ARG A  47      41.175   0.372  29.587  1.00  4.18           H  
ATOM    699 1HH2 ARG A  47      41.646   2.196  26.614  1.00  4.18           H  
ATOM    700 2HH2 ARG A  47      40.535   1.874  27.961  1.00  4.18           H  
ATOM    701  N   HIS A  48      50.529  -1.731  27.208  1.00  3.94           N  
ATOM    702  CA  HIS A  48      51.590  -2.597  27.725  1.00  3.94           C  
ATOM    703  C   HIS A  48      51.111  -4.002  28.167  1.00  3.94           C  
ATOM    704  O   HIS A  48      50.165  -4.546  27.581  1.00  3.94           O  
ATOM    705  CB  HIS A  48      52.305  -1.845  28.838  1.00  3.94           C  
ATOM    706  CG  HIS A  48      53.160  -0.711  28.368  1.00  3.94           C  
ATOM    707  ND1 HIS A  48      52.667   0.533  28.049  1.00  3.94           N  
ATOM    708  CD2 HIS A  48      54.495  -0.642  28.193  1.00  3.94           C  
ATOM    709  CE1 HIS A  48      53.675   1.318  27.711  1.00  3.94           C  
ATOM    710  NE2 HIS A  48      54.786   0.626  27.792  1.00  3.94           N  
ATOM    711  H   HIS A  48      50.772  -1.028  26.518  1.00  3.94           H  
ATOM    712  HA  HIS A  48      52.320  -2.754  26.932  1.00  3.94           H  
ATOM    713 1HB  HIS A  48      51.578  -1.457  29.526  1.00  3.94           H  
ATOM    714 2HB  HIS A  48      52.918  -2.477  29.375  1.00  3.94           H  
ATOM    715  HD2 HIS A  48      55.210  -1.448  28.358  1.00  3.94           H  
ATOM    716  HE1 HIS A  48      53.612   2.352  27.429  1.00  3.94           H  
ATOM    717  HE2 HIS A  48      55.716   0.970  27.601  1.00  3.94           H  
ATOM    718  N   ARG A  49      51.808  -4.634  29.133  1.00  3.71           N  
ATOM    719  CA  ARG A  49      51.362  -5.932  29.652  1.00  3.71           C  
ATOM    720  C   ARG A  49      51.334  -5.983  31.183  1.00  3.71           C  
ATOM    721  O   ARG A  49      50.521  -6.692  31.779  1.00  3.71           O  
ATOM    722  CB  ARG A  49      52.255  -7.062  29.154  1.00  3.71           C  
ATOM    723  CG  ARG A  49      52.214  -7.343  27.656  1.00  3.71           C  
ATOM    724  CD  ARG A  49      50.895  -7.936  27.275  1.00  3.71           C  
ATOM    725  NE  ARG A  49      50.809  -8.264  25.861  1.00  3.71           N  
ATOM    726  CZ  ARG A  49      50.373  -7.436  24.892  1.00  3.71           C  
ATOM    727  NH1 ARG A  49      49.976  -6.215  25.172  1.00  3.71           N  
ATOM    728  NH2 ARG A  49      50.342  -7.862  23.636  1.00  3.71           N  
ATOM    729  H   ARG A  49      52.641  -4.218  29.547  1.00  3.71           H  
ATOM    730  HA  ARG A  49      50.350  -6.112  29.292  1.00  3.71           H  
ATOM    731 1HB  ARG A  49      53.290  -6.835  29.412  1.00  3.71           H  
ATOM    732 2HB  ARG A  49      51.990  -7.983  29.668  1.00  3.71           H  
ATOM    733 1HG  ARG A  49      52.359  -6.423  27.096  1.00  3.71           H  
ATOM    734 2HG  ARG A  49      52.999  -8.055  27.396  1.00  3.71           H  
ATOM    735 1HD  ARG A  49      50.729  -8.848  27.845  1.00  3.71           H  
ATOM    736 2HD  ARG A  49      50.102  -7.220  27.504  1.00  3.71           H  
ATOM    737  HE  ARG A  49      51.099  -9.190  25.584  1.00  3.71           H  
ATOM    738 1HH1 ARG A  49      49.995  -5.851  26.139  1.00  3.71           H  
ATOM    739 2HH1 ARG A  49      49.648  -5.616  24.435  1.00  3.71           H  
ATOM    740 1HH2 ARG A  49      50.644  -8.800  23.413  1.00  3.71           H  
ATOM    741 2HH2 ARG A  49      50.016  -7.248  22.905  1.00  3.71           H  
ATOM    742  N   SER A  50      52.240  -5.238  31.808  1.00  3.51           N  
ATOM    743  CA  SER A  50      52.466  -5.270  33.251  1.00  3.51           C  
ATOM    744  C   SER A  50      53.152  -4.035  33.780  1.00  3.51           C  
ATOM    745  O   SER A  50      53.867  -3.342  33.051  1.00  3.51           O  
ATOM    746  CB  SER A  50      53.324  -6.465  33.642  1.00  3.51           C  
ATOM    747  OG  SER A  50      53.688  -6.404  35.018  1.00  3.51           O  
ATOM    748  H   SER A  50      52.863  -4.676  31.252  1.00  3.51           H  
ATOM    749  HA  SER A  50      51.496  -5.357  33.744  1.00  3.51           H  
ATOM    750 1HB  SER A  50      52.769  -7.384  33.455  1.00  3.51           H  
ATOM    751 2HB  SER A  50      54.223  -6.492  33.023  1.00  3.51           H  
ATOM    752  HG  SER A  50      53.968  -7.300  35.256  1.00  3.51           H  
ATOM    753  N   LEU A  51      53.014  -3.816  35.080  1.00  3.35           N  
ATOM    754  CA  LEU A  51      53.775  -2.789  35.785  1.00  3.35           C  
ATOM    755  C   LEU A  51      55.248  -2.866  35.391  1.00  3.35           C  
ATOM    756  O   LEU A  51      55.910  -1.850  35.216  1.00  3.35           O  
ATOM    757  CB  LEU A  51      53.658  -3.022  37.299  1.00  3.35           C  
ATOM    758  CG  LEU A  51      54.433  -2.055  38.192  1.00  3.35           C  
ATOM    759  CD1 LEU A  51      53.917  -0.690  37.988  1.00  3.35           C  
ATOM    760  CD2 LEU A  51      54.284  -2.473  39.636  1.00  3.35           C  
ATOM    761  H   LEU A  51      52.391  -4.419  35.603  1.00  3.35           H  
ATOM    762  HA  LEU A  51      53.387  -1.811  35.522  1.00  3.35           H  
ATOM    763 1HB  LEU A  51      52.608  -2.944  37.574  1.00  3.35           H  
ATOM    764 2HB  LEU A  51      53.999  -4.031  37.524  1.00  3.35           H  
ATOM    765  HG  LEU A  51      55.490  -2.071  37.916  1.00  3.35           H  
ATOM    766 1HD1 LEU A  51      54.464   0.014  38.612  1.00  3.35           H  
ATOM    767 2HD1 LEU A  51      54.039  -0.423  36.940  1.00  3.35           H  
ATOM    768 3HD1 LEU A  51      52.861  -0.666  38.250  1.00  3.35           H  
ATOM    769 1HD2 LEU A  51      54.840  -1.783  40.274  1.00  3.35           H  
ATOM    770 2HD2 LEU A  51      53.229  -2.451  39.910  1.00  3.35           H  
ATOM    771 3HD2 LEU A  51      54.674  -3.481  39.766  1.00  3.35           H  
ATOM    772  N   GLN A  52      55.751  -4.090  35.261  1.00  3.24           N  
ATOM    773  CA  GLN A  52      57.148  -4.350  34.943  1.00  3.24           C  
ATOM    774  C   GLN A  52      57.527  -3.958  33.504  1.00  3.24           C  
ATOM    775  O   GLN A  52      58.712  -3.838  33.191  1.00  3.24           O  
ATOM    776  CB  GLN A  52      57.446  -5.838  35.144  1.00  3.24           C  
ATOM    777  CG  GLN A  52      57.385  -6.296  36.591  1.00  3.24           C  
ATOM    778  CD  GLN A  52      57.626  -7.793  36.735  1.00  3.24           C  
ATOM    779  OE1 GLN A  52      57.378  -8.573  35.810  1.00  3.24           O  
ATOM    780  NE2 GLN A  52      58.110  -8.203  37.901  1.00  3.24           N  
ATOM    781  H   GLN A  52      55.114  -4.881  35.369  1.00  3.24           H  
ATOM    782  HA  GLN A  52      57.765  -3.765  35.621  1.00  3.24           H  
ATOM    783 1HB  GLN A  52      56.727  -6.428  34.577  1.00  3.24           H  
ATOM    784 2HB  GLN A  52      58.437  -6.066  34.757  1.00  3.24           H  
ATOM    785 1HG  GLN A  52      58.147  -5.766  37.161  1.00  3.24           H  
ATOM    786 2HG  GLN A  52      56.394  -6.068  36.989  1.00  3.24           H  
ATOM    787 1HE2 GLN A  52      58.288  -9.176  38.055  1.00  3.24           H  
ATOM    788 2HE2 GLN A  52      58.296  -7.540  38.625  1.00  3.24           H  
ATOM    789  N   SER A  53      56.532  -3.842  32.620  1.00  3.19           N  
ATOM    790  CA  SER A  53      56.774  -3.521  31.219  1.00  3.19           C  
ATOM    791  C   SER A  53      56.736  -2.015  30.965  1.00  3.19           C  
ATOM    792  O   SER A  53      57.352  -1.534  30.008  1.00  3.19           O  
ATOM    793  CB  SER A  53      55.744  -4.226  30.339  1.00  3.19           C  
ATOM    794  OG  SER A  53      54.438  -3.723  30.570  1.00  3.19           O  
ATOM    795  H   SER A  53      55.578  -3.915  32.934  1.00  3.19           H  
ATOM    796  HA  SER A  53      57.768  -3.884  30.952  1.00  3.19           H  
ATOM    797 1HB  SER A  53      56.006  -4.106  29.290  1.00  3.19           H  
ATOM    798 2HB  SER A  53      55.766  -5.292  30.565  1.00  3.19           H  
ATOM    799  HG  SER A  53      54.450  -3.383  31.493  1.00  3.19           H  
ATOM    800  N   CYS A  54      56.027  -1.255  31.800  1.00  3.20           N  
ATOM    801  CA  CYS A  54      56.006   0.185  31.562  1.00  3.20           C  
ATOM    802  C   CYS A  54      57.369   0.790  31.923  1.00  3.20           C  
ATOM    803  O   CYS A  54      57.829   0.619  33.057  1.00  3.20           O  
ATOM    804  CB  CYS A  54      54.877   0.902  32.297  1.00  3.20           C  
ATOM    805  SG  CYS A  54      53.215   0.527  31.647  1.00  3.20           S  
ATOM    806  H   CYS A  54      55.503  -1.688  32.568  1.00  3.20           H  
ATOM    807  HA  CYS A  54      55.800   0.308  30.508  1.00  3.20           H  
ATOM    808 1HB  CYS A  54      54.896   0.611  33.355  1.00  3.20           H  
ATOM    809 2HB  CYS A  54      55.029   1.980  32.251  1.00  3.20           H  
ATOM    810  N   PRO A  55      57.993   1.591  31.039  1.00  3.31           N  
ATOM    811  CA  PRO A  55      59.319   2.172  31.189  1.00  3.31           C  
ATOM    812  C   PRO A  55      59.441   3.149  32.346  1.00  3.31           C  
ATOM    813  O   PRO A  55      60.542   3.452  32.804  1.00  3.31           O  
ATOM    814  CB  PRO A  55      59.526   2.885  29.845  1.00  3.31           C  
ATOM    815  CG  PRO A  55      58.130   3.163  29.324  1.00  3.31           C  
ATOM    816  CD  PRO A  55      57.303   1.997  29.800  1.00  3.31           C  
ATOM    817  HA  PRO A  55      60.050   1.355  31.306  1.00  3.31           H  
ATOM    818 1HB  PRO A  55      60.107   3.806  30.002  1.00  3.31           H  
ATOM    819 2HB  PRO A  55      60.114   2.246  29.169  1.00  3.31           H  
ATOM    820 1HG  PRO A  55      57.765   4.124  29.698  1.00  3.31           H  
ATOM    821 2HG  PRO A  55      58.149   3.244  28.226  1.00  3.31           H  
ATOM    822 1HD  PRO A  55      56.279   2.360  29.998  1.00  3.31           H  
ATOM    823 2HD  PRO A  55      57.335   1.176  29.064  1.00  3.31           H  
ATOM    824  N   LEU A  56      58.306   3.653  32.807  1.00  3.50           N  
ATOM    825  CA  LEU A  56      58.290   4.623  33.877  1.00  3.50           C  
ATOM    826  C   LEU A  56      57.951   4.028  35.239  1.00  3.50           C  
ATOM    827  O   LEU A  56      57.848   4.751  36.235  1.00  3.50           O  
ATOM    828  CB  LEU A  56      57.341   5.731  33.483  1.00  3.50           C  
ATOM    829  CG  LEU A  56      57.773   6.425  32.209  1.00  3.50           C  
ATOM    830  CD1 LEU A  56      56.776   7.433  31.835  1.00  3.50           C  
ATOM    831  CD2 LEU A  56      59.142   7.047  32.422  1.00  3.50           C  
ATOM    832  H   LEU A  56      57.428   3.368  32.406  1.00  3.50           H  
ATOM    833  HA  LEU A  56      59.282   5.059  33.952  1.00  3.50           H  
ATOM    834 1HB  LEU A  56      56.367   5.308  33.310  1.00  3.50           H  
ATOM    835 2HB  LEU A  56      57.276   6.466  34.286  1.00  3.50           H  
ATOM    836  HG  LEU A  56      57.827   5.703  31.407  1.00  3.50           H  
ATOM    837 1HD1 LEU A  56      57.081   7.925  30.909  1.00  3.50           H  
ATOM    838 2HD1 LEU A  56      55.812   6.952  31.685  1.00  3.50           H  
ATOM    839 3HD1 LEU A  56      56.709   8.165  32.633  1.00  3.50           H  
ATOM    840 1HD2 LEU A  56      59.466   7.540  31.505  1.00  3.50           H  
ATOM    841 2HD2 LEU A  56      59.086   7.778  33.228  1.00  3.50           H  
ATOM    842 3HD2 LEU A  56      59.861   6.269  32.686  1.00  3.50           H  
ATOM    843  N   ALA A  57      57.836   2.700  35.325  1.00  3.74           N  
ATOM    844  CA  ALA A  57      57.531   2.073  36.609  1.00  3.74           C  
ATOM    845  C   ALA A  57      58.801   1.982  37.455  1.00  3.74           C  
ATOM    846  O   ALA A  57      59.339   0.905  37.722  1.00  3.74           O  
ATOM    847  CB  ALA A  57      56.940   0.697  36.399  1.00  3.74           C  
ATOM    848  H   ALA A  57      57.939   2.105  34.499  1.00  3.74           H  
ATOM    849  HA  ALA A  57      56.809   2.695  37.137  1.00  3.74           H  
ATOM    850 1HB  ALA A  57      56.711   0.245  37.359  1.00  3.74           H  
ATOM    851 2HB  ALA A  57      56.029   0.773  35.807  1.00  3.74           H  
ATOM    852 3HB  ALA A  57      57.659   0.069  35.868  1.00  3.74           H  
ATOM    853  N   LYS A  58      59.268   3.136  37.920  1.00  3.99           N  
ATOM    854  CA  LYS A  58      60.547   3.229  38.618  1.00  3.99           C  
ATOM    855  C   LYS A  58      60.463   2.790  40.074  1.00  3.99           C  
ATOM    856  O   LYS A  58      60.574   3.598  40.994  1.00  3.99           O  
ATOM    857  CB  LYS A  58      61.088   4.662  38.554  1.00  3.99           C  
ATOM    858  CG  LYS A  58      61.295   5.214  37.133  1.00  3.99           C  
ATOM    859  CD  LYS A  58      62.329   4.414  36.348  1.00  3.99           C  
ATOM    860  CE  LYS A  58      62.571   5.024  34.969  1.00  3.99           C  
ATOM    861  NZ  LYS A  58      63.536   4.219  34.164  1.00  3.99           N  
ATOM    862  H   LYS A  58      58.743   3.975  37.680  1.00  3.99           H  
ATOM    863  HA  LYS A  58      61.258   2.572  38.119  1.00  3.99           H  
ATOM    864 1HB  LYS A  58      60.400   5.329  39.070  1.00  3.99           H  
ATOM    865 2HB  LYS A  58      62.043   4.708  39.074  1.00  3.99           H  
ATOM    866 1HG  LYS A  58      60.354   5.195  36.595  1.00  3.99           H  
ATOM    867 2HG  LYS A  58      61.627   6.249  37.198  1.00  3.99           H  
ATOM    868 1HD  LYS A  58      63.270   4.385  36.897  1.00  3.99           H  
ATOM    869 2HD  LYS A  58      61.969   3.391  36.220  1.00  3.99           H  
ATOM    870 1HE  LYS A  58      61.628   5.075  34.440  1.00  3.99           H  
ATOM    871 2HE  LYS A  58      62.962   6.031  35.085  1.00  3.99           H  
ATOM    872 1HZ  LYS A  58      63.657   4.652  33.261  1.00  3.99           H  
ATOM    873 2HZ  LYS A  58      64.420   4.176  34.641  1.00  3.99           H  
ATOM    874 3HZ  LYS A  58      63.175   3.279  34.040  1.00  3.99           H  
ATOM    875  N   LYS A  59      60.264   1.495  40.263  1.00  4.22           N  
ATOM    876  CA  LYS A  59      60.159   0.893  41.588  1.00  4.22           C  
ATOM    877  C   LYS A  59      61.431   1.135  42.391  1.00  4.22           C  
ATOM    878  O   LYS A  59      62.538   0.916  41.886  1.00  4.22           O  
ATOM    879  CB  LYS A  59      59.882  -0.609  41.479  1.00  4.22           C  
ATOM    880  CG  LYS A  59      59.671  -1.318  42.817  1.00  4.22           C  
ATOM    881  CD  LYS A  59      59.333  -2.796  42.622  1.00  4.22           C  
ATOM    882  CE  LYS A  59      59.152  -3.503  43.961  1.00  4.22           C  
ATOM    883  NZ  LYS A  59      58.833  -4.945  43.789  1.00  4.22           N  
ATOM    884  H   LYS A  59      60.158   0.924  39.425  1.00  4.22           H  
ATOM    885  HA  LYS A  59      59.333   1.365  42.120  1.00  4.22           H  
ATOM    886 1HB  LYS A  59      58.995  -0.770  40.863  1.00  4.22           H  
ATOM    887 2HB  LYS A  59      60.718  -1.094  40.975  1.00  4.22           H  
ATOM    888 1HG  LYS A  59      60.582  -1.239  43.416  1.00  4.22           H  
ATOM    889 2HG  LYS A  59      58.861  -0.834  43.361  1.00  4.22           H  
ATOM    890 1HD  LYS A  59      58.413  -2.888  42.042  1.00  4.22           H  
ATOM    891 2HD  LYS A  59      60.139  -3.282  42.072  1.00  4.22           H  
ATOM    892 1HE  LYS A  59      60.071  -3.411  44.538  1.00  4.22           H  
ATOM    893 2HE  LYS A  59      58.340  -3.026  44.508  1.00  4.22           H  
ATOM    894 1HZ  LYS A  59      58.721  -5.376  44.695  1.00  4.22           H  
ATOM    895 2HZ  LYS A  59      57.976  -5.040  43.263  1.00  4.22           H  
ATOM    896 3HZ  LYS A  59      59.585  -5.400  43.292  1.00  4.22           H  
ATOM    897  N   ARG A  60      61.276   1.581  43.632  1.00  4.43           N  
ATOM    898  CA  ARG A  60      62.408   1.843  44.506  1.00  4.43           C  
ATOM    899  C   ARG A  60      61.951   1.910  45.958  1.00  4.43           C  
ATOM    900  O   ARG A  60      62.588   1.326  46.834  1.00  4.43           O  
ATOM    901  OXT ARG A  60      60.793   2.258  46.185  1.00  4.43           O  
ATOM    902  CB  ARG A  60      63.100   3.146  44.113  1.00  4.43           C  
ATOM    903  CG  ARG A  60      64.364   3.477  44.901  1.00  4.43           C  
ATOM    904  CD  ARG A  60      65.029   4.713  44.385  1.00  4.43           C  
ATOM    905  NE  ARG A  60      66.232   5.042  45.143  1.00  4.43           N  
ATOM    906  CZ  ARG A  60      67.004   6.128  44.929  1.00  4.43           C  
ATOM    907  NH1 ARG A  60      66.694   6.982  43.978  1.00  4.43           N  
ATOM    908  NH2 ARG A  60      68.075   6.334  45.676  1.00  4.43           N  
ATOM    909  H   ARG A  60      60.340   1.751  43.972  1.00  4.43           H  
ATOM    910  HA  ARG A  60      63.123   1.026  44.401  1.00  4.43           H  
ATOM    911 1HB  ARG A  60      63.374   3.115  43.058  1.00  4.43           H  
ATOM    912 2HB  ARG A  60      62.406   3.976  44.241  1.00  4.43           H  
ATOM    913 1HG  ARG A  60      64.109   3.636  45.949  1.00  4.43           H  
ATOM    914 2HG  ARG A  60      65.068   2.649  44.819  1.00  4.43           H  
ATOM    915 1HD  ARG A  60      65.313   4.562  43.344  1.00  4.43           H  
ATOM    916 2HD  ARG A  60      64.341   5.554  44.455  1.00  4.43           H  
ATOM    917  HE  ARG A  60      66.506   4.410  45.884  1.00  4.43           H  
ATOM    918 1HH1 ARG A  60      65.876   6.826  43.406  1.00  4.43           H  
ATOM    919 2HH1 ARG A  60      67.274   7.793  43.820  1.00  4.43           H  
ATOM    920 1HH2 ARG A  60      68.315   5.678  46.407  1.00  4.43           H  
ATOM    921 2HH2 ARG A  60      68.653   7.146  45.517  1.00  4.43           H  
ENDMDL

REMARK ID 642736 DOMAINID 636339 MODEL 4 line_1_sample38
MODEL     4
ATOM      1  N   MET A   1       0.783  -0.728   1.357  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.019  -0.130   1.847  1.00 24.67           C  
ATOM      3  C   MET A   1       2.304   1.171   1.107  1.00 24.67           C  
ATOM      4  O   MET A   1       1.989   1.309  -0.075  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.184  -1.117   1.736  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.510  -0.607   2.329  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.414  -0.343   4.136  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.814   0.724   4.376  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.905  -1.726   1.264  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.034  -0.538   2.008  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.557  -0.330   0.457  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.887   0.118   2.900  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.925  -2.046   2.240  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.359  -1.351   0.685  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.286  -1.346   2.137  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.821   0.319   1.853  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.897   1.002   5.423  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.726   0.217   4.056  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.674   1.618   3.783  1.00 24.67           H  
ATOM     20  N   SER A   2       2.877   2.131   1.822  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.178   3.458   1.289  1.00 24.67           C  
ATOM     22  C   SER A   2       4.426   4.061   1.890  1.00 24.67           C  
ATOM     23  O   SER A   2       4.734   3.854   3.062  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.041   4.428   1.540  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.402   5.729   1.110  1.00 24.67           O  
ATOM     26  H   SER A   2       3.117   1.939   2.784  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.329   3.367   0.212  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.153   4.098   1.000  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.795   4.448   2.603  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.594   6.261   1.179  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.066   4.932   1.117  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.241   5.664   1.581  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.883   6.513   2.803  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.745   6.836   3.626  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.776   6.562   0.463  1.00 24.67           C  
ATOM     36  CG  LEU A   3       7.358   5.824  -0.745  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       7.733   6.831  -1.823  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       8.557   5.015  -0.299  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.733   5.076   0.174  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.013   4.947   1.862  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.967   7.200   0.110  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.561   7.196   0.874  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.607   5.152  -1.159  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       8.140   6.306  -2.687  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.848   7.391  -2.123  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       8.482   7.519  -1.432  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       8.976   4.476  -1.147  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       9.316   5.675   0.121  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       8.248   4.299   0.463  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.605   6.881   2.933  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.182   7.644   4.095  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.407   6.823   5.366  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.719   7.375   6.419  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.712   8.056   4.000  1.00 24.67           C  
ATOM     55  CG  GLU A   4       2.405   9.110   2.933  1.00 24.67           C  
ATOM     56  CD  GLU A   4       0.936   9.492   2.871  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       0.147   8.873   3.549  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       0.610  10.405   2.147  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.918   6.588   2.236  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.795   8.547   4.161  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.110   7.173   3.779  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       2.380   8.443   4.964  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       2.994  10.004   3.141  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.716   8.722   1.963  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.215   5.499   5.277  1.00 24.67           N  
ATOM     66  CA  ASN A   5       4.372   4.639   6.437  1.00 24.67           C  
ATOM     67  C   ASN A   5       5.850   4.465   6.709  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.284   4.437   7.862  1.00 24.67           O  
ATOM     69  CB  ASN A   5       3.703   3.297   6.216  1.00 24.67           C  
ATOM     70  CG  ASN A   5       2.208   3.388   6.200  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       1.612   4.330   6.738  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       1.575   2.418   5.594  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.013   5.072   4.381  1.00 24.67           H  
ATOM     74  HA  ASN A   5       3.923   5.122   7.304  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.032   2.882   5.272  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.010   2.602   6.998  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       0.575   2.424   5.558  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       2.087   1.668   5.189  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.653   4.401   5.644  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.091   4.250   5.856  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.618   5.474   6.601  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.443   5.354   7.511  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.863   4.094   4.539  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.610   2.801   3.801  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.437   2.643   2.553  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.130   3.564   2.200  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.377   1.594   1.953  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.241   4.420   4.708  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.265   3.369   6.472  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.604   4.913   3.870  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.931   4.163   4.738  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.780   1.957   4.467  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.570   2.809   3.513  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.081   6.649   6.251  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.487   7.896   6.877  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.032   7.935   8.331  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.815   8.272   9.222  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.902   9.086   6.108  1.00 24.67           C  
ATOM     99  CG  ASP A   7       8.460  10.437   6.547  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.638  10.646   6.381  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       7.713  11.257   7.046  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.414   6.674   5.478  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.573   7.961   6.849  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.087   8.951   5.040  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       6.817   9.097   6.241  1.00 24.67           H  
ATOM    106  N   LYS A   8       6.783   7.553   8.604  1.00 24.67           N  
ATOM    107  CA  LYS A   8       6.306   7.577   9.980  1.00 24.67           C  
ATOM    108  C   LYS A   8       7.119   6.625  10.858  1.00 24.67           C  
ATOM    109  O   LYS A   8       7.451   6.949  12.006  1.00 24.67           O  
ATOM    110  CB  LYS A   8       4.817   7.240  10.016  1.00 24.67           C  
ATOM    111  CG  LYS A   8       3.933   8.357   9.450  1.00 24.67           C  
ATOM    112  CD  LYS A   8       2.464   7.970   9.411  1.00 24.67           C  
ATOM    113  CE  LYS A   8       1.630   9.089   8.795  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       0.188   8.728   8.696  1.00 24.67           N  
ATOM    115  H   LYS A   8       6.147   7.287   7.849  1.00 24.67           H  
ATOM    116  HA  LYS A   8       6.438   8.586  10.370  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       4.639   6.340   9.423  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       4.508   7.033  11.038  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       4.042   9.242  10.075  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       4.261   8.613   8.451  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       2.348   7.067   8.803  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       2.107   7.763  10.418  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       1.729   9.984   9.407  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       2.009   9.300   7.792  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -0.322   9.495   8.279  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       0.089   7.904   8.115  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -0.179   8.539   9.617  1.00 24.67           H  
ATOM    128  N   ARG A   9       7.482   5.461  10.313  1.00 24.67           N  
ATOM    129  CA  ARG A   9       8.277   4.500  11.062  1.00 24.67           C  
ATOM    130  C   ARG A   9       9.683   5.047  11.315  1.00 24.67           C  
ATOM    131  O   ARG A   9      10.218   4.932  12.425  1.00 24.67           O  
ATOM    132  CB  ARG A   9       8.357   3.196  10.286  1.00 24.67           C  
ATOM    133  CG  ARG A   9       7.044   2.408  10.213  1.00 24.67           C  
ATOM    134  CD  ARG A   9       7.152   1.251   9.282  1.00 24.67           C  
ATOM    135  NE  ARG A   9       5.891   0.531   9.153  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       5.658  -0.455   8.262  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.608  -0.835   7.436  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       4.475  -1.040   8.216  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.178   5.224   9.367  1.00 24.67           H  
ATOM    140  HA  ARG A   9       7.789   4.315  12.018  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.662   3.410   9.261  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       9.115   2.552  10.726  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       6.806   2.022  11.203  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       6.239   3.056   9.882  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.435   1.618   8.293  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       7.907   0.557   9.644  1.00 24.67           H  
ATOM    147  HE  ARG A   9       5.136   0.794   9.773  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.513  -0.386   7.467  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.432  -1.574   6.769  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       3.743  -0.750   8.850  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       4.302  -1.776   7.548  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.270   5.697  10.299  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.598   6.278  10.441  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.600   7.355  11.516  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.529   7.436  12.330  1.00 24.67           O  
ATOM    156  CB  ALA A  10      12.047   6.868   9.116  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.806   5.759   9.392  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.286   5.491  10.742  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.045   7.284   9.220  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.052   6.085   8.356  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      11.353   7.654   8.817  1.00 24.67           H  
ATOM    162  N   ARG A  11      10.539   8.169  11.537  1.00 24.67           N  
ATOM    163  CA  ARG A  11      10.397   9.234  12.517  1.00 24.67           C  
ATOM    164  C   ARG A  11      10.196   8.671  13.915  1.00 24.67           C  
ATOM    165  O   ARG A  11      10.779   9.162  14.884  1.00 24.67           O  
ATOM    166  CB  ARG A  11       9.239  10.141  12.134  1.00 24.67           C  
ATOM    167  CG  ARG A  11       9.509  11.033  10.916  1.00 24.67           C  
ATOM    168  CD  ARG A  11       8.322  11.842  10.549  1.00 24.67           C  
ATOM    169  NE  ARG A  11       8.564  12.654   9.361  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       9.135  13.876   9.362  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       9.512  14.430  10.499  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       9.318  14.523   8.223  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.817   8.062  10.823  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.308   9.830  12.507  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       8.369   9.528  11.900  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       8.977  10.779  12.975  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      10.327  11.713  11.140  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       9.779  10.418  10.058  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.492  11.168  10.329  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       8.052  12.502  11.368  1.00 24.67           H  
ATOM    181  HE  ARG A  11       8.289  12.249   8.446  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       9.374  13.938  11.370  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       9.939  15.346  10.498  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       9.031  14.104   7.342  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       9.744  15.433   8.226  1.00 24.67           H  
ATOM    186  N   THR A  12       9.424   7.593  14.024  1.00 24.67           N  
ATOM    187  CA  THR A  12       9.173   6.983  15.319  1.00 24.67           C  
ATOM    188  C   THR A  12      10.486   6.494  15.926  1.00 24.67           C  
ATOM    189  O   THR A  12      10.790   6.765  17.099  1.00 24.67           O  
ATOM    190  CB  THR A  12       8.188   5.809  15.170  1.00 24.67           C  
ATOM    191  OG1 THR A  12       6.937   6.299  14.650  1.00 24.67           O  
ATOM    192  CG2 THR A  12       7.958   5.137  16.512  1.00 24.67           C  
ATOM    193  H   THR A  12       8.951   7.217  13.202  1.00 24.67           H  
ATOM    194  HA  THR A  12       8.741   7.731  15.981  1.00 24.67           H  
ATOM    195  HB  THR A  12       8.598   5.083  14.471  1.00 24.67           H  
ATOM    196  HG1 THR A  12       7.088   6.666  13.745  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       7.262   4.309  16.386  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       8.906   4.761  16.895  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       7.542   5.858  17.214  1.00 24.67           H  
ATOM    200  N   ARG A  13      11.292   5.812  15.112  1.00 24.67           N  
ATOM    201  CA  ARG A  13      12.568   5.309  15.582  1.00 24.67           C  
ATOM    202  C   ARG A  13      13.523   6.459  15.875  1.00 24.67           C  
ATOM    203  O   ARG A  13      14.218   6.452  16.894  1.00 24.67           O  
ATOM    204  CB  ARG A  13      13.196   4.372  14.574  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.511   3.767  15.027  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.321   2.915  16.240  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.554   2.284  16.681  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.708   1.664  17.869  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      14.701   1.599  18.713  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      16.868   1.118  18.188  1.00 24.67           N  
ATOM    211  H   ARG A  13      10.990   5.619  14.152  1.00 24.67           H  
ATOM    212  HA  ARG A  13      12.398   4.755  16.506  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      12.506   3.562  14.347  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      13.377   4.917  13.642  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.935   3.159  14.230  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.195   4.571  15.276  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.950   3.535  17.055  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.596   2.132  16.023  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.349   2.313  16.056  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.809   2.006  18.467  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      14.815   1.133  19.602  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      17.643   1.164  17.541  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      16.979   0.653  19.077  1.00 24.67           H  
ATOM    224  N   SER A  14      13.540   7.473  15.009  1.00 24.67           N  
ATOM    225  CA  SER A  14      14.438   8.591  15.217  1.00 24.67           C  
ATOM    226  C   SER A  14      14.143   9.251  16.556  1.00 24.67           C  
ATOM    227  O   SER A  14      15.060   9.595  17.295  1.00 24.67           O  
ATOM    228  CB  SER A  14      14.288   9.597  14.096  1.00 24.67           C  
ATOM    229  OG  SER A  14      14.686   9.040  12.867  1.00 24.67           O  
ATOM    230  H   SER A  14      12.959   7.460  14.172  1.00 24.67           H  
ATOM    231  HA  SER A  14      15.463   8.219  15.228  1.00 24.67           H  
ATOM    232 1HB  SER A  14      13.251   9.916  14.035  1.00 24.67           H  
ATOM    233 2HB  SER A  14      14.890  10.477  14.315  1.00 24.67           H  
ATOM    234  HG  SER A  14      14.030   8.329  12.673  1.00 24.67           H  
ATOM    235  N   LYS A  15      12.863   9.394  16.907  1.00 24.33           N  
ATOM    236  CA  LYS A  15      12.538   9.989  18.195  1.00 24.33           C  
ATOM    237  C   LYS A  15      13.036   9.110  19.342  1.00 24.33           C  
ATOM    238  O   LYS A  15      13.594   9.618  20.314  1.00 24.33           O  
ATOM    239  CB  LYS A  15      11.034  10.218  18.313  1.00 24.33           C  
ATOM    240  CG  LYS A  15      10.500  11.345  17.424  1.00 24.33           C  
ATOM    241  CD  LYS A  15       8.992  11.483  17.543  1.00 24.33           C  
ATOM    242  CE  LYS A  15       8.462  12.585  16.635  1.00 24.33           C  
ATOM    243  NZ  LYS A  15       6.981  12.704  16.718  1.00 24.33           N  
ATOM    244  H   LYS A  15      12.119   9.116  16.267  1.00 24.33           H  
ATOM    245  HA  LYS A  15      13.039  10.952  18.266  1.00 24.33           H  
ATOM    246 1HB  LYS A  15      10.511   9.301  18.031  1.00 24.33           H  
ATOM    247 2HB  LYS A  15      10.776  10.442  19.347  1.00 24.33           H  
ATOM    248 1HG  LYS A  15      10.968  12.285  17.716  1.00 24.33           H  
ATOM    249 2HG  LYS A  15      10.759  11.144  16.389  1.00 24.33           H  
ATOM    250 1HD  LYS A  15       8.524  10.538  17.260  1.00 24.33           H  
ATOM    251 2HD  LYS A  15       8.723  11.709  18.575  1.00 24.33           H  
ATOM    252 1HE  LYS A  15       8.911  13.533  16.925  1.00 24.33           H  
ATOM    253 2HE  LYS A  15       8.742  12.360  15.604  1.00 24.33           H  
ATOM    254 1HZ  LYS A  15       6.666  13.442  16.103  1.00 24.33           H  
ATOM    255 2HZ  LYS A  15       6.558  11.830  16.440  1.00 24.33           H  
ATOM    256 3HZ  LYS A  15       6.713  12.921  17.667  1.00 24.33           H  
ATOM    257  N   ALA A  16      12.905   7.783  19.214  1.00 23.08           N  
ATOM    258  CA  ALA A  16      13.367   6.873  20.267  1.00 23.08           C  
ATOM    259  C   ALA A  16      14.868   7.035  20.517  1.00 23.08           C  
ATOM    260  O   ALA A  16      15.343   7.041  21.662  1.00 23.08           O  
ATOM    261  CB  ALA A  16      13.080   5.430  19.875  1.00 23.08           C  
ATOM    262  H   ALA A  16      12.432   7.402  18.392  1.00 23.08           H  
ATOM    263  HA  ALA A  16      12.835   7.115  21.184  1.00 23.08           H  
ATOM    264 1HB  ALA A  16      13.408   4.766  20.671  1.00 23.08           H  
ATOM    265 2HB  ALA A  16      12.009   5.307  19.709  1.00 23.08           H  
ATOM    266 3HB  ALA A  16      13.617   5.191  18.964  1.00 23.08           H  
ATOM    267  N   LEU A  17      15.600   7.280  19.440  1.00 20.76           N  
ATOM    268  CA  LEU A  17      17.048   7.400  19.471  1.00 20.76           C  
ATOM    269  C   LEU A  17      17.520   8.765  19.964  1.00 20.76           C  
ATOM    270  O   LEU A  17      18.723   9.018  20.053  1.00 20.76           O  
ATOM    271  CB  LEU A  17      17.595   7.114  18.074  1.00 20.76           C  
ATOM    272  CG  LEU A  17      17.378   5.671  17.586  1.00 20.76           C  
ATOM    273  CD1 LEU A  17      17.820   5.554  16.147  1.00 20.76           C  
ATOM    274  CD2 LEU A  17      18.147   4.727  18.475  1.00 20.76           C  
ATOM    275  H   LEU A  17      15.127   7.295  18.533  1.00 20.76           H  
ATOM    276  HA  LEU A  17      17.432   6.642  20.151  1.00 20.76           H  
ATOM    277 1HB  LEU A  17      17.093   7.779  17.371  1.00 20.76           H  
ATOM    278 2HB  LEU A  17      18.660   7.327  18.060  1.00 20.76           H  
ATOM    279  HG  LEU A  17      16.324   5.422  17.637  1.00 20.76           H  
ATOM    280 1HD1 LEU A  17      17.661   4.535  15.798  1.00 20.76           H  
ATOM    281 2HD1 LEU A  17      17.238   6.243  15.535  1.00 20.76           H  
ATOM    282 3HD1 LEU A  17      18.877   5.802  16.070  1.00 20.76           H  
ATOM    283 1HD2 LEU A  17      17.995   3.712  18.138  1.00 20.76           H  
ATOM    284 2HD2 LEU A  17      19.209   4.968  18.429  1.00 20.76           H  
ATOM    285 3HD2 LEU A  17      17.795   4.827  19.503  1.00 20.76           H  
ATOM    286  N   ARG A  18      16.568   9.641  20.280  1.00 17.66           N  
ATOM    287  CA  ARG A  18      16.825  10.967  20.804  1.00 17.66           C  
ATOM    288  C   ARG A  18      16.332  11.061  22.248  1.00 17.66           C  
ATOM    289  O   ARG A  18      16.144  12.160  22.780  1.00 17.66           O  
ATOM    290  CB  ARG A  18      16.161  12.021  19.933  1.00 17.66           C  
ATOM    291  CG  ARG A  18      16.724  12.108  18.515  1.00 17.66           C  
ATOM    292  CD  ARG A  18      15.954  13.053  17.661  1.00 17.66           C  
ATOM    293  NE  ARG A  18      16.487  13.122  16.307  1.00 17.66           N  
ATOM    294  CZ  ARG A  18      15.987  13.897  15.324  1.00 17.66           C  
ATOM    295  NH1 ARG A  18      14.942  14.661  15.554  1.00 17.66           N  
ATOM    296  NH2 ARG A  18      16.547  13.888  14.126  1.00 17.66           N  
ATOM    297  H   ARG A  18      15.588   9.385  20.175  1.00 17.66           H  
ATOM    298  HA  ARG A  18      17.899  11.144  20.797  1.00 17.66           H  
ATOM    299 1HB  ARG A  18      15.097  11.798  19.849  1.00 17.66           H  
ATOM    300 2HB  ARG A  18      16.260  12.998  20.400  1.00 17.66           H  
ATOM    301 1HG  ARG A  18      17.750  12.468  18.569  1.00 17.66           H  
ATOM    302 2HG  ARG A  18      16.724  11.132  18.054  1.00 17.66           H  
ATOM    303 1HD  ARG A  18      14.919  12.712  17.600  1.00 17.66           H  
ATOM    304 2HD  ARG A  18      15.984  14.050  18.094  1.00 17.66           H  
ATOM    305  HE  ARG A  18      17.292  12.549  16.091  1.00 17.66           H  
ATOM    306 1HH1 ARG A  18      14.515  14.667  16.469  1.00 17.66           H  
ATOM    307 2HH1 ARG A  18      14.568  15.241  14.817  1.00 17.66           H  
ATOM    308 1HH2 ARG A  18      17.350  13.299  13.947  1.00 17.66           H  
ATOM    309 2HH2 ARG A  18      16.174  14.468  13.389  1.00 17.66           H  
ATOM    310  N   GLY A  19      16.137   9.898  22.886  1.00 14.37           N  
ATOM    311  CA  GLY A  19      15.697   9.860  24.271  1.00 14.37           C  
ATOM    312  C   GLY A  19      16.847  10.275  25.199  1.00 14.37           C  
ATOM    313  O   GLY A  19      17.905  10.688  24.724  1.00 14.37           O  
ATOM    314  H   GLY A  19      16.251   9.014  22.387  1.00 14.37           H  
ATOM    315 1HA  GLY A  19      14.849  10.532  24.393  1.00 14.37           H  
ATOM    316 2HA  GLY A  19      15.361   8.851  24.506  1.00 14.37           H  
ATOM    317  N   PRO A  20      16.679  10.149  26.524  1.00 11.44           N  
ATOM    318  CA  PRO A  20      17.619  10.593  27.539  1.00 11.44           C  
ATOM    319  C   PRO A  20      19.022  10.001  27.337  1.00 11.44           C  
ATOM    320  O   PRO A  20      19.144   8.820  27.016  1.00 11.44           O  
ATOM    321  CB  PRO A  20      16.981  10.046  28.824  1.00 11.44           C  
ATOM    322  CG  PRO A  20      15.504   9.965  28.508  1.00 11.44           C  
ATOM    323  CD  PRO A  20      15.450   9.540  27.056  1.00 11.44           C  
ATOM    324  HA  PRO A  20      17.598  11.685  27.525  1.00 11.44           H  
ATOM    325 1HB  PRO A  20      17.420   9.066  29.078  1.00 11.44           H  
ATOM    326 2HB  PRO A  20      17.195  10.720  29.667  1.00 11.44           H  
ATOM    327 1HG  PRO A  20      15.011   9.244  29.179  1.00 11.44           H  
ATOM    328 2HG  PRO A  20      15.026  10.940  28.684  1.00 11.44           H  
ATOM    329 1HD  PRO A  20      15.491   8.443  26.965  1.00 11.44           H  
ATOM    330 2HD  PRO A  20      14.552   9.965  26.595  1.00 11.44           H  
ATOM    331  N   PRO A  21      20.091  10.792  27.572  1.00  9.17           N  
ATOM    332  CA  PRO A  21      21.499  10.431  27.447  1.00  9.17           C  
ATOM    333  C   PRO A  21      22.037   9.512  28.545  1.00  9.17           C  
ATOM    334  O   PRO A  21      23.147   8.996  28.425  1.00  9.17           O  
ATOM    335  CB  PRO A  21      22.184  11.796  27.491  1.00  9.17           C  
ATOM    336  CG  PRO A  21      21.259  12.662  28.323  1.00  9.17           C  
ATOM    337  CD  PRO A  21      19.875  12.199  27.976  1.00  9.17           C  
ATOM    338  HA  PRO A  21      21.649   9.963  26.461  1.00  9.17           H  
ATOM    339 1HB  PRO A  21      23.189  11.689  27.912  1.00  9.17           H  
ATOM    340 2HB  PRO A  21      22.312  12.179  26.468  1.00  9.17           H  
ATOM    341 1HG  PRO A  21      21.471  12.542  29.390  1.00  9.17           H  
ATOM    342 2HG  PRO A  21      21.424  13.725  28.088  1.00  9.17           H  
ATOM    343 1HD  PRO A  21      19.246  12.269  28.875  1.00  9.17           H  
ATOM    344 2HD  PRO A  21      19.488  12.792  27.129  1.00  9.17           H  
ATOM    345  N   GLU A  22      21.286   9.357  29.640  1.00  7.61           N  
ATOM    346  CA  GLU A  22      21.720   8.543  30.781  1.00  7.61           C  
ATOM    347  C   GLU A  22      23.130   8.894  31.276  1.00  7.61           C  
ATOM    348  O   GLU A  22      23.991   8.018  31.420  1.00  7.61           O  
ATOM    349  CB  GLU A  22      21.637   7.051  30.437  1.00  7.61           C  
ATOM    350  CG  GLU A  22      20.219   6.566  30.097  1.00  7.61           C  
ATOM    351  CD  GLU A  22      20.123   5.059  29.896  1.00  7.61           C  
ATOM    352  OE1 GLU A  22      21.140   4.406  29.910  1.00  7.61           O  
ATOM    353  OE2 GLU A  22      19.027   4.568  29.745  1.00  7.61           O  
ATOM    354  H   GLU A  22      20.383   9.800  29.683  1.00  7.61           H  
ATOM    355  HA  GLU A  22      21.029   8.731  31.603  1.00  7.61           H  
ATOM    356 1HB  GLU A  22      22.281   6.830  29.587  1.00  7.61           H  
ATOM    357 2HB  GLU A  22      22.000   6.466  31.282  1.00  7.61           H  
ATOM    358 1HG  GLU A  22      19.546   6.857  30.901  1.00  7.61           H  
ATOM    359 2HG  GLU A  22      19.889   7.070  29.187  1.00  7.61           H  
ATOM    360  N   THR A  23      23.359  10.175  31.586  1.00  6.64           N  
ATOM    361  CA  THR A  23      24.683  10.666  31.988  1.00  6.64           C  
ATOM    362  C   THR A  23      25.126  10.267  33.395  1.00  6.64           C  
ATOM    363  O   THR A  23      25.368  11.108  34.267  1.00  6.64           O  
ATOM    364  CB  THR A  23      24.749  12.196  31.876  1.00  6.64           C  
ATOM    365  OG1 THR A  23      23.704  12.782  32.665  1.00  6.64           O  
ATOM    366  CG2 THR A  23      24.576  12.602  30.442  1.00  6.64           C  
ATOM    367  H   THR A  23      22.602  10.833  31.485  1.00  6.64           H  
ATOM    368  HA  THR A  23      25.411  10.251  31.290  1.00  6.64           H  
ATOM    369  HB  THR A  23      25.714  12.548  32.243  1.00  6.64           H  
ATOM    370  HG1 THR A  23      23.771  13.741  32.624  1.00  6.64           H  
ATOM    371 1HG2 THR A  23      24.616  13.687  30.356  1.00  6.64           H  
ATOM    372 2HG2 THR A  23      25.365  12.157  29.838  1.00  6.64           H  
ATOM    373 3HG2 THR A  23      23.624  12.247  30.106  1.00  6.64           H  
ATOM    374  N   THR A  24      25.296   8.972  33.592  1.00  6.11           N  
ATOM    375  CA  THR A  24      25.716   8.389  34.859  1.00  6.11           C  
ATOM    376  C   THR A  24      27.220   8.584  35.018  1.00  6.11           C  
ATOM    377  O   THR A  24      28.008   7.642  34.927  1.00  6.11           O  
ATOM    378  CB  THR A  24      25.342   6.899  34.909  1.00  6.11           C  
ATOM    379  OG1 THR A  24      25.891   6.228  33.765  1.00  6.11           O  
ATOM    380  CG2 THR A  24      23.826   6.751  34.882  1.00  6.11           C  
ATOM    381  H   THR A  24      25.077   8.367  32.805  1.00  6.11           H  
ATOM    382  HA  THR A  24      25.213   8.910  35.674  1.00  6.11           H  
ATOM    383  HB  THR A  24      25.742   6.452  35.817  1.00  6.11           H  
ATOM    384  HG1 THR A  24      25.499   6.600  32.957  1.00  6.11           H  
ATOM    385 1HG2 THR A  24      23.563   5.693  34.912  1.00  6.11           H  
ATOM    386 2HG2 THR A  24      23.396   7.258  35.745  1.00  6.11           H  
ATOM    387 3HG2 THR A  24      23.434   7.196  33.967  1.00  6.11           H  
ATOM    388  N   ALA A  25      27.603   9.841  35.206  1.00  5.82           N  
ATOM    389  CA  ALA A  25      28.993  10.262  35.219  1.00  5.82           C  
ATOM    390  C   ALA A  25      29.849   9.562  36.255  1.00  5.82           C  
ATOM    391  O   ALA A  25      29.497   9.457  37.434  1.00  5.82           O  
ATOM    392  CB  ALA A  25      29.072  11.759  35.473  1.00  5.82           C  
ATOM    393  H   ALA A  25      26.858  10.536  35.263  1.00  5.82           H  
ATOM    394  HA  ALA A  25      29.409  10.042  34.237  1.00  5.82           H  
ATOM    395 1HB  ALA A  25      30.111  12.086  35.434  1.00  5.82           H  
ATOM    396 2HB  ALA A  25      28.497  12.284  34.708  1.00  5.82           H  
ATOM    397 3HB  ALA A  25      28.658  11.985  36.452  1.00  5.82           H  
ATOM    398  N   ALA A  26      31.061   9.217  35.809  1.00  5.62           N  
ATOM    399  CA  ALA A  26      32.117   8.593  36.606  1.00  5.62           C  
ATOM    400  C   ALA A  26      32.614   9.534  37.692  1.00  5.62           C  
ATOM    401  O   ALA A  26      33.264   9.119  38.648  1.00  5.62           O  
ATOM    402  CB  ALA A  26      33.275   8.188  35.715  1.00  5.62           C  
ATOM    403  H   ALA A  26      31.249   9.358  34.827  1.00  5.62           H  
ATOM    404  HA  ALA A  26      31.701   7.707  37.086  1.00  5.62           H  
ATOM    405 1HB  ALA A  26      34.043   7.705  36.317  1.00  5.62           H  
ATOM    406 2HB  ALA A  26      32.921   7.495  34.951  1.00  5.62           H  
ATOM    407 3HB  ALA A  26      33.691   9.075  35.238  1.00  5.62           H  
ATOM    408  N   ASP A  27      32.308  10.815  37.522  1.00  5.41           N  
ATOM    409  CA  ASP A  27      32.684  11.868  38.445  1.00  5.41           C  
ATOM    410  C   ASP A  27      32.126  11.621  39.846  1.00  5.41           C  
ATOM    411  O   ASP A  27      32.705  12.068  40.839  1.00  5.41           O  
ATOM    412  CB  ASP A  27      32.178  13.218  37.934  1.00  5.41           C  
ATOM    413  CG  ASP A  27      32.923  13.747  36.703  1.00  5.41           C  
ATOM    414  OD1 ASP A  27      33.969  13.233  36.375  1.00  5.41           O  
ATOM    415  OD2 ASP A  27      32.423  14.664  36.099  1.00  5.41           O  
ATOM    416  H   ASP A  27      31.771  11.062  36.709  1.00  5.41           H  
ATOM    417  HA  ASP A  27      33.772  11.897  38.510  1.00  5.41           H  
ATOM    418 1HB  ASP A  27      31.116  13.141  37.698  1.00  5.41           H  
ATOM    419 2HB  ASP A  27      32.278  13.953  38.725  1.00  5.41           H  
ATOM    420  N   LEU A  28      30.998  10.908  39.964  1.00  5.20           N  
ATOM    421  CA  LEU A  28      30.426  10.684  41.294  1.00  5.20           C  
ATOM    422  C   LEU A  28      31.114   9.545  42.057  1.00  5.20           C  
ATOM    423  O   LEU A  28      30.492   8.536  42.392  1.00  5.20           O  
ATOM    424  CB  LEU A  28      28.929  10.402  41.202  1.00  5.20           C  
ATOM    425  CG  LEU A  28      28.060  11.638  41.032  1.00  5.20           C  
ATOM    426  CD1 LEU A  28      28.198  12.143  39.592  1.00  5.20           C  
ATOM    427  CD2 LEU A  28      26.621  11.309  41.390  1.00  5.20           C  
ATOM    428  H   LEU A  28      30.544  10.506  39.138  1.00  5.20           H  
ATOM    429  HA  LEU A  28      30.556  11.597  41.871  1.00  5.20           H  
ATOM    430 1HB  LEU A  28      28.752   9.748  40.344  1.00  5.20           H  
ATOM    431 2HB  LEU A  28      28.611   9.885  42.107  1.00  5.20           H  
ATOM    432  HG  LEU A  28      28.410  12.417  41.699  1.00  5.20           H  
ATOM    433 1HD1 LEU A  28      27.593  13.041  39.463  1.00  5.20           H  
ATOM    434 2HD1 LEU A  28      29.236  12.376  39.381  1.00  5.20           H  
ATOM    435 3HD1 LEU A  28      27.857  11.369  38.900  1.00  5.20           H  
ATOM    436 1HD2 LEU A  28      26.003  12.201  41.279  1.00  5.20           H  
ATOM    437 2HD2 LEU A  28      26.252  10.524  40.728  1.00  5.20           H  
ATOM    438 3HD2 LEU A  28      26.570  10.966  42.427  1.00  5.20           H  
ATOM    439  N   SER A  29      32.392   9.742  42.353  1.00  5.00           N  
ATOM    440  CA  SER A  29      33.223   8.777  43.070  1.00  5.00           C  
ATOM    441  C   SER A  29      34.384   9.484  43.752  1.00  5.00           C  
ATOM    442  O   SER A  29      34.968  10.410  43.201  1.00  5.00           O  
ATOM    443  CB  SER A  29      33.766   7.726  42.130  1.00  5.00           C  
ATOM    444  OG  SER A  29      34.579   6.809  42.826  1.00  5.00           O  
ATOM    445  H   SER A  29      32.795  10.620  42.032  1.00  5.00           H  
ATOM    446  HA  SER A  29      32.615   8.292  43.833  1.00  5.00           H  
ATOM    447 1HB  SER A  29      32.940   7.199  41.653  1.00  5.00           H  
ATOM    448 2HB  SER A  29      34.345   8.210  41.342  1.00  5.00           H  
ATOM    449  HG  SER A  29      35.288   7.334  43.230  1.00  5.00           H  
ATOM    450  N   CYS A  30      34.721   9.046  44.958  1.00  4.84           N  
ATOM    451  CA  CYS A  30      35.835   9.657  45.673  1.00  4.84           C  
ATOM    452  C   CYS A  30      37.173   9.265  45.041  1.00  4.84           C  
ATOM    453  O   CYS A  30      37.458   8.074  44.916  1.00  4.84           O  
ATOM    454  CB  CYS A  30      35.821   9.240  47.135  1.00  4.84           C  
ATOM    455  SG  CYS A  30      37.141   9.984  48.085  1.00  4.84           S  
ATOM    456  H   CYS A  30      34.210   8.286  45.380  1.00  4.84           H  
ATOM    457  HA  CYS A  30      35.699  10.733  45.643  1.00  4.84           H  
ATOM    458 1HB  CYS A  30      34.877   9.530  47.580  1.00  4.84           H  
ATOM    459 2HB  CYS A  30      35.906   8.157  47.212  1.00  4.84           H  
ATOM    460  N   PRO A  31      38.014  10.222  44.601  1.00  4.72           N  
ATOM    461  CA  PRO A  31      39.290  10.021  43.929  1.00  4.72           C  
ATOM    462  C   PRO A  31      40.535   9.874  44.804  1.00  4.72           C  
ATOM    463  O   PRO A  31      41.639  10.084  44.295  1.00  4.72           O  
ATOM    464  CB  PRO A  31      39.398  11.309  43.112  1.00  4.72           C  
ATOM    465  CG  PRO A  31      38.793  12.360  44.003  1.00  4.72           C  
ATOM    466  CD  PRO A  31      37.651  11.659  44.717  1.00  4.72           C  
ATOM    467  HA  PRO A  31      39.195   9.153  43.259  1.00  4.72           H  
ATOM    468 1HB  PRO A  31      40.453  11.511  42.873  1.00  4.72           H  
ATOM    469 2HB  PRO A  31      38.865  11.195  42.156  1.00  4.72           H  
ATOM    470 1HG  PRO A  31      39.546  12.759  44.690  1.00  4.72           H  
ATOM    471 2HG  PRO A  31      38.441  13.209  43.401  1.00  4.72           H  
ATOM    472 1HD  PRO A  31      37.623  11.971  45.763  1.00  4.72           H  
ATOM    473 2HD  PRO A  31      36.724  11.895  44.174  1.00  4.72           H  
ATOM    474  N   THR A  32      40.408   9.595  46.103  1.00  4.65           N  
ATOM    475  CA  THR A  32      41.618   9.660  46.924  1.00  4.65           C  
ATOM    476  C   THR A  32      41.929   8.358  47.688  1.00  4.65           C  
ATOM    477  O   THR A  32      41.028   7.612  48.048  1.00  4.65           O  
ATOM    478  CB  THR A  32      41.450  10.783  47.971  1.00  4.65           C  
ATOM    479  OG1 THR A  32      40.447  10.412  48.876  1.00  4.65           O  
ATOM    480  CG2 THR A  32      41.014  12.058  47.314  1.00  4.65           C  
ATOM    481  H   THR A  32      39.507   9.373  46.516  1.00  4.65           H  
ATOM    482  HA  THR A  32      42.448   9.897  46.266  1.00  4.65           H  
ATOM    483  HB  THR A  32      42.368  10.956  48.506  1.00  4.65           H  
ATOM    484  HG1 THR A  32      39.636  10.211  48.389  1.00  4.65           H  
ATOM    485 1HG2 THR A  32      40.880  12.830  48.068  1.00  4.65           H  
ATOM    486 2HG2 THR A  32      41.768  12.375  46.593  1.00  4.65           H  
ATOM    487 3HG2 THR A  32      40.071  11.891  46.810  1.00  4.65           H  
ATOM    488  N   PRO A  33      43.207   8.104  48.044  1.00  4.59           N  
ATOM    489  CA  PRO A  33      43.667   6.991  48.869  1.00  4.59           C  
ATOM    490  C   PRO A  33      43.200   7.121  50.315  1.00  4.59           C  
ATOM    491  O   PRO A  33      43.284   6.178  51.100  1.00  4.59           O  
ATOM    492  CB  PRO A  33      45.192   7.082  48.747  1.00  4.59           C  
ATOM    493  CG  PRO A  33      45.473   8.528  48.420  1.00  4.59           C  
ATOM    494  CD  PRO A  33      44.320   8.961  47.545  1.00  4.59           C  
ATOM    495  HA  PRO A  33      43.297   6.050  48.434  1.00  4.59           H  
ATOM    496 1HB  PRO A  33      45.658   6.763  49.691  1.00  4.59           H  
ATOM    497 2HB  PRO A  33      45.545   6.394  47.967  1.00  4.59           H  
ATOM    498 1HG  PRO A  33      45.539   9.114  49.351  1.00  4.59           H  
ATOM    499 2HG  PRO A  33      46.448   8.621  47.918  1.00  4.59           H  
ATOM    500 1HD  PRO A  33      44.165  10.021  47.712  1.00  4.59           H  
ATOM    501 2HD  PRO A  33      44.532   8.737  46.487  1.00  4.59           H  
ATOM    502  N   GLY A  34      42.732   8.316  50.664  1.00  4.55           N  
ATOM    503  CA  GLY A  34      42.260   8.637  51.995  1.00  4.55           C  
ATOM    504  C   GLY A  34      40.772   8.348  52.188  1.00  4.55           C  
ATOM    505  O   GLY A  34      40.214   8.703  53.227  1.00  4.55           O  
ATOM    506  H   GLY A  34      42.683   9.046  49.974  1.00  4.55           H  
ATOM    507 1HA  GLY A  34      42.838   8.073  52.727  1.00  4.55           H  
ATOM    508 2HA  GLY A  34      42.448   9.689  52.188  1.00  4.55           H  
ATOM    509  N   CYS A  35      40.116   7.704  51.212  1.00  4.53           N  
ATOM    510  CA  CYS A  35      38.683   7.478  51.363  1.00  4.53           C  
ATOM    511  C   CYS A  35      38.158   6.193  50.754  1.00  4.53           C  
ATOM    512  O   CYS A  35      38.821   5.514  49.970  1.00  4.53           O  
ATOM    513  CB  CYS A  35      37.916   8.552  50.636  1.00  4.53           C  
ATOM    514  SG  CYS A  35      38.135   8.412  48.875  1.00  4.53           S  
ATOM    515  H   CYS A  35      40.587   7.438  50.344  1.00  4.53           H  
ATOM    516  HA  CYS A  35      38.440   7.488  52.427  1.00  4.53           H  
ATOM    517 1HB  CYS A  35      36.854   8.491  50.861  1.00  4.53           H  
ATOM    518 2HB  CYS A  35      38.289   9.525  50.937  1.00  4.53           H  
ATOM    519  N   THR A  36      36.912   5.910  51.095  1.00  4.53           N  
ATOM    520  CA  THR A  36      36.142   4.814  50.546  1.00  4.53           C  
ATOM    521  C   THR A  36      34.846   5.426  50.017  1.00  4.53           C  
ATOM    522  O   THR A  36      34.236   6.269  50.681  1.00  4.53           O  
ATOM    523  CB  THR A  36      35.865   3.721  51.597  1.00  4.53           C  
ATOM    524  OG1 THR A  36      37.115   3.232  52.105  1.00  4.53           O  
ATOM    525  CG2 THR A  36      35.104   2.559  50.984  1.00  4.53           C  
ATOM    526  H   THR A  36      36.467   6.511  51.768  1.00  4.53           H  
ATOM    527  HA  THR A  36      36.684   4.372  49.709  1.00  4.53           H  
ATOM    528  HB  THR A  36      35.276   4.120  52.402  1.00  4.53           H  
ATOM    529  HG1 THR A  36      37.694   3.004  51.367  1.00  4.53           H  
ATOM    530 1HG2 THR A  36      34.931   1.801  51.747  1.00  4.53           H  
ATOM    531 2HG2 THR A  36      34.159   2.892  50.606  1.00  4.53           H  
ATOM    532 3HG2 THR A  36      35.688   2.130  50.172  1.00  4.53           H  
ATOM    533  N   GLY A  37      34.408   5.008  48.835  1.00  4.56           N  
ATOM    534  CA  GLY A  37      33.194   5.557  48.218  1.00  4.56           C  
ATOM    535  C   GLY A  37      31.938   5.458  49.096  1.00  4.56           C  
ATOM    536  O   GLY A  37      31.014   6.256  48.955  1.00  4.56           O  
ATOM    537  H   GLY A  37      34.940   4.305  48.340  1.00  4.56           H  
ATOM    538 1HA  GLY A  37      33.374   6.604  47.967  1.00  4.56           H  
ATOM    539 2HA  GLY A  37      33.014   5.042  47.275  1.00  4.56           H  
ATOM    540  N   SER A  38      31.916   4.515  50.036  1.00  4.65           N  
ATOM    541  CA  SER A  38      30.785   4.332  50.941  1.00  4.65           C  
ATOM    542  C   SER A  38      30.540   5.550  51.842  1.00  4.65           C  
ATOM    543  O   SER A  38      29.446   5.713  52.383  1.00  4.65           O  
ATOM    544  CB  SER A  38      31.012   3.119  51.817  1.00  4.65           C  
ATOM    545  OG  SER A  38      32.063   3.339  52.714  1.00  4.65           O  
ATOM    546  H   SER A  38      32.708   3.902  50.113  1.00  4.65           H  
ATOM    547  HA  SER A  38      29.891   4.169  50.337  1.00  4.65           H  
ATOM    548 1HB  SER A  38      30.100   2.899  52.370  1.00  4.65           H  
ATOM    549 2HB  SER A  38      31.236   2.255  51.195  1.00  4.65           H  
ATOM    550  HG  SER A  38      31.868   4.182  53.140  1.00  4.65           H  
ATOM    551  N   GLY A  39      31.552   6.414  52.001  1.00  4.81           N  
ATOM    552  CA  GLY A  39      31.417   7.609  52.835  1.00  4.81           C  
ATOM    553  C   GLY A  39      30.767   8.754  52.069  1.00  4.81           C  
ATOM    554  O   GLY A  39      30.493   9.815  52.633  1.00  4.81           O  
ATOM    555  H   GLY A  39      32.438   6.254  51.519  1.00  4.81           H  
ATOM    556 1HA  GLY A  39      30.833   7.373  53.723  1.00  4.81           H  
ATOM    557 2HA  GLY A  39      32.401   7.927  53.170  1.00  4.81           H  
ATOM    558  N   HIS A  40      30.511   8.532  50.783  1.00  5.04           N  
ATOM    559  CA  HIS A  40      29.937   9.518  49.892  1.00  5.04           C  
ATOM    560  C   HIS A  40      28.755   8.922  49.139  1.00  5.04           C  
ATOM    561  O   HIS A  40      28.586   9.135  47.941  1.00  5.04           O  
ATOM    562  CB  HIS A  40      31.008   9.999  48.935  1.00  5.04           C  
ATOM    563  CG  HIS A  40      32.150  10.703  49.629  1.00  5.04           C  
ATOM    564  ND1 HIS A  40      32.027  11.976  50.146  1.00  5.04           N  
ATOM    565  CD2 HIS A  40      33.416  10.308  49.908  1.00  5.04           C  
ATOM    566  CE1 HIS A  40      33.168  12.342  50.685  1.00  5.04           C  
ATOM    567  NE2 HIS A  40      34.026  11.349  50.556  1.00  5.04           N  
ATOM    568  H   HIS A  40      30.739   7.629  50.368  1.00  5.04           H  
ATOM    569  HA  HIS A  40      29.574  10.370  50.463  1.00  5.04           H  
ATOM    570 1HB  HIS A  40      31.411   9.149  48.376  1.00  5.04           H  
ATOM    571 2HB  HIS A  40      30.553  10.669  48.230  1.00  5.04           H  
ATOM    572  HD1 HIS A  40      31.202  12.543  50.122  1.00  5.04           H  
ATOM    573  HD2 HIS A  40      33.969   9.385  49.715  1.00  5.04           H  
ATOM    574  HE1 HIS A  40      33.272  13.328  51.137  1.00  5.04           H  
ATOM    575  N   VAL A  41      27.952   8.163  49.870  1.00  5.30           N  
ATOM    576  CA  VAL A  41      26.766   7.461  49.378  1.00  5.30           C  
ATOM    577  C   VAL A  41      25.653   8.341  48.780  1.00  5.30           C  
ATOM    578  O   VAL A  41      24.844   7.868  47.982  1.00  5.30           O  
ATOM    579  CB  VAL A  41      26.195   6.606  50.524  1.00  5.30           C  
ATOM    580  CG1 VAL A  41      25.581   7.491  51.613  1.00  5.30           C  
ATOM    581  CG2 VAL A  41      25.157   5.655  49.969  1.00  5.30           C  
ATOM    582  H   VAL A  41      28.194   8.049  50.848  1.00  5.30           H  
ATOM    583  HA  VAL A  41      27.103   6.780  48.595  1.00  5.30           H  
ATOM    584  HB  VAL A  41      27.012   6.040  50.981  1.00  5.30           H  
ATOM    585 1HG1 VAL A  41      25.207   6.859  52.418  1.00  5.30           H  
ATOM    586 2HG1 VAL A  41      26.344   8.163  52.006  1.00  5.30           H  
ATOM    587 3HG1 VAL A  41      24.758   8.068  51.210  1.00  5.30           H  
ATOM    588 1HG2 VAL A  41      24.766   5.037  50.776  1.00  5.30           H  
ATOM    589 2HG2 VAL A  41      24.344   6.227  49.521  1.00  5.30           H  
ATOM    590 3HG2 VAL A  41      25.615   5.020  49.213  1.00  5.30           H  
ATOM    591  N   ARG A  42      25.573   9.596  49.208  1.00  5.53           N  
ATOM    592  CA  ARG A  42      24.530  10.505  48.744  1.00  5.53           C  
ATOM    593  C   ARG A  42      24.596  10.786  47.244  1.00  5.53           C  
ATOM    594  O   ARG A  42      25.667  10.983  46.683  1.00  5.53           O  
ATOM    595  CB  ARG A  42      24.621  11.815  49.505  1.00  5.53           C  
ATOM    596  CG  ARG A  42      24.253  11.700  50.981  1.00  5.53           C  
ATOM    597  CD  ARG A  42      24.383  12.996  51.699  1.00  5.53           C  
ATOM    598  NE  ARG A  42      24.044  12.866  53.109  1.00  5.53           N  
ATOM    599  CZ  ARG A  42      24.120  13.861  54.014  1.00  5.53           C  
ATOM    600  NH1 ARG A  42      24.527  15.058  53.648  1.00  5.53           N  
ATOM    601  NH2 ARG A  42      23.786  13.633  55.271  1.00  5.53           N  
ATOM    602  H   ARG A  42      26.265   9.925  49.860  1.00  5.53           H  
ATOM    603  HA  ARG A  42      23.566  10.047  48.966  1.00  5.53           H  
ATOM    604 1HB  ARG A  42      25.637  12.202  49.439  1.00  5.53           H  
ATOM    605 2HB  ARG A  42      23.959  12.551  49.048  1.00  5.53           H  
ATOM    606 1HG  ARG A  42      23.221  11.361  51.069  1.00  5.53           H  
ATOM    607 2HG  ARG A  42      24.913  10.974  51.460  1.00  5.53           H  
ATOM    608 1HD  ARG A  42      25.411  13.351  51.627  1.00  5.53           H  
ATOM    609 2HD  ARG A  42      23.713  13.730  51.254  1.00  5.53           H  
ATOM    610  HE  ARG A  42      23.726  11.962  53.432  1.00  5.53           H  
ATOM    611 1HH1 ARG A  42      24.784  15.232  52.688  1.00  5.53           H  
ATOM    612 2HH1 ARG A  42      24.584  15.802  54.329  1.00  5.53           H  
ATOM    613 1HH2 ARG A  42      23.473  12.713  55.551  1.00  5.53           H  
ATOM    614 2HH2 ARG A  42      23.843  14.376  55.952  1.00  5.53           H  
ATOM    615  N   GLY A  43      23.429  10.839  46.594  1.00  5.68           N  
ATOM    616  CA  GLY A  43      23.350  11.150  45.160  1.00  5.68           C  
ATOM    617  C   GLY A  43      23.925  12.528  44.814  1.00  5.68           C  
ATOM    618  O   GLY A  43      24.487  12.738  43.735  1.00  5.68           O  
ATOM    619  H   GLY A  43      22.579  10.649  47.101  1.00  5.68           H  
ATOM    620 1HA  GLY A  43      23.890  10.385  44.601  1.00  5.68           H  
ATOM    621 2HA  GLY A  43      22.310  11.099  44.838  1.00  5.68           H  
ATOM    622  N   LYS A  44      23.812  13.474  45.745  1.00  5.73           N  
ATOM    623  CA  LYS A  44      24.301  14.833  45.524  1.00  5.73           C  
ATOM    624  C   LYS A  44      25.807  14.900  45.745  1.00  5.73           C  
ATOM    625  O   LYS A  44      26.305  15.467  46.730  1.00  5.73           O  
ATOM    626  CB  LYS A  44      23.586  15.816  46.451  1.00  5.73           C  
ATOM    627  CG  LYS A  44      22.090  15.963  46.197  1.00  5.73           C  
ATOM    628  CD  LYS A  44      21.459  16.949  47.176  1.00  5.73           C  
ATOM    629  CE  LYS A  44      19.963  17.107  46.928  1.00  5.73           C  
ATOM    630  NZ  LYS A  44      19.338  18.058  47.889  1.00  5.73           N  
ATOM    631  H   LYS A  44      23.366  13.240  46.616  1.00  5.73           H  
ATOM    632  HA  LYS A  44      24.101  15.115  44.490  1.00  5.73           H  
ATOM    633 1HB  LYS A  44      23.720  15.501  47.486  1.00  5.73           H  
ATOM    634 2HB  LYS A  44      24.039  16.803  46.348  1.00  5.73           H  
ATOM    635 1HG  LYS A  44      21.926  16.319  45.178  1.00  5.73           H  
ATOM    636 2HG  LYS A  44      21.606  14.994  46.306  1.00  5.73           H  
ATOM    637 1HD  LYS A  44      21.613  16.593  48.196  1.00  5.73           H  
ATOM    638 2HD  LYS A  44      21.940  17.922  47.075  1.00  5.73           H  
ATOM    639 1HE  LYS A  44      19.808  17.475  45.914  1.00  5.73           H  
ATOM    640 2HE  LYS A  44      19.481  16.135  47.029  1.00  5.73           H  
ATOM    641 1HZ  LYS A  44      18.350  18.135  47.693  1.00  5.73           H  
ATOM    642 2HZ  LYS A  44      19.468  17.719  48.832  1.00  5.73           H  
ATOM    643 3HZ  LYS A  44      19.771  18.966  47.796  1.00  5.73           H  
ATOM    644  N   TYR A  45      26.540  14.322  44.811  1.00  5.68           N  
ATOM    645  CA  TYR A  45      27.978  14.212  44.963  1.00  5.68           C  
ATOM    646  C   TYR A  45      28.711  14.755  43.721  1.00  5.68           C  
ATOM    647  O   TYR A  45      28.154  15.600  43.023  1.00  5.68           O  
ATOM    648  CB  TYR A  45      28.297  12.767  45.377  1.00  5.68           C  
ATOM    649  CG  TYR A  45      29.702  12.517  45.734  1.00  5.68           C  
ATOM    650  CD1 TYR A  45      30.301  13.293  46.715  1.00  5.68           C  
ATOM    651  CD2 TYR A  45      30.396  11.510  45.124  1.00  5.68           C  
ATOM    652  CE1 TYR A  45      31.600  13.068  47.051  1.00  5.68           C  
ATOM    653  CE2 TYR A  45      31.687  11.285  45.471  1.00  5.68           C  
ATOM    654  CZ  TYR A  45      32.300  12.048  46.419  1.00  5.68           C  
ATOM    655  OH  TYR A  45      33.599  11.794  46.748  1.00  5.68           O  
ATOM    656  H   TYR A  45      26.048  13.880  44.032  1.00  5.68           H  
ATOM    657  HA  TYR A  45      28.278  14.840  45.799  1.00  5.68           H  
ATOM    658 1HB  TYR A  45      27.683  12.501  46.239  1.00  5.68           H  
ATOM    659 2HB  TYR A  45      28.022  12.087  44.568  1.00  5.68           H  
ATOM    660  HD1 TYR A  45      29.736  14.087  47.205  1.00  5.68           H  
ATOM    661  HD2 TYR A  45      29.912  10.895  44.370  1.00  5.68           H  
ATOM    662  HE1 TYR A  45      32.079  13.679  47.816  1.00  5.68           H  
ATOM    663  HE2 TYR A  45      32.224  10.499  45.003  1.00  5.68           H  
ATOM    664  HH  TYR A  45      33.839  12.280  47.549  1.00  5.68           H  
ATOM    665  N   SER A  46      29.990  14.366  43.512  1.00  5.53           N  
ATOM    666  CA  SER A  46      30.909  14.908  42.486  1.00  5.53           C  
ATOM    667  C   SER A  46      31.498  16.247  42.967  1.00  5.53           C  
ATOM    668  O   SER A  46      32.296  16.885  42.284  1.00  5.53           O  
ATOM    669  CB  SER A  46      30.244  15.108  41.131  1.00  5.53           C  
ATOM    670  OG  SER A  46      29.591  16.343  41.040  1.00  5.53           O  
ATOM    671  H   SER A  46      30.374  13.652  44.101  1.00  5.53           H  
ATOM    672  HA  SER A  46      31.733  14.201  42.353  1.00  5.53           H  
ATOM    673 1HB  SER A  46      30.995  15.038  40.356  1.00  5.53           H  
ATOM    674 2HB  SER A  46      29.538  14.319  40.960  1.00  5.53           H  
ATOM    675  HG  SER A  46      28.908  16.319  41.716  1.00  5.53           H  
ATOM    676  N   ARG A  47      31.093  16.644  44.173  1.00  5.31           N  
ATOM    677  CA  ARG A  47      31.439  17.890  44.846  1.00  5.31           C  
ATOM    678  C   ARG A  47      32.681  17.770  45.730  1.00  5.31           C  
ATOM    679  O   ARG A  47      33.023  18.684  46.489  1.00  5.31           O  
ATOM    680  CB  ARG A  47      30.262  18.334  45.713  1.00  5.31           C  
ATOM    681  CG  ARG A  47      28.979  18.687  44.936  1.00  5.31           C  
ATOM    682  CD  ARG A  47      27.876  19.214  45.827  1.00  5.31           C  
ATOM    683  NE  ARG A  47      27.286  18.208  46.735  1.00  5.31           N  
ATOM    684  CZ  ARG A  47      26.628  18.511  47.873  1.00  5.31           C  
ATOM    685  NH1 ARG A  47      26.498  19.763  48.261  1.00  5.31           N  
ATOM    686  NH2 ARG A  47      26.118  17.536  48.591  1.00  5.31           N  
ATOM    687  H   ARG A  47      30.454  16.035  44.655  1.00  5.31           H  
ATOM    688  HA  ARG A  47      31.626  18.648  44.083  1.00  5.31           H  
ATOM    689 1HB  ARG A  47      30.008  17.534  46.411  1.00  5.31           H  
ATOM    690 2HB  ARG A  47      30.548  19.206  46.301  1.00  5.31           H  
ATOM    691 1HG  ARG A  47      29.207  19.442  44.184  1.00  5.31           H  
ATOM    692 2HG  ARG A  47      28.606  17.789  44.441  1.00  5.31           H  
ATOM    693 1HD  ARG A  47      28.272  20.023  46.437  1.00  5.31           H  
ATOM    694 2HD  ARG A  47      27.076  19.603  45.197  1.00  5.31           H  
ATOM    695  HE  ARG A  47      27.318  17.207  46.490  1.00  5.31           H  
ATOM    696 1HH1 ARG A  47      26.893  20.507  47.703  1.00  5.31           H  
ATOM    697 2HH1 ARG A  47      26.005  19.978  49.114  1.00  5.31           H  
ATOM    698 1HH2 ARG A  47      26.240  16.572  48.255  1.00  5.31           H  
ATOM    699 2HH2 ARG A  47      25.624  17.732  49.445  1.00  5.31           H  
ATOM    700  N   HIS A  48      33.354  16.630  45.667  1.00  5.06           N  
ATOM    701  CA  HIS A  48      34.503  16.391  46.529  1.00  5.06           C  
ATOM    702  C   HIS A  48      35.739  17.185  46.120  1.00  5.06           C  
ATOM    703  O   HIS A  48      36.674  16.655  45.523  1.00  5.06           O  
ATOM    704  CB  HIS A  48      34.859  14.908  46.545  1.00  5.06           C  
ATOM    705  CG  HIS A  48      35.795  14.580  47.606  1.00  5.06           C  
ATOM    706  ND1 HIS A  48      36.473  13.390  47.681  1.00  5.06           N  
ATOM    707  CD2 HIS A  48      36.175  15.295  48.658  1.00  5.06           C  
ATOM    708  CE1 HIS A  48      37.244  13.408  48.751  1.00  5.06           C  
ATOM    709  NE2 HIS A  48      37.069  14.553  49.346  1.00  5.06           N  
ATOM    710  H   HIS A  48      33.062  15.923  45.011  1.00  5.06           H  
ATOM    711  HA  HIS A  48      34.250  16.686  47.549  1.00  5.06           H  
ATOM    712 1HB  HIS A  48      33.982  14.341  46.681  1.00  5.06           H  
ATOM    713 2HB  HIS A  48      35.297  14.621  45.588  1.00  5.06           H  
ATOM    714  HD2 HIS A  48      35.835  16.297  48.913  1.00  5.06           H  
ATOM    715  HE1 HIS A  48      37.917  12.621  49.089  1.00  5.06           H  
ATOM    716  HE2 HIS A  48      37.524  14.879  50.188  1.00  5.06           H  
ATOM    717  N   ARG A  49      35.740  18.460  46.485  1.00  4.81           N  
ATOM    718  CA  ARG A  49      36.815  19.401  46.171  1.00  4.81           C  
ATOM    719  C   ARG A  49      38.147  19.093  46.870  1.00  4.81           C  
ATOM    720  O   ARG A  49      39.214  19.443  46.362  1.00  4.81           O  
ATOM    721  CB  ARG A  49      36.387  20.812  46.538  1.00  4.81           C  
ATOM    722  CG  ARG A  49      35.305  21.412  45.644  1.00  4.81           C  
ATOM    723  CD  ARG A  49      34.906  22.776  46.101  1.00  4.81           C  
ATOM    724  NE  ARG A  49      33.888  23.368  45.241  1.00  4.81           N  
ATOM    725  CZ  ARG A  49      33.273  24.545  45.475  1.00  4.81           C  
ATOM    726  NH1 ARG A  49      33.583  25.250  46.543  1.00  4.81           N  
ATOM    727  NH2 ARG A  49      32.360  24.993  44.631  1.00  4.81           N  
ATOM    728  H   ARG A  49      34.894  18.791  46.946  1.00  4.81           H  
ATOM    729  HA  ARG A  49      36.981  19.366  45.094  1.00  4.81           H  
ATOM    730 1HB  ARG A  49      36.006  20.818  47.558  1.00  4.81           H  
ATOM    731 2HB  ARG A  49      37.252  21.473  46.507  1.00  4.81           H  
ATOM    732 1HG  ARG A  49      35.680  21.488  44.625  1.00  4.81           H  
ATOM    733 2HG  ARG A  49      34.424  20.770  45.661  1.00  4.81           H  
ATOM    734 1HD  ARG A  49      34.501  22.710  47.109  1.00  4.81           H  
ATOM    735 2HD  ARG A  49      35.776  23.432  46.101  1.00  4.81           H  
ATOM    736  HE  ARG A  49      33.621  22.855  44.411  1.00  4.81           H  
ATOM    737 1HH1 ARG A  49      34.281  24.909  47.188  1.00  4.81           H  
ATOM    738 2HH1 ARG A  49      33.123  26.132  46.716  1.00  4.81           H  
ATOM    739 1HH2 ARG A  49      32.123  24.451  43.810  1.00  4.81           H  
ATOM    740 2HH2 ARG A  49      31.900  25.874  44.805  1.00  4.81           H  
ATOM    741  N   SER A  50      38.083  18.479  48.051  1.00  4.58           N  
ATOM    742  CA  SER A  50      39.282  18.181  48.835  1.00  4.58           C  
ATOM    743  C   SER A  50      39.112  17.049  49.827  1.00  4.58           C  
ATOM    744  O   SER A  50      38.085  16.931  50.507  1.00  4.58           O  
ATOM    745  CB  SER A  50      39.729  19.395  49.614  1.00  4.58           C  
ATOM    746  OG  SER A  50      40.845  19.086  50.446  1.00  4.58           O  
ATOM    747  H   SER A  50      37.175  18.211  48.399  1.00  4.58           H  
ATOM    748  HA  SER A  50      40.074  17.899  48.138  1.00  4.58           H  
ATOM    749 1HB  SER A  50      40.001  20.193  48.921  1.00  4.58           H  
ATOM    750 2HB  SER A  50      38.902  19.758  50.220  1.00  4.58           H  
ATOM    751  HG  SER A  50      41.594  18.978  49.843  1.00  4.58           H  
ATOM    752  N   LEU A  51      40.184  16.283  50.018  1.00  4.39           N  
ATOM    753  CA  LEU A  51      40.198  15.205  51.002  1.00  4.39           C  
ATOM    754  C   LEU A  51      39.793  15.663  52.396  1.00  4.39           C  
ATOM    755  O   LEU A  51      39.218  14.885  53.150  1.00  4.39           O  
ATOM    756  CB  LEU A  51      41.565  14.534  51.095  1.00  4.39           C  
ATOM    757  CG  LEU A  51      41.592  13.335  52.066  1.00  4.39           C  
ATOM    758  CD1 LEU A  51      40.602  12.279  51.583  1.00  4.39           C  
ATOM    759  CD2 LEU A  51      42.991  12.758  52.143  1.00  4.39           C  
ATOM    760  H   LEU A  51      41.003  16.435  49.445  1.00  4.39           H  
ATOM    761  HA  LEU A  51      39.491  14.447  50.680  1.00  4.39           H  
ATOM    762 1HB  LEU A  51      41.854  14.178  50.109  1.00  4.39           H  
ATOM    763 2HB  LEU A  51      42.297  15.265  51.434  1.00  4.39           H  
ATOM    764  HG  LEU A  51      41.286  13.670  53.050  1.00  4.39           H  
ATOM    765 1HD1 LEU A  51      40.596  11.429  52.264  1.00  4.39           H  
ATOM    766 2HD1 LEU A  51      39.608  12.702  51.528  1.00  4.39           H  
ATOM    767 3HD1 LEU A  51      40.903  11.959  50.616  1.00  4.39           H  
ATOM    768 1HD2 LEU A  51      43.001  11.921  52.838  1.00  4.39           H  
ATOM    769 2HD2 LEU A  51      43.296  12.415  51.153  1.00  4.39           H  
ATOM    770 3HD2 LEU A  51      43.678  13.523  52.488  1.00  4.39           H  
ATOM    771  N   GLN A  52      40.109  16.907  52.766  1.00  4.27           N  
ATOM    772  CA  GLN A  52      39.795  17.369  54.121  1.00  4.27           C  
ATOM    773  C   GLN A  52      38.289  17.360  54.426  1.00  4.27           C  
ATOM    774  O   GLN A  52      37.893  17.371  55.592  1.00  4.27           O  
ATOM    775  CB  GLN A  52      40.341  18.776  54.332  1.00  4.27           C  
ATOM    776  CG  GLN A  52      39.606  19.821  53.549  1.00  4.27           C  
ATOM    777  CD  GLN A  52      40.295  21.146  53.570  1.00  4.27           C  
ATOM    778  OE1 GLN A  52      40.233  21.926  54.529  1.00  4.27           O  
ATOM    779  NE2 GLN A  52      40.994  21.405  52.476  1.00  4.27           N  
ATOM    780  H   GLN A  52      40.528  17.550  52.084  1.00  4.27           H  
ATOM    781  HA  GLN A  52      40.280  16.697  54.828  1.00  4.27           H  
ATOM    782 1HB  GLN A  52      40.285  19.037  55.387  1.00  4.27           H  
ATOM    783 2HB  GLN A  52      41.388  18.809  54.035  1.00  4.27           H  
ATOM    784 1HG  GLN A  52      39.512  19.490  52.530  1.00  4.27           H  
ATOM    785 2HG  GLN A  52      38.618  19.952  53.985  1.00  4.27           H  
ATOM    786 1HE2 GLN A  52      41.501  22.262  52.389  1.00  4.27           H  
ATOM    787 2HE2 GLN A  52      41.013  20.708  51.736  1.00  4.27           H  
ATOM    788  N   SER A  53      37.448  17.372  53.384  1.00  4.21           N  
ATOM    789  CA  SER A  53      36.002  17.355  53.552  1.00  4.21           C  
ATOM    790  C   SER A  53      35.451  15.926  53.641  1.00  4.21           C  
ATOM    791  O   SER A  53      34.252  15.727  53.846  1.00  4.21           O  
ATOM    792  CB  SER A  53      35.339  18.102  52.410  1.00  4.21           C  
ATOM    793  OG  SER A  53      35.510  17.431  51.200  1.00  4.21           O  
ATOM    794  H   SER A  53      37.815  17.346  52.434  1.00  4.21           H  
ATOM    795  HA  SER A  53      35.761  17.868  54.483  1.00  4.21           H  
ATOM    796 1HB  SER A  53      34.277  18.223  52.617  1.00  4.21           H  
ATOM    797 2HB  SER A  53      35.774  19.097  52.334  1.00  4.21           H  
ATOM    798  HG  SER A  53      36.469  17.222  51.150  1.00  4.21           H  
ATOM    799  N   CYS A  54      36.310  14.932  53.420  1.00  4.24           N  
ATOM    800  CA  CYS A  54      35.897  13.540  53.429  1.00  4.24           C  
ATOM    801  C   CYS A  54      35.756  13.007  54.856  1.00  4.24           C  
ATOM    802  O   CYS A  54      36.740  13.009  55.598  1.00  4.24           O  
ATOM    803  CB  CYS A  54      36.895  12.674  52.682  1.00  4.24           C  
ATOM    804  SG  CYS A  54      36.490  10.952  52.655  1.00  4.24           S  
ATOM    805  H   CYS A  54      37.298  15.136  53.276  1.00  4.24           H  
ATOM    806  HA  CYS A  54      34.960  13.497  52.894  1.00  4.24           H  
ATOM    807 1HB  CYS A  54      36.981  13.013  51.662  1.00  4.24           H  
ATOM    808 2HB  CYS A  54      37.864  12.779  53.140  1.00  4.24           H  
ATOM    809  HG  CYS A  54      35.452  11.073  51.779  1.00  4.24           H  
ATOM    810  N   PRO A  55      34.595  12.455  55.258  1.00  4.36           N  
ATOM    811  CA  PRO A  55      34.318  11.950  56.594  1.00  4.36           C  
ATOM    812  C   PRO A  55      35.208  10.769  56.967  1.00  4.36           C  
ATOM    813  O   PRO A  55      35.353  10.431  58.140  1.00  4.36           O  
ATOM    814  CB  PRO A  55      32.844  11.532  56.497  1.00  4.36           C  
ATOM    815  CG  PRO A  55      32.607  11.268  55.026  1.00  4.36           C  
ATOM    816  CD  PRO A  55      33.477  12.258  54.307  1.00  4.36           C  
ATOM    817  HA  PRO A  55      34.446  12.770  57.318  1.00  4.36           H  
ATOM    818 1HB  PRO A  55      32.670  10.639  57.117  1.00  4.36           H  
ATOM    819 2HB  PRO A  55      32.200  12.329  56.892  1.00  4.36           H  
ATOM    820 1HG  PRO A  55      32.854  10.229  54.771  1.00  4.36           H  
ATOM    821 2HG  PRO A  55      31.541  11.398  54.776  1.00  4.36           H  
ATOM    822 1HD  PRO A  55      33.794  11.767  53.395  1.00  4.36           H  
ATOM    823 2HD  PRO A  55      32.945  13.207  54.123  1.00  4.36           H  
ATOM    824  N   LEU A  56      35.788  10.132  55.958  1.00  4.58           N  
ATOM    825  CA  LEU A  56      36.641   8.985  56.166  1.00  4.58           C  
ATOM    826  C   LEU A  56      38.127   9.328  56.199  1.00  4.58           C  
ATOM    827  O   LEU A  56      38.958   8.433  56.384  1.00  4.58           O  
ATOM    828  CB  LEU A  56      36.381   7.968  55.068  1.00  4.58           C  
ATOM    829  CG  LEU A  56      34.960   7.455  55.017  1.00  4.58           C  
ATOM    830  CD1 LEU A  56      34.834   6.524  53.860  1.00  4.58           C  
ATOM    831  CD2 LEU A  56      34.630   6.777  56.326  1.00  4.58           C  
ATOM    832  H   LEU A  56      35.641  10.450  55.014  1.00  4.58           H  
ATOM    833  HA  LEU A  56      36.378   8.538  57.122  1.00  4.58           H  
ATOM    834 1HB  LEU A  56      36.617   8.413  54.111  1.00  4.58           H  
ATOM    835 2HB  LEU A  56      37.041   7.116  55.222  1.00  4.58           H  
ATOM    836  HG  LEU A  56      34.272   8.281  54.862  1.00  4.58           H  
ATOM    837 1HD1 LEU A  56      33.825   6.132  53.796  1.00  4.58           H  
ATOM    838 2HD1 LEU A  56      35.070   7.064  52.951  1.00  4.58           H  
ATOM    839 3HD1 LEU A  56      35.529   5.703  54.000  1.00  4.58           H  
ATOM    840 1HD2 LEU A  56      33.605   6.405  56.295  1.00  4.58           H  
ATOM    841 2HD2 LEU A  56      35.315   5.945  56.489  1.00  4.58           H  
ATOM    842 3HD2 LEU A  56      34.731   7.497  57.142  1.00  4.58           H  
ATOM    843  N   ALA A  57      38.491  10.612  56.070  1.00  4.88           N  
ATOM    844  CA  ALA A  57      39.912  10.979  56.050  1.00  4.88           C  
ATOM    845  C   ALA A  57      40.494  10.972  57.461  1.00  4.88           C  
ATOM    846  O   ALA A  57      40.886  12.004  58.013  1.00  4.88           O  
ATOM    847  CB  ALA A  57      40.108  12.350  55.427  1.00  4.88           C  
ATOM    848  H   ALA A  57      37.793  11.346  55.953  1.00  4.88           H  
ATOM    849  HA  ALA A  57      40.445  10.237  55.452  1.00  4.88           H  
ATOM    850 1HB  ALA A  57      41.168  12.591  55.399  1.00  4.88           H  
ATOM    851 2HB  ALA A  57      39.714  12.342  54.423  1.00  4.88           H  
ATOM    852 3HB  ALA A  57      39.577  13.100  56.011  1.00  4.88           H  
ATOM    853  N   LYS A  58      40.594   9.782  58.035  1.00  5.21           N  
ATOM    854  CA  LYS A  58      41.021   9.591  59.411  1.00  5.21           C  
ATOM    855  C   LYS A  58      42.531   9.653  59.532  1.00  5.21           C  
ATOM    856  O   LYS A  58      43.203   8.652  59.778  1.00  5.21           O  
ATOM    857  CB  LYS A  58      40.486   8.258  59.926  1.00  5.21           C  
ATOM    858  CG  LYS A  58      38.957   8.203  59.995  1.00  5.21           C  
ATOM    859  CD  LYS A  58      38.457   6.852  60.468  1.00  5.21           C  
ATOM    860  CE  LYS A  58      36.932   6.807  60.484  1.00  5.21           C  
ATOM    861  NZ  LYS A  58      36.422   5.480  60.939  1.00  5.21           N  
ATOM    862  H   LYS A  58      40.279   8.987  57.485  1.00  5.21           H  
ATOM    863  HA  LYS A  58      40.604  10.396  60.018  1.00  5.21           H  
ATOM    864 1HB  LYS A  58      40.820   7.455  59.267  1.00  5.21           H  
ATOM    865 2HB  LYS A  58      40.885   8.061  60.920  1.00  5.21           H  
ATOM    866 1HG  LYS A  58      38.596   8.975  60.674  1.00  5.21           H  
ATOM    867 2HG  LYS A  58      38.545   8.399  59.009  1.00  5.21           H  
ATOM    868 1HD  LYS A  58      38.831   6.074  59.802  1.00  5.21           H  
ATOM    869 2HD  LYS A  58      38.830   6.657  61.473  1.00  5.21           H  
ATOM    870 1HE  LYS A  58      36.558   7.579  61.154  1.00  5.21           H  
ATOM    871 2HE  LYS A  58      36.559   7.004  59.475  1.00  5.21           H  
ATOM    872 1HZ  LYS A  58      35.412   5.487  60.936  1.00  5.21           H  
ATOM    873 2HZ  LYS A  58      36.755   4.758  60.316  1.00  5.21           H  
ATOM    874 3HZ  LYS A  58      36.753   5.295  61.875  1.00  5.21           H  
ATOM    875  N   LYS A  59      43.055  10.851  59.354  1.00  5.55           N  
ATOM    876  CA  LYS A  59      44.487  11.082  59.398  1.00  5.55           C  
ATOM    877  C   LYS A  59      44.995  10.966  60.827  1.00  5.55           C  
ATOM    878  O   LYS A  59      44.299  11.366  61.770  1.00  5.55           O  
ATOM    879  CB  LYS A  59      44.816  12.460  58.830  1.00  5.55           C  
ATOM    880  CG  LYS A  59      44.530  12.608  57.335  1.00  5.55           C  
ATOM    881  CD  LYS A  59      44.931  13.987  56.838  1.00  5.55           C  
ATOM    882  CE  LYS A  59      44.650  14.160  55.356  1.00  5.55           C  
ATOM    883  NZ  LYS A  59      45.073  15.510  54.881  1.00  5.55           N  
ATOM    884  H   LYS A  59      42.409  11.610  59.130  1.00  5.55           H  
ATOM    885  HA  LYS A  59      44.986  10.320  58.799  1.00  5.55           H  
ATOM    886 1HB  LYS A  59      44.234  13.217  59.357  1.00  5.55           H  
ATOM    887 2HB  LYS A  59      45.870  12.679  58.999  1.00  5.55           H  
ATOM    888 1HG  LYS A  59      45.079  11.848  56.781  1.00  5.55           H  
ATOM    889 2HG  LYS A  59      43.462  12.463  57.157  1.00  5.55           H  
ATOM    890 1HD  LYS A  59      44.374  14.744  57.392  1.00  5.55           H  
ATOM    891 2HD  LYS A  59      45.995  14.143  57.015  1.00  5.55           H  
ATOM    892 1HE  LYS A  59      45.192  13.400  54.795  1.00  5.55           H  
ATOM    893 2HE  LYS A  59      43.579  14.039  55.172  1.00  5.55           H  
ATOM    894 1HZ  LYS A  59      44.881  15.606  53.894  1.00  5.55           H  
ATOM    895 2HZ  LYS A  59      44.567  16.221  55.391  1.00  5.55           H  
ATOM    896 3HZ  LYS A  59      46.064  15.625  55.040  1.00  5.55           H  
ATOM    897  N   ARG A  60      46.201  10.428  60.977  1.00  5.84           N  
ATOM    898  CA  ARG A  60      46.841  10.294  62.279  1.00  5.84           C  
ATOM    899  C   ARG A  60      48.318  10.649  62.174  1.00  5.84           C  
ATOM    900  O   ARG A  60      48.999  10.806  63.188  1.00  5.84           O  
ATOM    901  OXT ARG A  60      48.860  10.627  61.071  1.00  5.84           O  
ATOM    902  CB  ARG A  60      46.699   8.872  62.826  1.00  5.84           C  
ATOM    903  CG  ARG A  60      45.262   8.411  63.156  1.00  5.84           C  
ATOM    904  CD  ARG A  60      44.720   9.130  64.346  1.00  5.84           C  
ATOM    905  NE  ARG A  60      43.397   8.655  64.731  1.00  5.84           N  
ATOM    906  CZ  ARG A  60      42.224   9.091  64.215  1.00  5.84           C  
ATOM    907  NH1 ARG A  60      42.191  10.020  63.278  1.00  5.84           N  
ATOM    908  NH2 ARG A  60      41.088   8.578  64.666  1.00  5.84           N  
ATOM    909  H   ARG A  60      46.692  10.105  60.157  1.00  5.84           H  
ATOM    910  HA  ARG A  60      46.365  10.983  62.976  1.00  5.84           H  
ATOM    911 1HB  ARG A  60      47.105   8.167  62.103  1.00  5.84           H  
ATOM    912 2HB  ARG A  60      47.288   8.777  63.738  1.00  5.84           H  
ATOM    913 1HG  ARG A  60      44.598   8.586  62.310  1.00  5.84           H  
ATOM    914 2HG  ARG A  60      45.273   7.346  63.383  1.00  5.84           H  
ATOM    915 1HD  ARG A  60      45.391   8.986  65.192  1.00  5.84           H  
ATOM    916 2HD  ARG A  60      44.645  10.194  64.121  1.00  5.84           H  
ATOM    917  HE  ARG A  60      43.352   7.945  65.447  1.00  5.84           H  
ATOM    918 1HH1 ARG A  60      43.059  10.440  62.905  1.00  5.84           H  
ATOM    919 2HH1 ARG A  60      41.305  10.332  62.916  1.00  5.84           H  
ATOM    920 1HH2 ARG A  60      41.105   7.868  65.386  1.00  5.84           H  
ATOM    921 2HH2 ARG A  60      40.207   8.896  64.292  1.00  5.84           H  
ENDMDL

REMARK ID 642736 DOMAINID 636339 MODEL 5 line_1_sample38
MODEL     5
ATOM      1  N   MET A   1       1.555  -0.468   0.988  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.907   0.055   1.131  1.00 24.67           C  
ATOM      3  C   MET A   1       2.998   1.439   0.501  1.00 24.67           C  
ATOM      4  O   MET A   1       2.312   1.734  -0.478  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.935  -0.914   0.539  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.406  -0.502   0.759  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.862  -0.498   2.529  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.376   0.439   2.515  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.592  -1.407   0.617  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.098  -0.478   1.889  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.035   0.124   0.355  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.123   0.165   2.193  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.795  -1.904   0.971  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.773  -1.001  -0.536  1.00 24.67           H  
ATOM     15 1HG  MET A   1       6.050  -1.215   0.249  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.611   0.479   0.336  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.765   0.528   3.525  1.00 24.67           H  
ATOM     18 2HE  MET A   1       8.109  -0.060   1.883  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.174   1.425   2.122  1.00 24.67           H  
ATOM     20  N   SER A   2       3.830   2.288   1.089  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.012   3.672   0.659  1.00 24.67           C  
ATOM     22  C   SER A   2       5.432   4.152   0.827  1.00 24.67           C  
ATOM     23  O   SER A   2       6.151   3.713   1.721  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.124   4.622   1.441  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.414   5.965   1.094  1.00 24.67           O  
ATOM     26  H   SER A   2       4.367   1.961   1.880  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.753   3.739  -0.398  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.080   4.404   1.224  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.277   4.477   2.513  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.731   6.501   1.529  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.803   5.142   0.023  1.00 24.67           N  
ATOM     32  CA  LEU A   3       7.126   5.751   0.117  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.318   6.360   1.507  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.444   6.478   2.005  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.280   6.837  -0.952  1.00 24.67           C  
ATOM     36  CG  LEU A   3       7.298   6.329  -2.399  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       7.332   7.517  -3.354  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       8.494   5.424  -2.593  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.149   5.470  -0.675  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.882   4.982  -0.044  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.458   7.544  -0.851  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.214   7.368  -0.773  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.386   5.766  -2.598  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       7.332   7.157  -4.383  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.453   8.140  -3.189  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       8.232   8.102  -3.175  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       8.511   5.048  -3.614  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       9.413   5.975  -2.395  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       8.427   4.584  -1.903  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.214   6.743   2.155  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.327   7.286   3.498  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.900   6.219   4.429  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.671   6.529   5.336  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.970   7.751   4.035  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.401   8.997   3.356  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.048   9.411   3.904  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.506   8.690   4.712  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.562  10.447   3.512  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.297   6.616   1.722  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.015   8.132   3.481  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.245   6.944   3.916  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.054   7.956   5.102  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.101   9.821   3.488  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.312   8.800   2.288  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.507   4.958   4.214  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.952   3.874   5.067  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.379   3.511   4.713  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.164   3.139   5.585  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.020   2.684   4.972  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.693   2.948   5.622  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.555   3.839   6.474  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.704   2.179   5.249  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.928   4.735   3.416  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.948   4.220   6.098  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.844   2.453   3.929  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.483   1.811   5.433  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.796   2.302   5.654  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.858   1.459   4.580  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.748   3.660   3.436  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.129   3.353   3.076  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.061   4.310   3.817  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.110   3.900   4.323  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.395   3.475   1.566  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.732   2.420   0.696  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.102   2.538  -0.763  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.765   3.483  -1.116  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.729   1.675  -1.525  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.056   3.946   2.742  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.356   2.335   3.388  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      10.057   4.451   1.221  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.468   3.424   1.387  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.997   1.432   1.061  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.657   2.546   0.784  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.640   5.577   3.938  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.436   6.580   4.635  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.457   6.303   6.136  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.512   6.364   6.775  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.883   7.984   4.380  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.818   9.106   4.862  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.893   9.220   4.321  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.464   9.830   5.773  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.768   5.854   3.479  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.457   6.533   4.259  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.693   8.109   3.313  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.920   8.084   4.890  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.305   5.951   6.717  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.283   5.670   8.144  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.206   4.499   8.459  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.945   4.525   9.450  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.859   5.360   8.599  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.919   6.560   8.608  1.00 24.67           C  
ATOM    112  CD  LYS A   8       6.493   6.147   8.956  1.00 24.67           C  
ATOM    113  CE  LYS A   8       5.537   7.325   8.864  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       4.128   6.917   9.125  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.438   5.923   6.175  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.649   6.548   8.680  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.433   4.609   7.935  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.878   4.937   9.599  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.264   7.271   9.356  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.933   7.054   7.649  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.164   5.370   8.259  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       6.467   5.742   9.964  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       5.829   8.080   9.591  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       5.600   7.755   7.860  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       3.524   7.723   9.049  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.852   6.224   8.437  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       4.052   6.524  10.051  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.199   3.480   7.593  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.050   2.321   7.792  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.515   2.684   7.621  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.354   2.258   8.414  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.680   1.222   6.812  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.337   0.552   7.081  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.979  -0.401   6.004  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.687  -1.023   6.237  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.090  -1.885   5.395  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.684  -2.226   4.273  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       6.907  -2.389   5.694  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.566   3.496   6.793  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.892   1.948   8.802  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.643   1.638   5.805  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.449   0.451   6.821  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.400  -0.003   8.017  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.556   1.301   7.163  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.931   0.139   5.057  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.733  -1.184   5.941  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.200  -0.787   7.091  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.588  -1.840   4.043  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.233  -2.870   3.638  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.449  -2.126   6.555  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.459  -3.034   5.060  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.830   3.516   6.623  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.213   3.906   6.395  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.781   4.626   7.608  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.937   4.417   7.985  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.295   4.817   5.182  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.112   3.842   5.977  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.799   3.010   6.219  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.330   5.095   5.002  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.897   4.295   4.311  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.703   5.714   5.366  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.956   5.457   8.240  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.361   6.191   9.427  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.455   5.266  10.646  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.426   5.311  11.409  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.357   7.302   9.676  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.404   8.436   8.643  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.347   9.457   8.877  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.342  10.483   7.836  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.124  11.581   7.825  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.973  11.804   8.812  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      14.040  12.440   6.823  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.019   5.608   7.858  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.341   6.631   9.243  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.349   6.884   9.650  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.513   7.729  10.664  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      15.372   8.930   8.689  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.257   8.024   7.641  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.372   8.964   8.864  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.501   9.941   9.838  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.692  10.344   7.036  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      15.040  11.150   9.578  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      15.557  12.628   8.799  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.387  12.272   6.058  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      14.622  13.257   6.810  1.00 24.67           H  
ATOM    186  N   THR A  12      14.491   4.351  10.775  1.00 24.67           N  
ATOM    187  CA  THR A  12      14.435   3.412  11.889  1.00 24.67           C  
ATOM    188  C   THR A  12      15.662   2.525  11.912  1.00 24.67           C  
ATOM    189  O   THR A  12      16.233   2.266  12.969  1.00 24.67           O  
ATOM    190  CB  THR A  12      13.184   2.527  11.815  1.00 24.67           C  
ATOM    191  OG1 THR A  12      12.008   3.351  11.889  1.00 24.67           O  
ATOM    192  CG2 THR A  12      13.190   1.534  12.958  1.00 24.67           C  
ATOM    193  H   THR A  12      13.721   4.338  10.109  1.00 24.67           H  
ATOM    194  HA  THR A  12      14.408   3.976  12.818  1.00 24.67           H  
ATOM    195  HB  THR A  12      13.180   1.990  10.871  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.987   3.946  11.104  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.303   0.907  12.895  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      14.083   0.911  12.890  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      13.193   2.070  13.904  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.093   2.091  10.734  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.246   1.222  10.559  1.00 24.67           C  
ATOM    202  C   ARG A  13      18.575   1.859  10.969  1.00 24.67           C  
ATOM    203  O   ARG A  13      19.596   1.173  10.999  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.311   0.738   9.123  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.218  -0.272   8.771  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.179  -0.590   7.325  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.133  -1.560   7.018  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.739  -1.904   5.777  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.305  -1.350   4.727  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      13.783  -2.803   5.615  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.558   2.345   9.903  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.093   0.345  11.188  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.201   1.593   8.450  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.279   0.281   8.927  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.417  -1.198   9.307  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.247   0.106   9.076  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.972   0.324   6.764  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.135  -1.005   7.012  1.00 24.67           H  
ATOM    219  HE  ARG A  13      14.674  -2.012   7.798  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.035  -0.664   4.852  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.010  -1.611   3.797  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.350  -3.232   6.422  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      13.489  -3.065   4.685  1.00 24.67           H  
ATOM    224  N   SER A  14      18.592   3.168  11.275  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.813   3.778  11.773  1.00 24.67           C  
ATOM    226  C   SER A  14      20.022   3.355  13.246  1.00 24.67           C  
ATOM    227  O   SER A  14      21.115   3.505  13.821  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.748   5.293  11.646  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.821   5.853  12.534  1.00 24.67           O  
ATOM    230  H   SER A  14      17.750   3.740  11.219  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.649   3.415  11.180  1.00 24.67           H  
ATOM    232 1HB  SER A  14      20.728   5.709  11.833  1.00 24.67           H  
ATOM    233 2HB  SER A  14      19.468   5.554  10.625  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.938   5.540  12.236  1.00 24.67           H  
ATOM    235  N   LYS A  15      18.963   2.825  13.879  1.00 24.32           N  
ATOM    236  CA  LYS A  15      19.065   2.386  15.258  1.00 24.32           C  
ATOM    237  C   LYS A  15      19.961   1.169  15.287  1.00 24.32           C  
ATOM    238  O   LYS A  15      19.875   0.304  14.420  1.00 24.32           O  
ATOM    239  CB  LYS A  15      17.691   2.066  15.848  1.00 24.32           C  
ATOM    240  CG  LYS A  15      16.785   3.289  16.030  1.00 24.32           C  
ATOM    241  CD  LYS A  15      15.444   2.914  16.647  1.00 24.32           C  
ATOM    242  CE  LYS A  15      14.554   4.141  16.807  1.00 24.32           C  
ATOM    243  NZ  LYS A  15      13.255   3.810  17.460  1.00 24.32           N  
ATOM    244  H   LYS A  15      18.073   2.705  13.399  1.00 24.32           H  
ATOM    245  HA  LYS A  15      19.533   3.173  15.851  1.00 24.32           H  
ATOM    246 1HB  LYS A  15      17.174   1.361  15.194  1.00 24.32           H  
ATOM    247 2HB  LYS A  15      17.811   1.585  16.816  1.00 24.32           H  
ATOM    248 1HG  LYS A  15      17.281   4.015  16.672  1.00 24.32           H  
ATOM    249 2HG  LYS A  15      16.608   3.755  15.058  1.00 24.32           H  
ATOM    250 1HD  LYS A  15      14.941   2.195  15.997  1.00 24.32           H  
ATOM    251 2HD  LYS A  15      15.601   2.454  17.621  1.00 24.32           H  
ATOM    252 1HE  LYS A  15      15.075   4.882  17.411  1.00 24.32           H  
ATOM    253 2HE  LYS A  15      14.355   4.565  15.820  1.00 24.32           H  
ATOM    254 1HZ  LYS A  15      12.698   4.648  17.547  1.00 24.32           H  
ATOM    255 2HZ  LYS A  15      12.752   3.130  16.906  1.00 24.32           H  
ATOM    256 3HZ  LYS A  15      13.431   3.428  18.379  1.00 24.32           H  
ATOM    257  N   ALA A  16      20.842   1.110  16.276  1.00 23.08           N  
ATOM    258  CA  ALA A  16      21.816   0.027  16.439  1.00 23.08           C  
ATOM    259  C   ALA A  16      22.795  -0.076  15.254  1.00 23.08           C  
ATOM    260  O   ALA A  16      23.534  -1.055  15.143  1.00 23.08           O  
ATOM    261  CB  ALA A  16      21.106  -1.312  16.627  1.00 23.08           C  
ATOM    262  H   ALA A  16      20.848   1.861  16.953  1.00 23.08           H  
ATOM    263  HA  ALA A  16      22.401   0.242  17.334  1.00 23.08           H  
ATOM    264 1HB  ALA A  16      21.853  -2.090  16.790  1.00 23.08           H  
ATOM    265 2HB  ALA A  16      20.447  -1.258  17.491  1.00 23.08           H  
ATOM    266 3HB  ALA A  16      20.522  -1.571  15.750  1.00 23.08           H  
ATOM    267  N   LEU A  17      22.849   0.968  14.419  1.00 20.75           N  
ATOM    268  CA  LEU A  17      23.803   1.087  13.331  1.00 20.75           C  
ATOM    269  C   LEU A  17      24.711   2.231  13.736  1.00 20.75           C  
ATOM    270  O   LEU A  17      25.920   2.070  13.920  1.00 20.75           O  
ATOM    271  CB  LEU A  17      23.082   1.392  12.012  1.00 20.75           C  
ATOM    272  CG  LEU A  17      23.939   1.540  10.763  1.00 20.75           C  
ATOM    273  CD1 LEU A  17      24.646   0.226  10.475  1.00 20.75           C  
ATOM    274  CD2 LEU A  17      23.041   1.961   9.601  1.00 20.75           C  
ATOM    275  H   LEU A  17      22.190   1.734  14.532  1.00 20.75           H  
ATOM    276  HA  LEU A  17      24.385   0.172  13.238  1.00 20.75           H  
ATOM    277 1HB  LEU A  17      22.342   0.610  11.828  1.00 20.75           H  
ATOM    278 2HB  LEU A  17      22.553   2.318  12.129  1.00 20.75           H  
ATOM    279  HG  LEU A  17      24.700   2.303  10.927  1.00 20.75           H  
ATOM    280 1HD1 LEU A  17      25.265   0.334   9.584  1.00 20.75           H  
ATOM    281 2HD1 LEU A  17      25.275  -0.041  11.325  1.00 20.75           H  
ATOM    282 3HD1 LEU A  17      23.904  -0.555  10.311  1.00 20.75           H  
ATOM    283 1HD2 LEU A  17      23.639   2.074   8.698  1.00 20.75           H  
ATOM    284 2HD2 LEU A  17      22.272   1.199   9.435  1.00 20.75           H  
ATOM    285 3HD2 LEU A  17      22.563   2.907   9.839  1.00 20.75           H  
ATOM    286  N   ARG A  18      24.097   3.390  13.997  1.00 17.61           N  
ATOM    287  CA  ARG A  18      24.851   4.555  14.443  1.00 17.61           C  
ATOM    288  C   ARG A  18      25.029   4.457  15.958  1.00 17.61           C  
ATOM    289  O   ARG A  18      24.415   5.198  16.727  1.00 17.61           O  
ATOM    290  CB  ARG A  18      24.115   5.840  14.098  1.00 17.61           C  
ATOM    291  CG  ARG A  18      23.946   6.109  12.604  1.00 17.61           C  
ATOM    292  CD  ARG A  18      23.234   7.400  12.354  1.00 17.61           C  
ATOM    293  NE  ARG A  18      23.058   7.669  10.928  1.00 17.61           N  
ATOM    294  CZ  ARG A  18      22.468   8.774  10.426  1.00 17.61           C  
ATOM    295  NH1 ARG A  18      22.001   9.696  11.239  1.00 17.61           N  
ATOM    296  NH2 ARG A  18      22.360   8.934   9.117  1.00 17.61           N  
ATOM    297  H   ARG A  18      23.090   3.473  13.857  1.00 17.61           H  
ATOM    298  HA  ARG A  18      25.830   4.558  13.966  1.00 17.61           H  
ATOM    299 1HB  ARG A  18      23.115   5.805  14.535  1.00 17.61           H  
ATOM    300 2HB  ARG A  18      24.638   6.687  14.537  1.00 17.61           H  
ATOM    301 1HG  ARG A  18      24.924   6.150  12.126  1.00 17.61           H  
ATOM    302 2HG  ARG A  18      23.357   5.299  12.161  1.00 17.61           H  
ATOM    303 1HD  ARG A  18      22.250   7.370  12.821  1.00 17.61           H  
ATOM    304 2HD  ARG A  18      23.811   8.218  12.784  1.00 17.61           H  
ATOM    305  HE  ARG A  18      23.408   6.982  10.272  1.00 17.61           H  
ATOM    306 1HH1 ARG A  18      22.081   9.574  12.239  1.00 17.61           H  
ATOM    307 2HH1 ARG A  18      21.560  10.524  10.865  1.00 17.61           H  
ATOM    308 1HH2 ARG A  18      22.720   8.228   8.489  1.00 17.61           H  
ATOM    309 2HH2 ARG A  18      21.919   9.762   8.745  1.00 17.61           H  
ATOM    310  N   GLY A  19      25.844   3.492  16.368  1.00 14.28           N  
ATOM    311  CA  GLY A  19      26.014   3.169  17.775  1.00 14.28           C  
ATOM    312  C   GLY A  19      27.061   4.036  18.467  1.00 14.28           C  
ATOM    313  O   GLY A  19      27.601   4.963  17.863  1.00 14.28           O  
ATOM    314  H   GLY A  19      26.307   2.939  15.646  1.00 14.28           H  
ATOM    315 1HA  GLY A  19      25.050   3.292  18.263  1.00 14.28           H  
ATOM    316 2HA  GLY A  19      26.288   2.118  17.860  1.00 14.28           H  
ATOM    317  N   PRO A  20      27.357   3.748  19.745  1.00 11.30           N  
ATOM    318  CA  PRO A  20      28.304   4.447  20.591  1.00 11.30           C  
ATOM    319  C   PRO A  20      29.718   4.406  20.002  1.00 11.30           C  
ATOM    320  O   PRO A  20      30.081   3.429  19.352  1.00 11.30           O  
ATOM    321  CB  PRO A  20      28.250   3.636  21.898  1.00 11.30           C  
ATOM    322  CG  PRO A  20      26.906   2.958  21.880  1.00 11.30           C  
ATOM    323  CD  PRO A  20      26.657   2.635  20.428  1.00 11.30           C  
ATOM    324  HA  PRO A  20      27.927   5.462  20.738  1.00 11.30           H  
ATOM    325 1HB  PRO A  20      29.081   2.915  21.933  1.00 11.30           H  
ATOM    326 2HB  PRO A  20      28.372   4.305  22.766  1.00 11.30           H  
ATOM    327 1HG  PRO A  20      26.925   2.057  22.516  1.00 11.30           H  
ATOM    328 2HG  PRO A  20      26.141   3.626  22.304  1.00 11.30           H  
ATOM    329 1HD  PRO A  20      27.110   1.666  20.161  1.00 11.30           H  
ATOM    330 2HD  PRO A  20      25.579   2.649  20.266  1.00 11.30           H  
ATOM    331  N   PRO A  21      30.562   5.410  20.300  1.00  8.99           N  
ATOM    332  CA  PRO A  21      31.968   5.529  19.933  1.00  8.99           C  
ATOM    333  C   PRO A  21      32.883   4.790  20.918  1.00  8.99           C  
ATOM    334  O   PRO A  21      34.085   5.044  20.967  1.00  8.99           O  
ATOM    335  CB  PRO A  21      32.187   7.037  20.017  1.00  8.99           C  
ATOM    336  CG  PRO A  21      31.306   7.458  21.169  1.00  8.99           C  
ATOM    337  CD  PRO A  21      30.061   6.586  21.047  1.00  8.99           C  
ATOM    338  HA  PRO A  21      32.113   5.156  18.909  1.00  8.99           H  
ATOM    339 1HB  PRO A  21      33.251   7.253  20.191  1.00  8.99           H  
ATOM    340 2HB  PRO A  21      31.910   7.512  19.064  1.00  8.99           H  
ATOM    341 1HG  PRO A  21      31.839   7.286  22.124  1.00  8.99           H  
ATOM    342 2HG  PRO A  21      31.090   8.534  21.115  1.00  8.99           H  
ATOM    343 1HD  PRO A  21      29.706   6.302  22.047  1.00  8.99           H  
ATOM    344 2HD  PRO A  21      29.304   7.131  20.463  1.00  8.99           H  
ATOM    345  N   GLU A  22      32.284   3.932  21.741  1.00  7.38           N  
ATOM    346  CA  GLU A  22      32.947   3.205  22.819  1.00  7.38           C  
ATOM    347  C   GLU A  22      33.549   4.169  23.844  1.00  7.38           C  
ATOM    348  O   GLU A  22      32.862   5.077  24.312  1.00  7.38           O  
ATOM    349  CB  GLU A  22      33.993   2.227  22.264  1.00  7.38           C  
ATOM    350  CG  GLU A  22      33.404   1.154  21.353  1.00  7.38           C  
ATOM    351  CD  GLU A  22      34.412   0.108  20.911  1.00  7.38           C  
ATOM    352  OE1 GLU A  22      35.513   0.465  20.566  1.00  7.38           O  
ATOM    353  OE2 GLU A  22      34.070  -1.050  20.925  1.00  7.38           O  
ATOM    354  H   GLU A  22      31.304   3.758  21.614  1.00  7.38           H  
ATOM    355  HA  GLU A  22      32.192   2.611  23.335  1.00  7.38           H  
ATOM    356 1HB  GLU A  22      34.773   2.757  21.719  1.00  7.38           H  
ATOM    357 2HB  GLU A  22      34.469   1.694  23.087  1.00  7.38           H  
ATOM    358 1HG  GLU A  22      32.593   0.658  21.883  1.00  7.38           H  
ATOM    359 2HG  GLU A  22      32.980   1.639  20.473  1.00  7.38           H  
ATOM    360  N   THR A  23      34.798   3.930  24.242  1.00  6.35           N  
ATOM    361  CA  THR A  23      35.434   4.746  25.270  1.00  6.35           C  
ATOM    362  C   THR A  23      36.954   4.859  25.093  1.00  6.35           C  
ATOM    363  O   THR A  23      37.519   4.469  24.073  1.00  6.35           O  
ATOM    364  CB  THR A  23      35.090   4.193  26.683  1.00  6.35           C  
ATOM    365  OG1 THR A  23      35.540   5.125  27.690  1.00  6.35           O  
ATOM    366  CG2 THR A  23      35.742   2.826  26.905  1.00  6.35           C  
ATOM    367  H   THR A  23      35.319   3.183  23.811  1.00  6.35           H  
ATOM    368  HA  THR A  23      35.023   5.753  25.199  1.00  6.35           H  
ATOM    369  HB  THR A  23      34.009   4.084  26.771  1.00  6.35           H  
ATOM    370  HG1 THR A  23      34.930   5.884  27.703  1.00  6.35           H  
ATOM    371 1HG2 THR A  23      35.478   2.457  27.897  1.00  6.35           H  
ATOM    372 2HG2 THR A  23      35.377   2.128  26.151  1.00  6.35           H  
ATOM    373 3HG2 THR A  23      36.820   2.897  26.827  1.00  6.35           H  
ATOM    374  N   THR A  24      37.589   5.430  26.115  1.00  5.71           N  
ATOM    375  CA  THR A  24      39.022   5.636  26.200  1.00  5.71           C  
ATOM    376  C   THR A  24      39.458   4.919  27.445  1.00  5.71           C  
ATOM    377  O   THR A  24      40.645   4.671  27.670  1.00  5.71           O  
ATOM    378  CB  THR A  24      39.374   7.120  26.376  1.00  5.71           C  
ATOM    379  OG1 THR A  24      38.822   7.599  27.633  1.00  5.71           O  
ATOM    380  CG2 THR A  24      38.825   7.936  25.225  1.00  5.71           C  
ATOM    381  H   THR A  24      37.029   5.676  26.908  1.00  5.71           H  
ATOM    382  HA  THR A  24      39.524   5.207  25.332  1.00  5.71           H  
ATOM    383  HB  THR A  24      40.436   7.227  26.412  1.00  5.71           H  
ATOM    384  HG1 THR A  24      38.828   8.568  27.632  1.00  5.71           H  
ATOM    385 1HG2 THR A  24      39.087   8.984  25.364  1.00  5.71           H  
ATOM    386 2HG2 THR A  24      39.256   7.574  24.290  1.00  5.71           H  
ATOM    387 3HG2 THR A  24      37.742   7.836  25.187  1.00  5.71           H  
ATOM    388  N   ALA A  25      38.460   4.691  28.309  1.00  5.24           N  
ATOM    389  CA  ALA A  25      38.602   4.104  29.641  1.00  5.24           C  
ATOM    390  C   ALA A  25      39.623   4.855  30.495  1.00  5.24           C  
ATOM    391  O   ALA A  25      40.162   4.293  31.456  1.00  5.24           O  
ATOM    392  CB  ALA A  25      39.016   2.643  29.521  1.00  5.24           C  
ATOM    393  H   ALA A  25      37.516   4.936  28.004  1.00  5.24           H  
ATOM    394  HA  ALA A  25      37.634   4.165  30.140  1.00  5.24           H  
ATOM    395 1HB  ALA A  25      39.088   2.203  30.514  1.00  5.24           H  
ATOM    396 2HB  ALA A  25      38.270   2.103  28.940  1.00  5.24           H  
ATOM    397 3HB  ALA A  25      39.983   2.570  29.024  1.00  5.24           H  
ATOM    398  N   ALA A  26      39.892   6.127  30.149  1.00  4.79           N  
ATOM    399  CA  ALA A  26      40.903   6.931  30.825  1.00  4.79           C  
ATOM    400  C   ALA A  26      42.237   6.177  30.859  1.00  4.79           C  
ATOM    401  O   ALA A  26      43.010   6.316  31.812  1.00  4.79           O  
ATOM    402  CB  ALA A  26      40.458   7.289  32.238  1.00  4.79           C  
ATOM    403  H   ALA A  26      39.406   6.542  29.352  1.00  4.79           H  
ATOM    404  HA  ALA A  26      41.045   7.847  30.251  1.00  4.79           H  
ATOM    405 1HB  ALA A  26      41.218   7.908  32.711  1.00  4.79           H  
ATOM    406 2HB  ALA A  26      39.519   7.839  32.190  1.00  4.79           H  
ATOM    407 3HB  ALA A  26      40.316   6.387  32.826  1.00  4.79           H  
ATOM    408  N   ASP A  27      42.526   5.436  29.782  1.00  4.32           N  
ATOM    409  CA  ASP A  27      43.712   4.606  29.625  1.00  4.32           C  
ATOM    410  C   ASP A  27      44.560   5.105  28.450  1.00  4.32           C  
ATOM    411  O   ASP A  27      44.983   4.314  27.627  1.00  4.32           O  
ATOM    412  CB  ASP A  27      43.283   3.147  29.315  1.00  4.32           C  
ATOM    413  CG  ASP A  27      44.386   2.028  29.521  1.00  4.32           C  
ATOM    414  OD1 ASP A  27      45.151   2.130  30.434  1.00  4.32           O  
ATOM    415  OD2 ASP A  27      44.487   1.120  28.710  1.00  4.32           O  
ATOM    416  H   ASP A  27      41.835   5.376  29.034  1.00  4.32           H  
ATOM    417  HA  ASP A  27      44.286   4.639  30.542  1.00  4.32           H  
ATOM    418 1HB  ASP A  27      42.420   2.900  29.938  1.00  4.32           H  
ATOM    419 2HB  ASP A  27      42.937   3.101  28.279  1.00  4.32           H  
ATOM    420  N   LEU A  28      44.745   6.410  28.311  1.00  3.88           N  
ATOM    421  CA  LEU A  28      45.424   6.913  27.111  1.00  3.88           C  
ATOM    422  C   LEU A  28      46.954   7.123  27.117  1.00  3.88           C  
ATOM    423  O   LEU A  28      47.572   7.065  26.051  1.00  3.88           O  
ATOM    424  CB  LEU A  28      44.747   8.221  26.722  1.00  3.88           C  
ATOM    425  CG  LEU A  28      43.264   8.071  26.366  1.00  3.88           C  
ATOM    426  CD1 LEU A  28      42.670   9.436  26.088  1.00  3.88           C  
ATOM    427  CD2 LEU A  28      43.140   7.144  25.151  1.00  3.88           C  
ATOM    428  H   LEU A  28      44.393   7.042  29.010  1.00  3.88           H  
ATOM    429  HA  LEU A  28      45.216   6.199  26.316  1.00  3.88           H  
ATOM    430 1HB  LEU A  28      44.830   8.920  27.551  1.00  3.88           H  
ATOM    431 2HB  LEU A  28      45.265   8.643  25.861  1.00  3.88           H  
ATOM    432  HG  LEU A  28      42.725   7.635  27.210  1.00  3.88           H  
ATOM    433 1HD1 LEU A  28      41.618   9.338  25.841  1.00  3.88           H  
ATOM    434 2HD1 LEU A  28      42.775  10.063  26.974  1.00  3.88           H  
ATOM    435 3HD1 LEU A  28      43.195   9.897  25.252  1.00  3.88           H  
ATOM    436 1HD2 LEU A  28      42.100   7.014  24.875  1.00  3.88           H  
ATOM    437 2HD2 LEU A  28      43.679   7.579  24.310  1.00  3.88           H  
ATOM    438 3HD2 LEU A  28      43.572   6.169  25.395  1.00  3.88           H  
ATOM    439  N   SER A  29      47.566   7.430  28.258  1.00  3.52           N  
ATOM    440  CA  SER A  29      49.010   7.744  28.246  1.00  3.52           C  
ATOM    441  C   SER A  29      49.700   7.654  29.605  1.00  3.52           C  
ATOM    442  O   SER A  29      49.048   7.707  30.642  1.00  3.52           O  
ATOM    443  CB  SER A  29      49.204   9.159  27.749  1.00  3.52           C  
ATOM    444  OG  SER A  29      48.737  10.095  28.703  1.00  3.52           O  
ATOM    445  H   SER A  29      47.034   7.439  29.111  1.00  3.52           H  
ATOM    446  HA  SER A  29      49.501   7.041  27.572  1.00  3.52           H  
ATOM    447 1HB  SER A  29      50.259   9.335  27.547  1.00  3.52           H  
ATOM    448 2HB  SER A  29      48.670   9.294  26.814  1.00  3.52           H  
ATOM    449  HG  SER A  29      49.459  10.180  29.355  1.00  3.52           H  
ATOM    450  N   CYS A  30      51.028   7.647  29.626  1.00  3.29           N  
ATOM    451  CA  CYS A  30      51.717   7.700  30.913  1.00  3.29           C  
ATOM    452  C   CYS A  30      51.336   9.015  31.619  1.00  3.29           C  
ATOM    453  O   CYS A  30      51.442  10.070  30.996  1.00  3.29           O  
ATOM    454  CB  CYS A  30      53.227   7.686  30.728  1.00  3.29           C  
ATOM    455  SG  CYS A  30      54.125   7.697  32.250  1.00  3.29           S  
ATOM    456  H   CYS A  30      51.556   7.582  28.760  1.00  3.29           H  
ATOM    457  HA  CYS A  30      51.427   6.830  31.485  1.00  3.29           H  
ATOM    458 1HB  CYS A  30      53.534   6.833  30.173  1.00  3.29           H  
ATOM    459 2HB  CYS A  30      53.530   8.566  30.160  1.00  3.29           H  
ATOM    460  HG  CYS A  30      55.364   7.782  31.694  1.00  3.29           H  
ATOM    461  N   PRO A  31      50.851   8.990  32.880  1.00  3.18           N  
ATOM    462  CA  PRO A  31      50.425  10.150  33.651  1.00  3.18           C  
ATOM    463  C   PRO A  31      51.546  10.972  34.290  1.00  3.18           C  
ATOM    464  O   PRO A  31      51.287  12.038  34.852  1.00  3.18           O  
ATOM    465  CB  PRO A  31      49.571   9.501  34.738  1.00  3.18           C  
ATOM    466  CG  PRO A  31      50.206   8.157  34.963  1.00  3.18           C  
ATOM    467  CD  PRO A  31      50.693   7.711  33.607  1.00  3.18           C  
ATOM    468  HA  PRO A  31      49.804  10.789  33.007  1.00  3.18           H  
ATOM    469 1HB  PRO A  31      49.574  10.129  35.642  1.00  3.18           H  
ATOM    470 2HB  PRO A  31      48.527   9.428  34.399  1.00  3.18           H  
ATOM    471 1HG  PRO A  31      51.003   8.230  35.713  1.00  3.18           H  
ATOM    472 2HG  PRO A  31      49.460   7.487  35.367  1.00  3.18           H  
ATOM    473 1HD  PRO A  31      51.650   7.193  33.736  1.00  3.18           H  
ATOM    474 2HD  PRO A  31      49.941   7.094  33.139  1.00  3.18           H  
ATOM    475  N   THR A  32      52.770  10.461  34.279  1.00  3.20           N  
ATOM    476  CA  THR A  32      53.843  11.130  35.003  1.00  3.20           C  
ATOM    477  C   THR A  32      54.591  12.127  34.110  1.00  3.20           C  
ATOM    478  O   THR A  32      54.502  12.030  32.889  1.00  3.20           O  
ATOM    479  CB  THR A  32      54.817  10.064  35.553  1.00  3.20           C  
ATOM    480  OG1 THR A  32      55.445   9.361  34.487  1.00  3.20           O  
ATOM    481  CG2 THR A  32      54.034   9.055  36.348  1.00  3.20           C  
ATOM    482  H   THR A  32      52.964   9.602  33.782  1.00  3.20           H  
ATOM    483  HA  THR A  32      53.393  11.661  35.838  1.00  3.20           H  
ATOM    484  HB  THR A  32      55.575  10.510  36.180  1.00  3.20           H  
ATOM    485  HG1 THR A  32      55.939   9.955  33.873  1.00  3.20           H  
ATOM    486 1HG2 THR A  32      54.704   8.304  36.707  1.00  3.20           H  
ATOM    487 2HG2 THR A  32      53.537   9.543  37.186  1.00  3.20           H  
ATOM    488 3HG2 THR A  32      53.297   8.595  35.705  1.00  3.20           H  
ATOM    489  N   PRO A  33      55.301  13.130  34.684  1.00  3.31           N  
ATOM    490  CA  PRO A  33      56.221  14.025  33.989  1.00  3.31           C  
ATOM    491  C   PRO A  33      57.492  13.306  33.533  1.00  3.31           C  
ATOM    492  O   PRO A  33      58.205  13.776  32.646  1.00  3.31           O  
ATOM    493  CB  PRO A  33      56.511  15.097  35.046  1.00  3.31           C  
ATOM    494  CG  PRO A  33      56.267  14.415  36.374  1.00  3.31           C  
ATOM    495  CD  PRO A  33      55.122  13.455  36.121  1.00  3.31           C  
ATOM    496  HA  PRO A  33      55.700  14.464  33.122  1.00  3.31           H  
ATOM    497 1HB  PRO A  33      57.547  15.452  34.939  1.00  3.31           H  
ATOM    498 2HB  PRO A  33      55.859  15.969  34.885  1.00  3.31           H  
ATOM    499 1HG  PRO A  33      57.183  13.907  36.709  1.00  3.31           H  
ATOM    500 2HG  PRO A  33      56.025  15.167  37.140  1.00  3.31           H  
ATOM    501 1HD  PRO A  33      55.255  12.600  36.774  1.00  3.31           H  
ATOM    502 2HD  PRO A  33      54.153  13.955  36.282  1.00  3.31           H  
ATOM    503  N   GLY A  34      57.766  12.161  34.157  1.00  3.48           N  
ATOM    504  CA  GLY A  34      58.912  11.327  33.830  1.00  3.48           C  
ATOM    505  C   GLY A  34      58.376  10.075  33.157  1.00  3.48           C  
ATOM    506  O   GLY A  34      57.236  10.076  32.705  1.00  3.48           O  
ATOM    507  H   GLY A  34      57.155  11.848  34.891  1.00  3.48           H  
ATOM    508 1HA  GLY A  34      59.593  11.857  33.161  1.00  3.48           H  
ATOM    509 2HA  GLY A  34      59.458  11.069  34.737  1.00  3.48           H  
ATOM    510  N   CYS A  35      59.159   8.997  33.146  1.00  3.66           N  
ATOM    511  CA  CYS A  35      58.748   7.735  32.514  1.00  3.66           C  
ATOM    512  C   CYS A  35      58.294   7.806  31.067  1.00  3.66           C  
ATOM    513  O   CYS A  35      57.101   7.698  30.773  1.00  3.66           O  
ATOM    514  CB  CYS A  35      57.654   7.000  33.251  1.00  3.66           C  
ATOM    515  SG  CYS A  35      57.213   5.446  32.371  1.00  3.66           S  
ATOM    516  H   CYS A  35      60.078   9.057  33.563  1.00  3.66           H  
ATOM    517  HA  CYS A  35      59.619   7.091  32.538  1.00  3.66           H  
ATOM    518 1HB  CYS A  35      57.976   6.752  34.264  1.00  3.66           H  
ATOM    519 2HB  CYS A  35      56.781   7.611  33.324  1.00  3.66           H  
ATOM    520  HG  CYS A  35      57.276   5.961  31.133  1.00  3.66           H  
ATOM    521  N   THR A  36      59.258   7.956  30.171  1.00  3.84           N  
ATOM    522  CA  THR A  36      58.996   7.968  28.740  1.00  3.84           C  
ATOM    523  C   THR A  36      57.984   6.886  28.375  1.00  3.84           C  
ATOM    524  O   THR A  36      58.070   5.741  28.841  1.00  3.84           O  
ATOM    525  CB  THR A  36      60.301   7.721  27.954  1.00  3.84           C  
ATOM    526  OG1 THR A  36      61.252   8.751  28.264  1.00  3.84           O  
ATOM    527  CG2 THR A  36      60.049   7.680  26.456  1.00  3.84           C  
ATOM    528  H   THR A  36      60.209   8.057  30.494  1.00  3.84           H  
ATOM    529  HA  THR A  36      58.585   8.938  28.467  1.00  3.84           H  
ATOM    530  HB  THR A  36      60.720   6.761  28.257  1.00  3.84           H  
ATOM    531  HG1 THR A  36      62.059   8.604  27.759  1.00  3.84           H  
ATOM    532 1HG2 THR A  36      60.989   7.497  25.939  1.00  3.84           H  
ATOM    533 2HG2 THR A  36      59.350   6.879  26.217  1.00  3.84           H  
ATOM    534 3HG2 THR A  36      59.635   8.632  26.128  1.00  3.84           H  
ATOM    535  N   GLY A  37      57.018   7.249  27.524  1.00  4.01           N  
ATOM    536  CA  GLY A  37      55.945   6.343  27.098  1.00  4.01           C  
ATOM    537  C   GLY A  37      56.438   5.191  26.221  1.00  4.01           C  
ATOM    538  O   GLY A  37      56.219   5.154  25.011  1.00  4.01           O  
ATOM    539  H   GLY A  37      57.013   8.197  27.177  1.00  4.01           H  
ATOM    540 1HA  GLY A  37      55.467   5.936  27.987  1.00  4.01           H  
ATOM    541 2HA  GLY A  37      55.184   6.911  26.563  1.00  4.01           H  
ATOM    542  N   SER A  38      57.122   4.272  26.881  1.00  4.19           N  
ATOM    543  CA  SER A  38      57.772   3.097  26.339  1.00  4.19           C  
ATOM    544  C   SER A  38      56.958   1.822  26.610  1.00  4.19           C  
ATOM    545  O   SER A  38      56.201   1.366  25.764  1.00  4.19           O  
ATOM    546  CB  SER A  38      59.173   3.007  26.929  1.00  4.19           C  
ATOM    547  OG  SER A  38      59.114   2.854  28.325  1.00  4.19           O  
ATOM    548  H   SER A  38      57.240   4.456  27.873  1.00  4.19           H  
ATOM    549  HA  SER A  38      57.858   3.222  25.258  1.00  4.19           H  
ATOM    550 1HB  SER A  38      59.702   2.166  26.486  1.00  4.19           H  
ATOM    551 2HB  SER A  38      59.728   3.914  26.687  1.00  4.19           H  
ATOM    552  HG  SER A  38      58.784   3.716  28.668  1.00  4.19           H  
ATOM    553  N   GLY A  39      57.099   1.249  27.795  1.00  4.40           N  
ATOM    554  CA  GLY A  39      56.418   0.004  28.141  1.00  4.40           C  
ATOM    555  C   GLY A  39      54.897  -0.013  27.902  1.00  4.40           C  
ATOM    556  O   GLY A  39      54.370  -1.066  27.523  1.00  4.40           O  
ATOM    557  H   GLY A  39      57.741   1.680  28.437  1.00  4.40           H  
ATOM    558 1HA  GLY A  39      56.875  -0.811  27.577  1.00  4.40           H  
ATOM    559 2HA  GLY A  39      56.611  -0.211  29.192  1.00  4.40           H  
ATOM    560  N   HIS A  40      54.188   1.127  28.062  1.00  4.64           N  
ATOM    561  CA  HIS A  40      52.720   1.139  27.849  1.00  4.64           C  
ATOM    562  C   HIS A  40      52.332   1.029  26.366  1.00  4.64           C  
ATOM    563  O   HIS A  40      51.158   1.007  26.016  1.00  4.64           O  
ATOM    564  CB  HIS A  40      51.997   2.330  28.504  1.00  4.64           C  
ATOM    565  CG  HIS A  40      52.194   3.700  27.920  1.00  4.64           C  
ATOM    566  ND1 HIS A  40      51.552   4.118  26.774  1.00  4.64           N  
ATOM    567  CD2 HIS A  40      52.909   4.742  28.348  1.00  4.64           C  
ATOM    568  CE1 HIS A  40      51.864   5.369  26.524  1.00  4.64           C  
ATOM    569  NE2 HIS A  40      52.683   5.795  27.467  1.00  4.64           N  
ATOM    570  H   HIS A  40      54.663   1.972  28.356  1.00  4.64           H  
ATOM    571  HA  HIS A  40      52.297   0.254  28.326  1.00  4.64           H  
ATOM    572 1HB  HIS A  40      50.927   2.124  28.481  1.00  4.64           H  
ATOM    573 2HB  HIS A  40      52.274   2.378  29.551  1.00  4.64           H  
ATOM    574  HD1 HIS A  40      50.910   3.579  26.219  1.00  4.64           H  
ATOM    575  HD2 HIS A  40      53.553   4.862  29.203  1.00  4.64           H  
ATOM    576  HE1 HIS A  40      51.445   5.878  25.654  1.00  4.64           H  
ATOM    577  N   VAL A  41      53.313   0.968  25.480  1.00  4.87           N  
ATOM    578  CA  VAL A  41      53.044   0.708  24.082  1.00  4.87           C  
ATOM    579  C   VAL A  41      52.420  -0.684  23.932  1.00  4.87           C  
ATOM    580  O   VAL A  41      51.634  -0.930  23.015  1.00  4.87           O  
ATOM    581  CB  VAL A  41      54.318   0.834  23.241  1.00  4.87           C  
ATOM    582  CG1 VAL A  41      54.066   0.333  21.831  1.00  4.87           C  
ATOM    583  CG2 VAL A  41      54.733   2.310  23.198  1.00  4.87           C  
ATOM    584  H   VAL A  41      54.285   1.050  25.773  1.00  4.87           H  
ATOM    585  HA  VAL A  41      52.329   1.448  23.724  1.00  4.87           H  
ATOM    586  HB  VAL A  41      55.112   0.232  23.690  1.00  4.87           H  
ATOM    587 1HG1 VAL A  41      54.977   0.429  21.242  1.00  4.87           H  
ATOM    588 2HG1 VAL A  41      53.767  -0.714  21.870  1.00  4.87           H  
ATOM    589 3HG1 VAL A  41      53.273   0.923  21.374  1.00  4.87           H  
ATOM    590 1HG2 VAL A  41      55.644   2.417  22.611  1.00  4.87           H  
ATOM    591 2HG2 VAL A  41      53.937   2.895  22.744  1.00  4.87           H  
ATOM    592 3HG2 VAL A  41      54.911   2.681  24.204  1.00  4.87           H  
ATOM    593  N   ARG A  42      52.856  -1.625  24.777  1.00  5.02           N  
ATOM    594  CA  ARG A  42      52.380  -3.000  24.721  1.00  5.02           C  
ATOM    595  C   ARG A  42      50.866  -3.036  24.936  1.00  5.02           C  
ATOM    596  O   ARG A  42      50.352  -2.485  25.907  1.00  5.02           O  
ATOM    597  CB  ARG A  42      53.072  -3.813  25.794  1.00  5.02           C  
ATOM    598  CG  ARG A  42      54.563  -3.998  25.561  1.00  5.02           C  
ATOM    599  CD  ARG A  42      55.216  -4.734  26.669  1.00  5.02           C  
ATOM    600  NE  ARG A  42      55.173  -3.989  27.926  1.00  5.02           N  
ATOM    601  CZ  ARG A  42      55.597  -4.484  29.111  1.00  5.02           C  
ATOM    602  NH1 ARG A  42      56.101  -5.701  29.167  1.00  5.02           N  
ATOM    603  NH2 ARG A  42      55.510  -3.762  30.217  1.00  5.02           N  
ATOM    604  H   ARG A  42      53.488  -1.360  25.535  1.00  5.02           H  
ATOM    605  HA  ARG A  42      52.615  -3.414  23.742  1.00  5.02           H  
ATOM    606 1HB  ARG A  42      52.944  -3.319  26.759  1.00  5.02           H  
ATOM    607 2HB  ARG A  42      52.614  -4.800  25.863  1.00  5.02           H  
ATOM    608 1HG  ARG A  42      54.725  -4.545  24.635  1.00  5.02           H  
ATOM    609 2HG  ARG A  42      55.034  -3.011  25.491  1.00  5.02           H  
ATOM    610 1HD  ARG A  42      54.711  -5.686  26.819  1.00  5.02           H  
ATOM    611 2HD  ARG A  42      56.260  -4.913  26.417  1.00  5.02           H  
ATOM    612  HE  ARG A  42      54.789  -3.032  27.905  1.00  5.02           H  
ATOM    613 1HH1 ARG A  42      56.171  -6.257  28.326  1.00  5.02           H  
ATOM    614 2HH1 ARG A  42      56.419  -6.075  30.049  1.00  5.02           H  
ATOM    615 1HH2 ARG A  42      55.112  -2.835  30.194  1.00  5.02           H  
ATOM    616 2HH2 ARG A  42      55.829  -4.149  31.092  1.00  5.02           H  
ATOM    617  N   GLY A  43      50.164  -3.798  24.097  1.00  5.00           N  
ATOM    618  CA  GLY A  43      48.694  -3.854  24.094  1.00  5.00           C  
ATOM    619  C   GLY A  43      47.964  -4.194  25.404  1.00  5.00           C  
ATOM    620  O   GLY A  43      46.757  -3.985  25.497  1.00  5.00           O  
ATOM    621  H   GLY A  43      50.661  -4.281  23.363  1.00  5.00           H  
ATOM    622 1HA  GLY A  43      48.329  -2.885  23.748  1.00  5.00           H  
ATOM    623 2HA  GLY A  43      48.384  -4.568  23.332  1.00  5.00           H  
ATOM    624  N   LYS A  44      48.656  -4.730  26.402  1.00  4.81           N  
ATOM    625  CA  LYS A  44      47.985  -5.054  27.662  1.00  4.81           C  
ATOM    626  C   LYS A  44      47.438  -3.822  28.403  1.00  4.81           C  
ATOM    627  O   LYS A  44      46.391  -3.906  29.050  1.00  4.81           O  
ATOM    628  CB  LYS A  44      48.940  -5.799  28.589  1.00  4.81           C  
ATOM    629  CG  LYS A  44      49.276  -7.216  28.156  1.00  4.81           C  
ATOM    630  CD  LYS A  44      50.239  -7.879  29.138  1.00  4.81           C  
ATOM    631  CE  LYS A  44      50.580  -9.304  28.712  1.00  4.81           C  
ATOM    632  NZ  LYS A  44      51.546  -9.947  29.648  1.00  4.81           N  
ATOM    633  H   LYS A  44      49.645  -4.883  26.292  1.00  4.81           H  
ATOM    634  HA  LYS A  44      47.141  -5.704  27.438  1.00  4.81           H  
ATOM    635 1HB  LYS A  44      49.871  -5.239  28.674  1.00  4.81           H  
ATOM    636 2HB  LYS A  44      48.498  -5.857  29.580  1.00  4.81           H  
ATOM    637 1HG  LYS A  44      48.361  -7.805  28.101  1.00  4.81           H  
ATOM    638 2HG  LYS A  44      49.734  -7.192  27.168  1.00  4.81           H  
ATOM    639 1HD  LYS A  44      51.160  -7.296  29.193  1.00  4.81           H  
ATOM    640 2HD  LYS A  44      49.787  -7.903  30.131  1.00  4.81           H  
ATOM    641 1HE  LYS A  44      49.667  -9.897  28.687  1.00  4.81           H  
ATOM    642 2HE  LYS A  44      51.017  -9.285  27.714  1.00  4.81           H  
ATOM    643 1HZ  LYS A  44      51.746 -10.885  29.334  1.00  4.81           H  
ATOM    644 2HZ  LYS A  44      52.401  -9.411  29.671  1.00  4.81           H  
ATOM    645 3HZ  LYS A  44      51.146  -9.981  30.575  1.00  4.81           H  
ATOM    646  N   TYR A  45      48.184  -2.711  28.375  1.00  4.49           N  
ATOM    647  CA  TYR A  45      47.773  -1.477  29.066  1.00  4.49           C  
ATOM    648  C   TYR A  45      48.117  -0.293  28.187  1.00  4.49           C  
ATOM    649  O   TYR A  45      49.259  -0.196  27.771  1.00  4.49           O  
ATOM    650  CB  TYR A  45      48.516  -1.313  30.401  1.00  4.49           C  
ATOM    651  CG  TYR A  45      48.340  -2.461  31.367  1.00  4.49           C  
ATOM    652  CD1 TYR A  45      49.218  -3.535  31.325  1.00  4.49           C  
ATOM    653  CD2 TYR A  45      47.299  -2.453  32.276  1.00  4.49           C  
ATOM    654  CE1 TYR A  45      49.059  -4.594  32.193  1.00  4.49           C  
ATOM    655  CE2 TYR A  45      47.137  -3.515  33.145  1.00  4.49           C  
ATOM    656  CZ  TYR A  45      48.012  -4.584  33.103  1.00  4.49           C  
ATOM    657  OH  TYR A  45      47.849  -5.643  33.968  1.00  4.49           O  
ATOM    658  H   TYR A  45      49.016  -2.700  27.778  1.00  4.49           H  
ATOM    659  HA  TYR A  45      46.693  -1.485  29.228  1.00  4.49           H  
ATOM    660 1HB  TYR A  45      49.584  -1.192  30.208  1.00  4.49           H  
ATOM    661 2HB  TYR A  45      48.170  -0.401  30.892  1.00  4.49           H  
ATOM    662  HD1 TYR A  45      50.036  -3.537  30.605  1.00  4.49           H  
ATOM    663  HD2 TYR A  45      46.607  -1.609  32.304  1.00  4.49           H  
ATOM    664  HE1 TYR A  45      49.749  -5.436  32.156  1.00  4.49           H  
ATOM    665  HE2 TYR A  45      46.315  -3.512  33.860  1.00  4.49           H  
ATOM    666  HH  TYR A  45      47.085  -5.484  34.528  1.00  4.49           H  
ATOM    667  N   SER A  46      47.226   0.676  27.986  1.00  4.11           N  
ATOM    668  CA  SER A  46      47.663   1.841  27.206  1.00  4.11           C  
ATOM    669  C   SER A  46      48.146   3.011  28.093  1.00  4.11           C  
ATOM    670  O   SER A  46      48.680   4.005  27.594  1.00  4.11           O  
ATOM    671  CB  SER A  46      46.570   2.244  26.240  1.00  4.11           C  
ATOM    672  OG  SER A  46      46.361   1.256  25.273  1.00  4.11           O  
ATOM    673  H   SER A  46      46.256   0.629  28.334  1.00  4.11           H  
ATOM    674  HA  SER A  46      48.512   1.538  26.594  1.00  4.11           H  
ATOM    675 1HB  SER A  46      45.665   2.339  26.786  1.00  4.11           H  
ATOM    676 2HB  SER A  46      46.802   3.202  25.777  1.00  4.11           H  
ATOM    677  HG  SER A  46      45.930   0.536  25.741  1.00  4.11           H  
ATOM    678  N   ARG A  47      48.006   2.840  29.410  1.00  3.74           N  
ATOM    679  CA  ARG A  47      48.413   3.790  30.453  1.00  3.74           C  
ATOM    680  C   ARG A  47      49.005   3.074  31.677  1.00  3.74           C  
ATOM    681  O   ARG A  47      48.486   2.056  32.123  1.00  3.74           O  
ATOM    682  CB  ARG A  47      47.232   4.671  30.849  1.00  3.74           C  
ATOM    683  CG  ARG A  47      47.379   5.515  32.096  1.00  3.74           C  
ATOM    684  CD  ARG A  47      46.320   6.599  32.252  1.00  3.74           C  
ATOM    685  NE  ARG A  47      46.540   7.761  31.370  1.00  3.74           N  
ATOM    686  CZ  ARG A  47      45.626   8.717  31.049  1.00  3.74           C  
ATOM    687  NH1 ARG A  47      44.388   8.629  31.480  1.00  3.74           N  
ATOM    688  NH2 ARG A  47      45.971   9.759  30.284  1.00  3.74           N  
ATOM    689  H   ARG A  47      47.535   1.994  29.704  1.00  3.74           H  
ATOM    690  HA  ARG A  47      49.181   4.441  30.034  1.00  3.74           H  
ATOM    691 1HB  ARG A  47      46.989   5.330  30.029  1.00  3.74           H  
ATOM    692 2HB  ARG A  47      46.388   4.038  31.024  1.00  3.74           H  
ATOM    693 1HG  ARG A  47      47.232   4.850  32.923  1.00  3.74           H  
ATOM    694 2HG  ARG A  47      48.353   5.945  32.137  1.00  3.74           H  
ATOM    695 1HD  ARG A  47      45.369   6.174  32.018  1.00  3.74           H  
ATOM    696 2HD  ARG A  47      46.317   6.951  33.282  1.00  3.74           H  
ATOM    697  HE  ARG A  47      47.483   7.881  31.022  1.00  3.74           H  
ATOM    698 1HH1 ARG A  47      44.091   7.816  32.028  1.00  3.74           H  
ATOM    699 2HH1 ARG A  47      43.719   9.344  31.244  1.00  3.74           H  
ATOM    700 1HH2 ARG A  47      46.934   9.878  29.911  1.00  3.74           H  
ATOM    701 2HH2 ARG A  47      45.279  10.458  30.061  1.00  3.74           H  
ATOM    702  N   HIS A  48      50.067   3.645  32.262  1.00  3.44           N  
ATOM    703  CA  HIS A  48      50.692   3.068  33.464  1.00  3.44           C  
ATOM    704  C   HIS A  48      49.923   3.344  34.766  1.00  3.44           C  
ATOM    705  O   HIS A  48      50.182   2.730  35.791  1.00  3.44           O  
ATOM    706  CB  HIS A  48      52.127   3.574  33.649  1.00  3.44           C  
ATOM    707  CG  HIS A  48      53.138   3.063  32.653  1.00  3.44           C  
ATOM    708  ND1 HIS A  48      53.442   1.722  32.523  1.00  3.44           N  
ATOM    709  CD2 HIS A  48      53.944   3.712  31.786  1.00  3.44           C  
ATOM    710  CE1 HIS A  48      54.377   1.572  31.604  1.00  3.44           C  
ATOM    711  NE2 HIS A  48      54.697   2.760  31.139  1.00  3.44           N  
ATOM    712  H   HIS A  48      50.464   4.478  31.850  1.00  3.44           H  
ATOM    713  HA  HIS A  48      50.739   1.983  33.349  1.00  3.44           H  
ATOM    714 1HB  HIS A  48      52.134   4.663  33.599  1.00  3.44           H  
ATOM    715 2HB  HIS A  48      52.476   3.293  34.644  1.00  3.44           H  
ATOM    716  HD1 HIS A  48      53.047   0.972  33.057  1.00  3.44           H  
ATOM    717  HD2 HIS A  48      54.080   4.763  31.548  1.00  3.44           H  
ATOM    718  HE1 HIS A  48      54.753   0.582  31.349  1.00  3.44           H  
ATOM    719  N   ARG A  49      49.046   4.344  34.754  1.00  3.22           N  
ATOM    720  CA  ARG A  49      48.176   4.776  35.878  1.00  3.22           C  
ATOM    721  C   ARG A  49      48.877   5.440  37.085  1.00  3.22           C  
ATOM    722  O   ARG A  49      48.316   6.343  37.705  1.00  3.22           O  
ATOM    723  CB  ARG A  49      47.361   3.591  36.396  1.00  3.22           C  
ATOM    724  CG  ARG A  49      46.390   2.958  35.384  1.00  3.22           C  
ATOM    725  CD  ARG A  49      45.178   3.802  35.157  1.00  3.22           C  
ATOM    726  NE  ARG A  49      44.245   3.175  34.228  1.00  3.22           N  
ATOM    727  CZ  ARG A  49      43.052   3.692  33.870  1.00  3.22           C  
ATOM    728  NH1 ARG A  49      42.655   4.832  34.386  1.00  3.22           N  
ATOM    729  NH2 ARG A  49      42.294   3.046  33.004  1.00  3.22           N  
ATOM    730  H   ARG A  49      48.935   4.817  33.877  1.00  3.22           H  
ATOM    731  HA  ARG A  49      47.472   5.503  35.473  1.00  3.22           H  
ATOM    732 1HB  ARG A  49      48.004   2.811  36.784  1.00  3.22           H  
ATOM    733 2HB  ARG A  49      46.753   3.938  37.233  1.00  3.22           H  
ATOM    734 1HG  ARG A  49      46.899   2.828  34.425  1.00  3.22           H  
ATOM    735 2HG  ARG A  49      46.067   1.985  35.751  1.00  3.22           H  
ATOM    736 1HD  ARG A  49      44.660   3.961  36.103  1.00  3.22           H  
ATOM    737 2HD  ARG A  49      45.475   4.762  34.743  1.00  3.22           H  
ATOM    738  HE  ARG A  49      44.520   2.298  33.802  1.00  3.22           H  
ATOM    739 1HH1 ARG A  49      43.242   5.320  35.041  1.00  3.22           H  
ATOM    740 2HH1 ARG A  49      41.763   5.227  34.125  1.00  3.22           H  
ATOM    741 1HH2 ARG A  49      42.609   2.167  32.619  1.00  3.22           H  
ATOM    742 2HH2 ARG A  49      41.394   3.441  32.701  1.00  3.22           H  
ATOM    743  N   SER A  50      50.114   5.052  37.360  1.00  3.10           N  
ATOM    744  CA  SER A  50      50.911   5.607  38.455  1.00  3.10           C  
ATOM    745  C   SER A  50      52.398   5.441  38.254  1.00  3.10           C  
ATOM    746  O   SER A  50      52.864   4.459  37.681  1.00  3.10           O  
ATOM    747  CB  SER A  50      50.556   4.974  39.790  1.00  3.10           C  
ATOM    748  OG  SER A  50      51.410   5.462  40.821  1.00  3.10           O  
ATOM    749  H   SER A  50      50.474   4.274  36.822  1.00  3.10           H  
ATOM    750  HA  SER A  50      50.698   6.675  38.516  1.00  3.10           H  
ATOM    751 1HB  SER A  50      49.519   5.206  40.032  1.00  3.10           H  
ATOM    752 2HB  SER A  50      50.646   3.888  39.725  1.00  3.10           H  
ATOM    753  HG  SER A  50      50.932   5.305  41.649  1.00  3.10           H  
ATOM    754  N   LEU A  51      53.163   6.367  38.818  1.00  3.06           N  
ATOM    755  CA  LEU A  51      54.619   6.260  38.811  1.00  3.06           C  
ATOM    756  C   LEU A  51      55.054   4.923  39.400  1.00  3.06           C  
ATOM    757  O   LEU A  51      56.049   4.340  38.979  1.00  3.06           O  
ATOM    758  CB  LEU A  51      55.274   7.396  39.594  1.00  3.06           C  
ATOM    759  CG  LEU A  51      56.808   7.428  39.500  1.00  3.06           C  
ATOM    760  CD1 LEU A  51      57.239   7.623  38.030  1.00  3.06           C  
ATOM    761  CD2 LEU A  51      57.342   8.544  40.366  1.00  3.06           C  
ATOM    762  H   LEU A  51      52.722   7.152  39.278  1.00  3.06           H  
ATOM    763  HA  LEU A  51      54.973   6.312  37.791  1.00  3.06           H  
ATOM    764 1HB  LEU A  51      54.896   8.346  39.228  1.00  3.06           H  
ATOM    765 2HB  LEU A  51      55.006   7.298  40.646  1.00  3.06           H  
ATOM    766  HG  LEU A  51      57.207   6.478  39.848  1.00  3.06           H  
ATOM    767 1HD1 LEU A  51      58.326   7.630  37.970  1.00  3.06           H  
ATOM    768 2HD1 LEU A  51      56.850   6.811  37.419  1.00  3.06           H  
ATOM    769 3HD1 LEU A  51      56.854   8.568  37.661  1.00  3.06           H  
ATOM    770 1HD2 LEU A  51      58.429   8.562  40.308  1.00  3.06           H  
ATOM    771 2HD2 LEU A  51      56.941   9.495  40.017  1.00  3.06           H  
ATOM    772 3HD2 LEU A  51      57.035   8.376  41.399  1.00  3.06           H  
ATOM    773  N   GLN A  52      54.297   4.415  40.372  1.00  3.09           N  
ATOM    774  CA  GLN A  52      54.649   3.169  41.047  1.00  3.09           C  
ATOM    775  C   GLN A  52      54.655   1.956  40.106  1.00  3.09           C  
ATOM    776  O   GLN A  52      55.300   0.948  40.399  1.00  3.09           O  
ATOM    777  CB  GLN A  52      53.682   2.912  42.203  1.00  3.09           C  
ATOM    778  CG  GLN A  52      53.823   3.889  43.366  1.00  3.09           C  
ATOM    779  CD  GLN A  52      52.809   3.635  44.477  1.00  3.09           C  
ATOM    780  OE1 GLN A  52      51.719   3.102  44.243  1.00  3.09           O  
ATOM    781  NE2 GLN A  52      53.167   4.019  45.697  1.00  3.09           N  
ATOM    782  H   GLN A  52      53.437   4.899  40.639  1.00  3.09           H  
ATOM    783  HA  GLN A  52      55.655   3.280  41.451  1.00  3.09           H  
ATOM    784 1HB  GLN A  52      52.658   2.968  41.834  1.00  3.09           H  
ATOM    785 2HB  GLN A  52      53.837   1.904  42.586  1.00  3.09           H  
ATOM    786 1HG  GLN A  52      54.822   3.788  43.790  1.00  3.09           H  
ATOM    787 2HG  GLN A  52      53.677   4.904  42.991  1.00  3.09           H  
ATOM    788 1HE2 GLN A  52      52.546   3.878  46.470  1.00  3.09           H  
ATOM    789 2HE2 GLN A  52      54.059   4.446  45.846  1.00  3.09           H  
ATOM    790  N   SER A  53      53.892   2.031  39.010  1.00  3.17           N  
ATOM    791  CA  SER A  53      53.797   0.946  38.041  1.00  3.17           C  
ATOM    792  C   SER A  53      54.694   1.184  36.825  1.00  3.17           C  
ATOM    793  O   SER A  53      54.714   0.377  35.891  1.00  3.17           O  
ATOM    794  CB  SER A  53      52.364   0.786  37.585  1.00  3.17           C  
ATOM    795  OG  SER A  53      51.526   0.399  38.645  1.00  3.17           O  
ATOM    796  H   SER A  53      53.399   2.893  38.793  1.00  3.17           H  
ATOM    797  HA  SER A  53      54.116   0.023  38.526  1.00  3.17           H  
ATOM    798 1HB  SER A  53      52.022   1.740  37.181  1.00  3.17           H  
ATOM    799 2HB  SER A  53      52.311   0.053  36.782  1.00  3.17           H  
ATOM    800  HG  SER A  53      50.632   0.434  38.292  1.00  3.17           H  
ATOM    801  N   CYS A  54      55.407   2.308  36.813  1.00  3.30           N  
ATOM    802  CA  CYS A  54      56.238   2.652  35.682  1.00  3.30           C  
ATOM    803  C   CYS A  54      57.606   1.976  35.806  1.00  3.30           C  
ATOM    804  O   CYS A  54      58.294   2.185  36.799  1.00  3.30           O  
ATOM    805  CB  CYS A  54      56.424   4.159  35.614  1.00  3.30           C  
ATOM    806  SG  CYS A  54      54.907   5.111  35.243  1.00  3.30           S  
ATOM    807  H   CYS A  54      55.399   2.935  37.617  1.00  3.30           H  
ATOM    808  HA  CYS A  54      55.708   2.338  34.790  1.00  3.30           H  
ATOM    809 1HB  CYS A  54      56.786   4.501  36.571  1.00  3.30           H  
ATOM    810 2HB  CYS A  54      57.177   4.390  34.904  1.00  3.30           H  
ATOM    811  HG  CYS A  54      54.203   4.723  36.331  1.00  3.30           H  
ATOM    812  N   PRO A  55      58.081   1.215  34.809  1.00  3.50           N  
ATOM    813  CA  PRO A  55      59.356   0.509  34.858  1.00  3.50           C  
ATOM    814  C   PRO A  55      60.526   1.482  34.932  1.00  3.50           C  
ATOM    815  O   PRO A  55      61.589   1.190  35.485  1.00  3.50           O  
ATOM    816  CB  PRO A  55      59.346  -0.275  33.539  1.00  3.50           C  
ATOM    817  CG  PRO A  55      58.404   0.502  32.623  1.00  3.50           C  
ATOM    818  CD  PRO A  55      57.356   1.101  33.537  1.00  3.50           C  
ATOM    819  HA  PRO A  55      59.359  -0.172  35.722  1.00  3.50           H  
ATOM    820 1HB  PRO A  55      60.369  -0.335  33.138  1.00  3.50           H  
ATOM    821 2HB  PRO A  55      59.011  -1.306  33.721  1.00  3.50           H  
ATOM    822 1HG  PRO A  55      58.959   1.260  32.055  1.00  3.50           H  
ATOM    823 2HG  PRO A  55      57.961  -0.177  31.879  1.00  3.50           H  
ATOM    824 1HD  PRO A  55      57.088   2.094  33.137  1.00  3.50           H  
ATOM    825 2HD  PRO A  55      56.481   0.436  33.646  1.00  3.50           H  
ATOM    826  N   LEU A  56      60.283   2.700  34.480  1.00  3.77           N  
ATOM    827  CA  LEU A  56      61.305   3.717  34.451  1.00  3.77           C  
ATOM    828  C   LEU A  56      61.378   4.476  35.766  1.00  3.77           C  
ATOM    829  O   LEU A  56      62.173   5.402  35.917  1.00  3.77           O  
ATOM    830  CB  LEU A  56      61.050   4.639  33.269  1.00  3.77           C  
ATOM    831  CG  LEU A  56      61.151   3.938  31.897  1.00  3.77           C  
ATOM    832  CD1 LEU A  56      60.787   4.905  30.778  1.00  3.77           C  
ATOM    833  CD2 LEU A  56      62.555   3.401  31.730  1.00  3.77           C  
ATOM    834  H   LEU A  56      59.383   2.913  34.081  1.00  3.77           H  
ATOM    835  HA  LEU A  56      62.267   3.230  34.294  1.00  3.77           H  
ATOM    836 1HB  LEU A  56      60.050   5.023  33.367  1.00  3.77           H  
ATOM    837 2HB  LEU A  56      61.757   5.466  33.295  1.00  3.77           H  
ATOM    838  HG  LEU A  56      60.449   3.113  31.858  1.00  3.77           H  
ATOM    839 1HD1 LEU A  56      60.858   4.394  29.818  1.00  3.77           H  
ATOM    840 2HD1 LEU A  56      59.777   5.251  30.912  1.00  3.77           H  
ATOM    841 3HD1 LEU A  56      61.469   5.751  30.787  1.00  3.77           H  
ATOM    842 1HD2 LEU A  56      62.637   2.890  30.770  1.00  3.77           H  
ATOM    843 2HD2 LEU A  56      63.270   4.224  31.765  1.00  3.77           H  
ATOM    844 3HD2 LEU A  56      62.772   2.698  32.536  1.00  3.77           H  
ATOM    845  N   ALA A  57      60.536   4.084  36.727  1.00  4.08           N  
ATOM    846  CA  ALA A  57      60.567   4.681  38.048  1.00  4.08           C  
ATOM    847  C   ALA A  57      61.650   4.025  38.900  1.00  4.08           C  
ATOM    848  O   ALA A  57      61.898   4.469  40.020  1.00  4.08           O  
ATOM    849  CB  ALA A  57      59.230   4.533  38.744  1.00  4.08           C  
ATOM    850  H   ALA A  57      59.866   3.335  36.568  1.00  4.08           H  
ATOM    851  HA  ALA A  57      60.801   5.738  37.940  1.00  4.08           H  
ATOM    852 1HB  ALA A  57      59.271   5.004  39.722  1.00  4.08           H  
ATOM    853 2HB  ALA A  57      58.465   5.003  38.149  1.00  4.08           H  
ATOM    854 3HB  ALA A  57      58.988   3.478  38.864  1.00  4.08           H  
ATOM    855  N   LYS A  58      62.276   2.950  38.402  1.00  4.42           N  
ATOM    856  CA  LYS A  58      63.297   2.250  39.173  1.00  4.42           C  
ATOM    857  C   LYS A  58      64.390   3.227  39.610  1.00  4.42           C  
ATOM    858  O   LYS A  58      64.953   3.947  38.782  1.00  4.42           O  
ATOM    859  CB  LYS A  58      63.848   1.093  38.327  1.00  4.42           C  
ATOM    860  CG  LYS A  58      64.880   0.153  38.988  1.00  4.42           C  
ATOM    861  CD  LYS A  58      65.161  -1.044  38.038  1.00  4.42           C  
ATOM    862  CE  LYS A  58      66.061  -2.135  38.660  1.00  4.42           C  
ATOM    863  NZ  LYS A  58      67.507  -1.762  38.702  1.00  4.42           N  
ATOM    864  H   LYS A  58      62.045   2.596  37.469  1.00  4.42           H  
ATOM    865  HA  LYS A  58      62.831   1.837  40.070  1.00  4.42           H  
ATOM    866 1HB  LYS A  58      63.013   0.477  37.983  1.00  4.42           H  
ATOM    867 2HB  LYS A  58      64.317   1.509  37.434  1.00  4.42           H  
ATOM    868 1HG  LYS A  58      65.815   0.692  39.171  1.00  4.42           H  
ATOM    869 2HG  LYS A  58      64.502  -0.217  39.939  1.00  4.42           H  
ATOM    870 1HD  LYS A  58      64.213  -1.497  37.747  1.00  4.42           H  
ATOM    871 2HD  LYS A  58      65.649  -0.671  37.137  1.00  4.42           H  
ATOM    872 1HE  LYS A  58      65.726  -2.323  39.679  1.00  4.42           H  
ATOM    873 2HE  LYS A  58      65.953  -3.047  38.077  1.00  4.42           H  
ATOM    874 1HZ  LYS A  58      68.033  -2.507  39.123  1.00  4.42           H  
ATOM    875 2HZ  LYS A  58      67.846  -1.593  37.775  1.00  4.42           H  
ATOM    876 3HZ  LYS A  58      67.655  -0.922  39.263  1.00  4.42           H  
ATOM    877  N   LYS A  59      64.703   3.239  40.909  1.00  4.75           N  
ATOM    878  CA  LYS A  59      65.709   4.156  41.456  1.00  4.75           C  
ATOM    879  C   LYS A  59      67.011   3.463  41.845  1.00  4.75           C  
ATOM    880  O   LYS A  59      68.020   4.126  42.116  1.00  4.75           O  
ATOM    881  CB  LYS A  59      65.162   4.891  42.682  1.00  4.75           C  
ATOM    882  CG  LYS A  59      63.894   5.701  42.428  1.00  4.75           C  
ATOM    883  CD  LYS A  59      64.111   6.795  41.384  1.00  4.75           C  
ATOM    884  CE  LYS A  59      62.851   7.639  41.190  1.00  4.75           C  
ATOM    885  NZ  LYS A  59      63.041   8.691  40.150  1.00  4.75           N  
ATOM    886  H   LYS A  59      64.199   2.628  41.534  1.00  4.75           H  
ATOM    887  HA  LYS A  59      65.947   4.895  40.690  1.00  4.75           H  
ATOM    888 1HB  LYS A  59      64.948   4.170  43.470  1.00  4.75           H  
ATOM    889 2HB  LYS A  59      65.920   5.572  43.062  1.00  4.75           H  
ATOM    890 1HG  LYS A  59      63.102   5.038  42.095  1.00  4.75           H  
ATOM    891 2HG  LYS A  59      63.576   6.168  43.359  1.00  4.75           H  
ATOM    892 1HD  LYS A  59      64.934   7.440  41.687  1.00  4.75           H  
ATOM    893 2HD  LYS A  59      64.365   6.330  40.428  1.00  4.75           H  
ATOM    894 1HE  LYS A  59      62.031   6.988  40.885  1.00  4.75           H  
ATOM    895 2HE  LYS A  59      62.591   8.117  42.134  1.00  4.75           H  
ATOM    896 1HZ  LYS A  59      62.189   9.223  40.050  1.00  4.75           H  
ATOM    897 2HZ  LYS A  59      63.792   9.307  40.425  1.00  4.75           H  
ATOM    898 3HZ  LYS A  59      63.272   8.249  39.267  1.00  4.75           H  
ATOM    899  N   ARG A  60      66.959   2.142  41.938  1.00  5.05           N  
ATOM    900  CA  ARG A  60      68.089   1.340  42.381  1.00  5.05           C  
ATOM    901  C   ARG A  60      68.253   0.129  41.474  1.00  5.05           C  
ATOM    902  O   ARG A  60      68.180  -1.011  41.933  1.00  5.05           O  
ATOM    903  OXT ARG A  60      68.128   0.295  40.261  1.00  5.05           O  
ATOM    904  CB  ARG A  60      67.895   0.878  43.822  1.00  5.05           C  
ATOM    905  CG  ARG A  60      67.843   1.995  44.876  1.00  5.05           C  
ATOM    906  CD  ARG A  60      69.171   2.643  45.061  1.00  5.05           C  
ATOM    907  NE  ARG A  60      69.143   3.655  46.103  1.00  5.05           N  
ATOM    908  CZ  ARG A  60      68.805   4.953  45.929  1.00  5.05           C  
ATOM    909  NH1 ARG A  60      68.466   5.423  44.742  1.00  5.05           N  
ATOM    910  NH2 ARG A  60      68.818   5.770  46.971  1.00  5.05           N  
ATOM    911  H   ARG A  60      66.099   1.684  41.687  1.00  5.05           H  
ATOM    912  HA  ARG A  60      68.995   1.945  42.325  1.00  5.05           H  
ATOM    913 1HB  ARG A  60      66.967   0.316  43.898  1.00  5.05           H  
ATOM    914 2HB  ARG A  60      68.707   0.204  44.099  1.00  5.05           H  
ATOM    915 1HG  ARG A  60      67.125   2.757  44.590  1.00  5.05           H  
ATOM    916 2HG  ARG A  60      67.545   1.566  45.832  1.00  5.05           H  
ATOM    917 1HD  ARG A  60      69.904   1.888  45.339  1.00  5.05           H  
ATOM    918 2HD  ARG A  60      69.478   3.121  44.130  1.00  5.05           H  
ATOM    919  HE  ARG A  60      69.392   3.363  47.037  1.00  5.05           H  
ATOM    920 1HH1 ARG A  60      68.444   4.818  43.905  1.00  5.05           H  
ATOM    921 2HH1 ARG A  60      68.223   6.396  44.642  1.00  5.05           H  
ATOM    922 1HH2 ARG A  60      69.077   5.421  47.883  1.00  5.05           H  
ATOM    923 2HH2 ARG A  60      68.570   6.741  46.854  1.00  5.05           H  
ENDMDL

