REMARK ID 643337 DOMAINID 636930 MODEL 1 line_9_sample147
MODEL     1
ATOM      1  N   GLU A   1       0.794   1.617  -1.308  1.00  5.87           N  
ATOM      2  CA  GLU A   1       2.102   1.654  -1.952  1.00  5.87           C  
ATOM      3  C   GLU A   1       2.334   3.047  -2.533  1.00  5.87           C  
ATOM      4  O   GLU A   1       1.438   3.626  -3.142  1.00  5.87           O  
ATOM      5  CB  GLU A   1       2.204   0.579  -3.043  1.00  5.87           C  
ATOM      6  CG  GLU A   1       3.597   0.420  -3.646  1.00  5.87           C  
ATOM      7  CD  GLU A   1       3.681  -0.643  -4.717  1.00  5.87           C  
ATOM      8  OE1 GLU A   1       2.665  -1.181  -5.082  1.00  5.87           O  
ATOM      9  OE2 GLU A   1       4.771  -0.921  -5.158  1.00  5.87           O  
ATOM     10 1H   GLU A   1       0.877   1.180  -0.402  1.00  5.87           H  
ATOM     11 2H   GLU A   1       0.451   2.560  -1.197  1.00  5.87           H  
ATOM     12 3H   GLU A   1       0.150   1.089  -1.880  1.00  5.87           H  
ATOM     13  HA  GLU A   1       2.868   1.463  -1.201  1.00  5.87           H  
ATOM     14 1HB  GLU A   1       1.903  -0.386  -2.634  1.00  5.87           H  
ATOM     15 2HB  GLU A   1       1.517   0.820  -3.854  1.00  5.87           H  
ATOM     16 1HG  GLU A   1       3.892   1.351  -4.068  1.00  5.87           H  
ATOM     17 2HG  GLU A   1       4.298   0.181  -2.849  1.00  5.87           H  
ATOM     18  N   ASN A   2       3.531   3.594  -2.317  1.00  5.11           N  
ATOM     19  CA  ASN A   2       3.876   4.954  -2.763  1.00  5.11           C  
ATOM     20  C   ASN A   2       4.815   4.978  -3.977  1.00  5.11           C  
ATOM     21  O   ASN A   2       5.505   5.963  -4.233  1.00  5.11           O  
ATOM     22  CB  ASN A   2       4.478   5.734  -1.609  1.00  5.11           C  
ATOM     23  CG  ASN A   2       3.468   6.012  -0.507  1.00  5.11           C  
ATOM     24  OD1 ASN A   2       2.605   6.903  -0.606  1.00  5.11           O  
ATOM     25  ND2 ASN A   2       3.568   5.255   0.562  1.00  5.11           N  
ATOM     26  H   ASN A   2       4.235   3.065  -1.819  1.00  5.11           H  
ATOM     27  HA  ASN A   2       2.958   5.457  -3.070  1.00  5.11           H  
ATOM     28 1HB  ASN A   2       5.315   5.176  -1.189  1.00  5.11           H  
ATOM     29 2HB  ASN A   2       4.869   6.677  -1.977  1.00  5.11           H  
ATOM     30 1HD2 ASN A   2       2.938   5.390   1.329  1.00  5.11           H  
ATOM     31 2HD2 ASN A   2       4.278   4.554   0.615  1.00  5.11           H  
ATOM     32  N   VAL A   3       4.872   3.872  -4.698  1.00  4.27           N  
ATOM     33  CA  VAL A   3       5.689   3.767  -5.898  1.00  4.27           C  
ATOM     34  C   VAL A   3       5.244   4.810  -6.910  1.00  4.27           C  
ATOM     35  O   VAL A   3       4.043   5.008  -7.100  1.00  4.27           O  
ATOM     36  CB  VAL A   3       5.526   2.365  -6.512  1.00  4.27           C  
ATOM     37  CG1 VAL A   3       4.100   2.202  -7.019  1.00  4.27           C  
ATOM     38  CG2 VAL A   3       6.515   2.160  -7.638  1.00  4.27           C  
ATOM     39  H   VAL A   3       4.296   3.089  -4.431  1.00  4.27           H  
ATOM     40  HA  VAL A   3       6.734   3.939  -5.636  1.00  4.27           H  
ATOM     41  HB  VAL A   3       5.698   1.615  -5.739  1.00  4.27           H  
ATOM     42 1HG1 VAL A   3       3.975   1.201  -7.433  1.00  4.27           H  
ATOM     43 2HG1 VAL A   3       3.399   2.341  -6.197  1.00  4.27           H  
ATOM     44 3HG1 VAL A   3       3.906   2.943  -7.788  1.00  4.27           H  
ATOM     45 1HG2 VAL A   3       6.387   1.161  -8.045  1.00  4.27           H  
ATOM     46 2HG2 VAL A   3       6.343   2.895  -8.425  1.00  4.27           H  
ATOM     47 3HG2 VAL A   3       7.528   2.269  -7.255  1.00  4.27           H  
ATOM     48  N   LEU A   4       6.178   5.467  -7.584  1.00  3.49           N  
ATOM     49  CA  LEU A   4       5.737   6.444  -8.560  1.00  3.49           C  
ATOM     50  C   LEU A   4       5.585   5.774  -9.915  1.00  3.49           C  
ATOM     51  O   LEU A   4       6.415   4.952 -10.310  1.00  3.49           O  
ATOM     52  CB  LEU A   4       6.708   7.621  -8.643  1.00  3.49           C  
ATOM     53  CG  LEU A   4       6.930   8.382  -7.320  1.00  3.49           C  
ATOM     54  CD1 LEU A   4       7.891   9.532  -7.578  1.00  3.49           C  
ATOM     55  CD2 LEU A   4       5.592   8.848  -6.761  1.00  3.49           C  
ATOM     56  H   LEU A   4       7.159   5.299  -7.414  1.00  3.49           H  
ATOM     57  HA  LEU A   4       4.764   6.830  -8.259  1.00  3.49           H  
ATOM     58 1HB  LEU A   4       7.674   7.261  -8.994  1.00  3.49           H  
ATOM     59 2HB  LEU A   4       6.327   8.335  -9.378  1.00  3.49           H  
ATOM     60  HG  LEU A   4       7.402   7.719  -6.593  1.00  3.49           H  
ATOM     61 1HD1 LEU A   4       8.084  10.071  -6.649  1.00  3.49           H  
ATOM     62 2HD1 LEU A   4       8.820   9.135  -7.970  1.00  3.49           H  
ATOM     63 3HD1 LEU A   4       7.457  10.213  -8.305  1.00  3.49           H  
ATOM     64 1HD2 LEU A   4       5.751   9.383  -5.820  1.00  3.49           H  
ATOM     65 2HD2 LEU A   4       5.117   9.494  -7.471  1.00  3.49           H  
ATOM     66 3HD2 LEU A   4       4.954   7.981  -6.578  1.00  3.49           H  
ATOM     67  N   LYS A   5       4.532   6.151 -10.627  1.00  2.86           N  
ATOM     68  CA  LYS A   5       4.236   5.623 -11.948  1.00  2.86           C  
ATOM     69  C   LYS A   5       4.000   6.714 -12.971  1.00  2.86           C  
ATOM     70  O   LYS A   5       3.573   7.820 -12.640  1.00  2.86           O  
ATOM     71  CB  LYS A   5       3.020   4.692 -11.897  1.00  2.86           C  
ATOM     72  CG  LYS A   5       3.204   3.434 -11.043  1.00  2.86           C  
ATOM     73  CD  LYS A   5       4.169   2.470 -11.743  1.00  2.86           C  
ATOM     74  CE  LYS A   5       4.352   1.173 -10.983  1.00  2.86           C  
ATOM     75  NZ  LYS A   5       5.240   0.231 -11.728  1.00  2.86           N  
ATOM     76  H   LYS A   5       3.899   6.828 -10.225  1.00  2.86           H  
ATOM     77  HA  LYS A   5       5.097   5.043 -12.283  1.00  2.86           H  
ATOM     78 1HB  LYS A   5       2.164   5.239 -11.504  1.00  2.86           H  
ATOM     79 2HB  LYS A   5       2.765   4.376 -12.912  1.00  2.86           H  
ATOM     80 1HG  LYS A   5       3.601   3.697 -10.066  1.00  2.86           H  
ATOM     81 2HG  LYS A   5       2.244   2.941 -10.903  1.00  2.86           H  
ATOM     82 1HD  LYS A   5       3.805   2.244 -12.748  1.00  2.86           H  
ATOM     83 2HD  LYS A   5       5.147   2.951 -11.836  1.00  2.86           H  
ATOM     84 1HE  LYS A   5       4.804   1.396 -10.023  1.00  2.86           H  
ATOM     85 2HE  LYS A   5       3.386   0.699 -10.817  1.00  2.86           H  
ATOM     86 1HZ  LYS A   5       5.363  -0.617 -11.199  1.00  2.86           H  
ATOM     87 2HZ  LYS A   5       4.812   0.009 -12.623  1.00  2.86           H  
ATOM     88 3HZ  LYS A   5       6.143   0.670 -11.884  1.00  2.86           H  
ATOM     89  N   CYS A   6       4.280   6.376 -14.215  1.00  2.40           N  
ATOM     90  CA  CYS A   6       4.060   7.248 -15.358  1.00  2.40           C  
ATOM     91  C   CYS A   6       2.560   7.464 -15.585  1.00  2.40           C  
ATOM     92  O   CYS A   6       1.809   6.493 -15.591  1.00  2.40           O  
ATOM     93  CB  CYS A   6       4.672   6.634 -16.606  1.00  2.40           C  
ATOM     94  SG  CYS A   6       4.539   7.648 -18.074  1.00  2.40           S  
ATOM     95  H   CYS A   6       4.642   5.448 -14.379  1.00  2.40           H  
ATOM     96  HA  CYS A   6       4.556   8.190 -15.164  1.00  2.40           H  
ATOM     97 1HB  CYS A   6       5.721   6.444 -16.434  1.00  2.40           H  
ATOM     98 2HB  CYS A   6       4.195   5.676 -16.805  1.00  2.40           H  
ATOM     99  N   PRO A   7       2.066   8.710 -15.752  1.00  2.09           N  
ATOM    100  CA  PRO A   7       0.668   9.036 -16.038  1.00  2.09           C  
ATOM    101  C   PRO A   7       0.093   8.366 -17.297  1.00  2.09           C  
ATOM    102  O   PRO A   7      -1.124   8.231 -17.423  1.00  2.09           O  
ATOM    103  CB  PRO A   7       0.725  10.554 -16.248  1.00  2.09           C  
ATOM    104  CG  PRO A   7       1.915  11.009 -15.455  1.00  2.09           C  
ATOM    105  CD  PRO A   7       2.923   9.904 -15.576  1.00  2.09           C  
ATOM    106  HA  PRO A   7       0.058   8.787 -15.158  1.00  2.09           H  
ATOM    107 1HB  PRO A   7       0.819  10.775 -17.322  1.00  2.09           H  
ATOM    108 2HB  PRO A   7      -0.216  11.013 -15.909  1.00  2.09           H  
ATOM    109 1HG  PRO A   7       2.298  11.968 -15.838  1.00  2.09           H  
ATOM    110 2HG  PRO A   7       1.624  11.179 -14.421  1.00  2.09           H  
ATOM    111 1HD  PRO A   7       3.564  10.067 -16.448  1.00  2.09           H  
ATOM    112 2HD  PRO A   7       3.479   9.889 -14.624  1.00  2.09           H  
ATOM    113  N   THR A   8       0.954   7.976 -18.234  1.00  1.90           N  
ATOM    114  CA  THR A   8       0.513   7.345 -19.472  1.00  1.90           C  
ATOM    115  C   THR A   8       0.347   5.814 -19.314  1.00  1.90           C  
ATOM    116  O   THR A   8       1.321   5.129 -19.018  1.00  1.90           O  
ATOM    117  CB  THR A   8       1.509   7.669 -20.589  1.00  1.90           C  
ATOM    118  OG1 THR A   8       1.521   9.085 -20.815  1.00  1.90           O  
ATOM    119  CG2 THR A   8       1.197   6.935 -21.860  1.00  1.90           C  
ATOM    120  H   THR A   8       1.945   8.110 -18.087  1.00  1.90           H  
ATOM    121  HA  THR A   8      -0.412   7.819 -19.760  1.00  1.90           H  
ATOM    122  HB  THR A   8       2.484   7.381 -20.258  1.00  1.90           H  
ATOM    123  HG1 THR A   8       0.623   9.387 -20.979  1.00  1.90           H  
ATOM    124 1HG2 THR A   8       1.945   7.186 -22.617  1.00  1.90           H  
ATOM    125 2HG2 THR A   8       1.228   5.877 -21.672  1.00  1.90           H  
ATOM    126 3HG2 THR A   8       0.210   7.217 -22.217  1.00  1.90           H  
ATOM    127  N   PRO A   9      -0.854   5.236 -19.579  1.00  1.79           N  
ATOM    128  CA  PRO A   9      -1.188   3.814 -19.449  1.00  1.79           C  
ATOM    129  C   PRO A   9      -0.301   2.840 -20.225  1.00  1.79           C  
ATOM    130  O   PRO A   9      -0.214   1.666 -19.871  1.00  1.79           O  
ATOM    131  CB  PRO A   9      -2.611   3.758 -20.020  1.00  1.79           C  
ATOM    132  CG  PRO A   9      -3.177   5.125 -19.792  1.00  1.79           C  
ATOM    133  CD  PRO A   9      -2.022   6.071 -19.969  1.00  1.79           C  
ATOM    134  HA  PRO A   9      -1.189   3.553 -18.380  1.00  1.79           H  
ATOM    135 1HB  PRO A   9      -2.574   3.485 -21.086  1.00  1.79           H  
ATOM    136 2HB  PRO A   9      -3.185   2.971 -19.511  1.00  1.79           H  
ATOM    137 1HG  PRO A   9      -3.994   5.318 -20.503  1.00  1.79           H  
ATOM    138 2HG  PRO A   9      -3.615   5.188 -18.785  1.00  1.79           H  
ATOM    139 1HD  PRO A   9      -1.943   6.422 -21.008  1.00  1.79           H  
ATOM    140 2HD  PRO A   9      -2.202   6.881 -19.250  1.00  1.79           H  
ATOM    141  N   GLY A  10       0.342   3.308 -21.290  1.00  1.75           N  
ATOM    142  CA  GLY A  10       1.199   2.444 -22.095  1.00  1.75           C  
ATOM    143  C   GLY A  10       2.635   2.365 -21.571  1.00  1.75           C  
ATOM    144  O   GLY A  10       3.472   1.669 -22.150  1.00  1.75           O  
ATOM    145  H   GLY A  10       0.245   4.273 -21.551  1.00  1.75           H  
ATOM    146 1HA  GLY A  10       0.770   1.442 -22.129  1.00  1.75           H  
ATOM    147 2HA  GLY A  10       1.214   2.816 -23.119  1.00  1.75           H  
ATOM    148  N   CYS A  11       2.921   3.079 -20.487  1.00  1.74           N  
ATOM    149  CA  CYS A  11       4.256   3.129 -19.921  1.00  1.74           C  
ATOM    150  C   CYS A  11       4.356   2.286 -18.655  1.00  1.74           C  
ATOM    151  O   CYS A  11       3.360   2.044 -17.976  1.00  1.74           O  
ATOM    152  CB  CYS A  11       4.597   4.560 -19.614  1.00  1.74           C  
ATOM    153  SG  CYS A  11       4.602   5.635 -21.056  1.00  1.74           S  
ATOM    154  H   CYS A  11       2.194   3.631 -20.031  1.00  1.74           H  
ATOM    155  HA  CYS A  11       4.965   2.748 -20.655  1.00  1.74           H  
ATOM    156 1HB  CYS A  11       3.849   4.936 -18.935  1.00  1.74           H  
ATOM    157 2HB  CYS A  11       5.562   4.625 -19.125  1.00  1.74           H  
ATOM    158  HG  CYS A  11       4.887   6.756 -20.376  1.00  1.74           H  
ATOM    159  N   THR A  12       5.571   1.862 -18.315  1.00  1.75           N  
ATOM    160  CA  THR A  12       5.794   1.052 -17.115  1.00  1.75           C  
ATOM    161  C   THR A  12       6.109   1.867 -15.862  1.00  1.75           C  
ATOM    162  O   THR A  12       6.046   1.367 -14.738  1.00  1.75           O  
ATOM    163  CB  THR A  12       6.990   0.134 -17.346  1.00  1.75           C  
ATOM    164  OG1 THR A  12       8.167   0.949 -17.529  1.00  1.75           O  
ATOM    165  CG2 THR A  12       6.776  -0.707 -18.582  1.00  1.75           C  
ATOM    166  H   THR A  12       6.352   2.074 -18.919  1.00  1.75           H  
ATOM    167  HA  THR A  12       4.899   0.458 -16.927  1.00  1.75           H  
ATOM    168  HB  THR A  12       7.129  -0.515 -16.484  1.00  1.75           H  
ATOM    169  HG1 THR A  12       8.941   0.352 -17.682  1.00  1.75           H  
ATOM    170 1HG2 THR A  12       7.647  -1.348 -18.737  1.00  1.75           H  
ATOM    171 2HG2 THR A  12       5.887  -1.324 -18.453  1.00  1.75           H  
ATOM    172 3HG2 THR A  12       6.645  -0.058 -19.447  1.00  1.75           H  
ATOM    173  N   GLY A  13       6.518   3.111 -16.059  1.00  1.80           N  
ATOM    174  CA  GLY A  13       6.927   3.972 -14.954  1.00  1.80           C  
ATOM    175  C   GLY A  13       8.369   3.729 -14.516  1.00  1.80           C  
ATOM    176  O   GLY A  13       8.879   4.435 -13.652  1.00  1.80           O  
ATOM    177  H   GLY A  13       6.542   3.460 -17.004  1.00  1.80           H  
ATOM    178 1HA  GLY A  13       6.823   5.010 -15.241  1.00  1.80           H  
ATOM    179 2HA  GLY A  13       6.263   3.808 -14.108  1.00  1.80           H  
ATOM    180  N   GLN A  14       9.060   2.787 -15.161  1.00  1.91           N  
ATOM    181  CA  GLN A  14      10.430   2.437 -14.789  1.00  1.91           C  
ATOM    182  C   GLN A  14      11.407   3.594 -14.925  1.00  1.91           C  
ATOM    183  O   GLN A  14      12.359   3.706 -14.156  1.00  1.91           O  
ATOM    184  CB  GLN A  14      10.878   1.253 -15.633  1.00  1.91           C  
ATOM    185  CG  GLN A  14      10.192  -0.052 -15.247  1.00  1.91           C  
ATOM    186  CD  GLN A  14      10.417  -1.133 -16.266  1.00  1.91           C  
ATOM    187  OE1 GLN A  14      10.175  -0.879 -17.455  1.00  1.91           O  
ATOM    188  NE2 GLN A  14      10.864  -2.310 -15.840  1.00  1.91           N  
ATOM    189  H   GLN A  14       8.618   2.247 -15.906  1.00  1.91           H  
ATOM    190  HA  GLN A  14      10.426   2.129 -13.744  1.00  1.91           H  
ATOM    191 1HB  GLN A  14      10.679   1.456 -16.683  1.00  1.91           H  
ATOM    192 2HB  GLN A  14      11.954   1.115 -15.522  1.00  1.91           H  
ATOM    193 1HG  GLN A  14      10.599  -0.391 -14.297  1.00  1.91           H  
ATOM    194 2HG  GLN A  14       9.122   0.127 -15.147  1.00  1.91           H  
ATOM    195 1HE2 GLN A  14      11.024  -3.051 -16.493  1.00  1.91           H  
ATOM    196 2HE2 GLN A  14      11.042  -2.455 -14.866  1.00  1.91           H  
ATOM    197  N   GLY A  15      11.183   4.445 -15.916  1.00  2.09           N  
ATOM    198  CA  GLY A  15      12.041   5.591 -16.151  1.00  2.09           C  
ATOM    199  C   GLY A  15      11.560   6.850 -15.423  1.00  2.09           C  
ATOM    200  O   GLY A  15      12.129   7.921 -15.614  1.00  2.09           O  
ATOM    201  H   GLY A  15      10.388   4.291 -16.512  1.00  2.09           H  
ATOM    202 1HA  GLY A  15      13.056   5.352 -15.831  1.00  2.09           H  
ATOM    203 2HA  GLY A  15      12.086   5.789 -17.221  1.00  2.09           H  
ATOM    204  N   HIS A  16      10.504   6.747 -14.612  1.00  2.39           N  
ATOM    205  CA  HIS A  16       9.945   7.929 -13.961  1.00  2.39           C  
ATOM    206  C   HIS A  16      10.965   8.584 -13.025  1.00  2.39           C  
ATOM    207  O   HIS A  16      11.725   7.904 -12.332  1.00  2.39           O  
ATOM    208  CB  HIS A  16       8.636   7.577 -13.234  1.00  2.39           C  
ATOM    209  CG  HIS A  16       7.921   8.767 -12.728  1.00  2.39           C  
ATOM    210  ND1 HIS A  16       8.292   9.405 -11.584  1.00  2.39           N  
ATOM    211  CD2 HIS A  16       6.882   9.470 -13.234  1.00  2.39           C  
ATOM    212  CE1 HIS A  16       7.527  10.455 -11.400  1.00  2.39           C  
ATOM    213  NE2 HIS A  16       6.659  10.516 -12.386  1.00  2.39           N  
ATOM    214  H   HIS A  16      10.073   5.844 -14.422  1.00  2.39           H  
ATOM    215  HA  HIS A  16       9.693   8.669 -14.716  1.00  2.39           H  
ATOM    216 1HB  HIS A  16       7.970   7.045 -13.915  1.00  2.39           H  
ATOM    217 2HB  HIS A  16       8.847   6.911 -12.395  1.00  2.39           H  
ATOM    218  HD2 HIS A  16       6.339   9.258 -14.144  1.00  2.39           H  
ATOM    219  HE1 HIS A  16       7.604  11.161 -10.571  1.00  2.39           H  
ATOM    220  HE2 HIS A  16       5.948  11.253 -12.485  1.00  2.39           H  
ATOM    221  N   VAL A  17      10.990   9.918 -13.010  1.00  2.81           N  
ATOM    222  CA  VAL A  17      11.932  10.643 -12.168  1.00  2.81           C  
ATOM    223  C   VAL A  17      11.413  10.850 -10.751  1.00  2.81           C  
ATOM    224  O   VAL A  17      10.408  11.521 -10.530  1.00  2.81           O  
ATOM    225  CB  VAL A  17      12.237  12.008 -12.786  1.00  2.81           C  
ATOM    226  CG1 VAL A  17      13.187  12.779 -11.881  1.00  2.81           C  
ATOM    227  CG2 VAL A  17      12.812  11.809 -14.182  1.00  2.81           C  
ATOM    228  H   VAL A  17      10.341  10.435 -13.582  1.00  2.81           H  
ATOM    229  HA  VAL A  17      12.856  10.067 -12.118  1.00  2.81           H  
ATOM    230  HB  VAL A  17      11.314  12.584 -12.852  1.00  2.81           H  
ATOM    231 1HG1 VAL A  17      13.390  13.758 -12.313  1.00  2.81           H  
ATOM    232 2HG1 VAL A  17      12.725  12.909 -10.899  1.00  2.81           H  
ATOM    233 3HG1 VAL A  17      14.119  12.229 -11.775  1.00  2.81           H  
ATOM    234 1HG2 VAL A  17      13.021  12.775 -14.636  1.00  2.81           H  
ATOM    235 2HG2 VAL A  17      13.733  11.234 -14.116  1.00  2.81           H  
ATOM    236 3HG2 VAL A  17      12.091  11.268 -14.791  1.00  2.81           H  
ATOM    237  N   ASN A  18      12.135  10.289  -9.791  1.00  3.35           N  
ATOM    238  CA  ASN A  18      11.750  10.329  -8.389  1.00  3.35           C  
ATOM    239  C   ASN A  18      12.535  11.375  -7.593  1.00  3.35           C  
ATOM    240  O   ASN A  18      13.726  11.209  -7.341  1.00  3.35           O  
ATOM    241  CB  ASN A  18      11.899   8.937  -7.794  1.00  3.35           C  
ATOM    242  CG  ASN A  18      11.408   8.793  -6.370  1.00  3.35           C  
ATOM    243  OD1 ASN A  18      11.520   9.675  -5.517  1.00  3.35           O  
ATOM    244  ND2 ASN A  18      10.835   7.643  -6.096  1.00  3.35           N  
ATOM    245  H   ASN A  18      12.960   9.772 -10.060  1.00  3.35           H  
ATOM    246  HA  ASN A  18      10.699  10.614  -8.334  1.00  3.35           H  
ATOM    247 1HB  ASN A  18      11.352   8.228  -8.420  1.00  3.35           H  
ATOM    248 2HB  ASN A  18      12.948   8.649  -7.825  1.00  3.35           H  
ATOM    249 1HD2 ASN A  18      10.479   7.470  -5.175  1.00  3.35           H  
ATOM    250 2HD2 ASN A  18      10.752   6.942  -6.804  1.00  3.35           H  
ATOM    251  N   SER A  19      11.855  12.453  -7.203  1.00  3.95           N  
ATOM    252  CA  SER A  19      12.447  13.577  -6.459  1.00  3.95           C  
ATOM    253  C   SER A  19      12.198  13.419  -4.964  1.00  3.95           C  
ATOM    254  O   SER A  19      12.126  14.407  -4.230  1.00  3.95           O  
ATOM    255  CB  SER A  19      11.851  14.900  -6.877  1.00  3.95           C  
ATOM    256  OG  SER A  19      10.478  14.944  -6.574  1.00  3.95           O  
ATOM    257  H   SER A  19      10.877  12.506  -7.450  1.00  3.95           H  
ATOM    258  HA  SER A  19      13.522  13.590  -6.637  1.00  3.95           H  
ATOM    259 1HB  SER A  19      12.366  15.716  -6.372  1.00  3.95           H  
ATOM    260 2HB  SER A  19      11.997  15.032  -7.946  1.00  3.95           H  
ATOM    261  HG  SER A  19      10.121  14.086  -6.847  1.00  3.95           H  
ATOM    262  N   ASN A  20      12.019  12.181  -4.526  1.00  4.52           N  
ATOM    263  CA  ASN A  20      11.651  11.865  -3.158  1.00  4.52           C  
ATOM    264  C   ASN A  20      10.296  12.501  -2.904  1.00  4.52           C  
ATOM    265  O   ASN A  20       9.379  12.277  -3.703  1.00  4.52           O  
ATOM    266  CB  ASN A  20      12.711  12.312  -2.157  1.00  4.52           C  
ATOM    267  CG  ASN A  20      14.030  11.619  -2.375  1.00  4.52           C  
ATOM    268  OD1 ASN A  20      14.091  10.394  -2.536  1.00  4.52           O  
ATOM    269  ND2 ASN A  20      15.091  12.385  -2.381  1.00  4.52           N  
ATOM    270  H   ASN A  20      12.101  11.402  -5.172  1.00  4.52           H  
ATOM    271  HA  ASN A  20      11.524  10.785  -3.062  1.00  4.52           H  
ATOM    272 1HB  ASN A  20      12.865  13.384  -2.188  1.00  4.52           H  
ATOM    273 2HB  ASN A  20      12.371  12.065  -1.152  1.00  4.52           H  
ATOM    274 1HD2 ASN A  20      15.997  11.984  -2.522  1.00  4.52           H  
ATOM    275 2HD2 ASN A  20      14.997  13.373  -2.246  1.00  4.52           H  
ATOM    276  N   ARG A  21      10.155  13.323  -1.862  1.00  4.89           N  
ATOM    277  CA  ARG A  21       8.844  13.883  -1.554  1.00  4.89           C  
ATOM    278  C   ARG A  21       7.857  12.729  -1.704  1.00  4.89           C  
ATOM    279  O   ARG A  21       8.137  11.635  -1.208  1.00  4.89           O  
ATOM    280  CB  ARG A  21       8.498  15.021  -2.515  1.00  4.89           C  
ATOM    281  CG  ARG A  21       9.410  16.229  -2.428  1.00  4.89           C  
ATOM    282  CD  ARG A  21       8.970  17.329  -3.331  1.00  4.89           C  
ATOM    283  NE  ARG A  21       9.123  17.013  -4.754  1.00  4.89           N  
ATOM    284  CZ  ARG A  21       8.559  17.715  -5.749  1.00  4.89           C  
ATOM    285  NH1 ARG A  21       7.793  18.757  -5.501  1.00  4.89           N  
ATOM    286  NH2 ARG A  21       8.792  17.333  -6.973  1.00  4.89           N  
ATOM    287  H   ARG A  21      10.941  13.524  -1.264  1.00  4.89           H  
ATOM    288  HA  ARG A  21       8.828  14.247  -0.528  1.00  4.89           H  
ATOM    289 1HB  ARG A  21       8.514  14.669  -3.548  1.00  4.89           H  
ATOM    290 2HB  ARG A  21       7.497  15.385  -2.304  1.00  4.89           H  
ATOM    291 1HG  ARG A  21       9.427  16.601  -1.405  1.00  4.89           H  
ATOM    292 2HG  ARG A  21      10.420  15.934  -2.727  1.00  4.89           H  
ATOM    293 1HD  ARG A  21       7.920  17.542  -3.146  1.00  4.89           H  
ATOM    294 2HD  ARG A  21       9.561  18.219  -3.121  1.00  4.89           H  
ATOM    295  HE  ARG A  21       9.712  16.218  -5.047  1.00  4.89           H  
ATOM    296 1HH1 ARG A  21       7.622  19.040  -4.548  1.00  4.89           H  
ATOM    297 2HH1 ARG A  21       7.379  19.273  -6.265  1.00  4.89           H  
ATOM    298 1HH2 ARG A  21       9.397  16.519  -7.094  1.00  4.89           H  
ATOM    299 2HH2 ARG A  21       8.396  17.832  -7.751  1.00  4.89           H  
ATOM    300  N   ASN A  22       6.728  12.937  -2.383  1.00  5.00           N  
ATOM    301  CA  ASN A  22       5.888  11.799  -2.723  1.00  5.00           C  
ATOM    302  C   ASN A  22       4.957  12.106  -3.890  1.00  5.00           C  
ATOM    303  O   ASN A  22       3.739  12.135  -3.706  1.00  5.00           O  
ATOM    304  CB  ASN A  22       5.091  11.309  -1.523  1.00  5.00           C  
ATOM    305  CG  ASN A  22       4.448   9.962  -1.782  1.00  5.00           C  
ATOM    306  OD1 ASN A  22       4.956   9.193  -2.604  1.00  5.00           O  
ATOM    307  ND2 ASN A  22       3.378   9.660  -1.082  1.00  5.00           N  
ATOM    308  H   ASN A  22       6.487  13.851  -2.726  1.00  5.00           H  
ATOM    309  HA  ASN A  22       6.542  10.985  -3.049  1.00  5.00           H  
ATOM    310 1HB  ASN A  22       5.731  11.225  -0.647  1.00  5.00           H  
ATOM    311 2HB  ASN A  22       4.310  12.031  -1.289  1.00  5.00           H  
ATOM    312 1HD2 ASN A  22       2.941   8.750  -1.184  1.00  5.00           H  
ATOM    313 2HD2 ASN A  22       3.015  10.312  -0.419  1.00  5.00           H  
ATOM    314  N   THR A  23       5.495  12.365  -5.082  1.00  4.87           N  
ATOM    315  CA  THR A  23       4.578  12.653  -6.182  1.00  4.87           C  
ATOM    316  C   THR A  23       5.075  12.296  -7.571  1.00  4.87           C  
ATOM    317  O   THR A  23       6.226  12.548  -7.941  1.00  4.87           O  
ATOM    318  CB  THR A  23       4.202  14.141  -6.228  1.00  4.87           C  
ATOM    319  OG1 THR A  23       3.200  14.325  -7.239  1.00  4.87           O  
ATOM    320  CG2 THR A  23       5.435  14.988  -6.582  1.00  4.87           C  
ATOM    321  H   THR A  23       6.500  12.341  -5.210  1.00  4.87           H  
ATOM    322  HA  THR A  23       3.666  12.076  -6.013  1.00  4.87           H  
ATOM    323  HB  THR A  23       3.804  14.453  -5.263  1.00  4.87           H  
ATOM    324  HG1 THR A  23       2.400  13.851  -6.957  1.00  4.87           H  
ATOM    325 1HG2 THR A  23       5.156  16.041  -6.628  1.00  4.87           H  
ATOM    326 2HG2 THR A  23       6.206  14.850  -5.822  1.00  4.87           H  
ATOM    327 3HG2 THR A  23       5.823  14.678  -7.545  1.00  4.87           H  
ATOM    328  N   HIS A  24       4.125  11.874  -8.398  1.00  4.57           N  
ATOM    329  CA  HIS A  24       4.348  11.549  -9.798  1.00  4.57           C  
ATOM    330  C   HIS A  24       4.524  12.799 -10.655  1.00  4.57           C  
ATOM    331  O   HIS A  24       4.944  12.729 -11.812  1.00  4.57           O  
ATOM    332  CB  HIS A  24       3.178  10.730 -10.336  1.00  4.57           C  
ATOM    333  CG  HIS A  24       1.878  11.490 -10.319  1.00  4.57           C  
ATOM    334  ND1 HIS A  24       1.175  11.736  -9.152  1.00  4.57           N  
ATOM    335  CD2 HIS A  24       1.165  12.069 -11.313  1.00  4.57           C  
ATOM    336  CE1 HIS A  24       0.082  12.426  -9.439  1.00  4.57           C  
ATOM    337  NE2 HIS A  24       0.052  12.639 -10.741  1.00  4.57           N  
ATOM    338  H   HIS A  24       3.201  11.729  -8.017  1.00  4.57           H  
ATOM    339  HA  HIS A  24       5.245  10.945  -9.880  1.00  4.57           H  
ATOM    340 1HB  HIS A  24       3.388  10.419 -11.366  1.00  4.57           H  
ATOM    341 2HB  HIS A  24       3.059   9.826  -9.741  1.00  4.57           H  
ATOM    342  HD2 HIS A  24       1.425  12.082 -12.363  1.00  4.57           H  
ATOM    343  HE1 HIS A  24      -0.665  12.762  -8.721  1.00  4.57           H  
ATOM    344  HE2 HIS A  24      -0.667  13.142 -11.242  1.00  4.57           H  
ATOM    345  N   ARG A  25       4.237  13.953 -10.057  1.00  4.14           N  
ATOM    346  CA  ARG A  25       4.322  15.231 -10.731  1.00  4.14           C  
ATOM    347  C   ARG A  25       5.752  15.736 -10.861  1.00  4.14           C  
ATOM    348  O   ARG A  25       5.991  16.749 -11.518  1.00  4.14           O  
ATOM    349  CB  ARG A  25       3.501  16.265  -9.988  1.00  4.14           C  
ATOM    350  CG  ARG A  25       2.011  15.996  -9.985  1.00  4.14           C  
ATOM    351  CD  ARG A  25       1.264  16.972  -9.141  1.00  4.14           C  
ATOM    352  NE  ARG A  25       1.575  16.837  -7.716  1.00  4.14           N  
ATOM    353  CZ  ARG A  25       1.147  17.701  -6.763  1.00  4.14           C  
ATOM    354  NH1 ARG A  25       0.414  18.739  -7.110  1.00  4.14           N  
ATOM    355  NH2 ARG A  25       1.449  17.519  -5.485  1.00  4.14           N  
ATOM    356  H   ARG A  25       3.909  13.952  -9.093  1.00  4.14           H  
ATOM    357  HA  ARG A  25       3.906  15.113 -11.731  1.00  4.14           H  
ATOM    358 1HB  ARG A  25       3.832  16.311  -8.954  1.00  4.14           H  
ATOM    359 2HB  ARG A  25       3.665  17.247 -10.429  1.00  4.14           H  
ATOM    360 1HG  ARG A  25       1.627  16.046 -11.003  1.00  4.14           H  
ATOM    361 2HG  ARG A  25       1.837  14.997  -9.583  1.00  4.14           H  
ATOM    362 1HD  ARG A  25       1.517  17.985  -9.450  1.00  4.14           H  
ATOM    363 2HD  ARG A  25       0.195  16.811  -9.270  1.00  4.14           H  
ATOM    364  HE  ARG A  25       2.145  16.040  -7.434  1.00  4.14           H  
ATOM    365 1HH1 ARG A  25       0.177  18.888  -8.081  1.00  4.14           H  
ATOM    366 2HH1 ARG A  25       0.091  19.386  -6.406  1.00  4.14           H  
ATOM    367 1HH2 ARG A  25       1.999  16.725  -5.189  1.00  4.14           H  
ATOM    368 2HH2 ARG A  25       1.116  18.176  -4.796  1.00  4.14           H  
ATOM    369  N   SER A  26       6.714  15.069 -10.223  1.00  3.67           N  
ATOM    370  CA  SER A  26       8.085  15.542 -10.341  1.00  3.67           C  
ATOM    371  C   SER A  26       8.533  15.603 -11.772  1.00  3.67           C  
ATOM    372  O   SER A  26       8.301  14.663 -12.536  1.00  3.67           O  
ATOM    373  CB  SER A  26       9.058  14.621  -9.666  1.00  3.67           C  
ATOM    374  OG  SER A  26      10.395  15.060  -9.910  1.00  3.67           O  
ATOM    375  H   SER A  26       6.503  14.241  -9.661  1.00  3.67           H  
ATOM    376  HA  SER A  26       8.151  16.540  -9.909  1.00  3.67           H  
ATOM    377 1HB  SER A  26       8.856  14.597  -8.602  1.00  3.67           H  
ATOM    378 2HB  SER A  26       8.927  13.609 -10.050  1.00  3.67           H  
ATOM    379  HG  SER A  26      10.547  15.052 -10.911  1.00  3.67           H  
ATOM    380  N   LEU A  27       9.249  16.663 -12.113  1.00  3.18           N  
ATOM    381  CA  LEU A  27       9.775  16.763 -13.450  1.00  3.18           C  
ATOM    382  C   LEU A  27      10.695  15.574 -13.596  1.00  3.18           C  
ATOM    383  O   LEU A  27      11.276  15.162 -12.586  1.00  3.18           O  
ATOM    384  CB  LEU A  27      10.522  18.082 -13.659  1.00  3.18           C  
ATOM    385  CG  LEU A  27       9.639  19.319 -13.644  1.00  3.18           C  
ATOM    386  CD1 LEU A  27      10.505  20.565 -13.731  1.00  3.18           C  
ATOM    387  CD2 LEU A  27       8.667  19.235 -14.813  1.00  3.18           C  
ATOM    388  H   LEU A  27       9.406  17.403 -11.444  1.00  3.18           H  
ATOM    389  HA  LEU A  27       8.948  16.719 -14.145  1.00  3.18           H  
ATOM    390 1HB  LEU A  27      11.266  18.191 -12.871  1.00  3.18           H  
ATOM    391 2HB  LEU A  27      11.040  18.050 -14.616  1.00  3.18           H  
ATOM    392  HG  LEU A  27       9.079  19.360 -12.710  1.00  3.18           H  
ATOM    393 1HD1 LEU A  27       9.870  21.451 -13.716  1.00  3.18           H  
ATOM    394 2HD1 LEU A  27      11.188  20.595 -12.882  1.00  3.18           H  
ATOM    395 3HD1 LEU A  27      11.079  20.546 -14.657  1.00  3.18           H  
ATOM    396 1HD2 LEU A  27       8.020  20.112 -14.812  1.00  3.18           H  
ATOM    397 2HD2 LEU A  27       9.224  19.194 -15.749  1.00  3.18           H  
ATOM    398 3HD2 LEU A  27       8.057  18.333 -14.714  1.00  3.18           H  
ATOM    399  N   SER A  28      10.766  14.949 -14.789  1.00  2.72           N  
ATOM    400  CA  SER A  28      10.081  15.346 -16.040  1.00  2.72           C  
ATOM    401  C   SER A  28       8.599  14.984 -16.105  1.00  2.72           C  
ATOM    402  O   SER A  28       7.920  15.312 -17.074  1.00  2.72           O  
ATOM    403  CB  SER A  28      10.705  14.644 -17.214  1.00  2.72           C  
ATOM    404  OG  SER A  28      10.393  13.277 -17.178  1.00  2.72           O  
ATOM    405  H   SER A  28      11.339  14.120 -14.830  1.00  2.72           H  
ATOM    406  HA  SER A  28      10.181  16.424 -16.167  1.00  2.72           H  
ATOM    407 1HB  SER A  28      10.334  15.082 -18.141  1.00  2.72           H  
ATOM    408 2HB  SER A  28      11.786  14.776 -17.193  1.00  2.72           H  
ATOM    409  HG  SER A  28      10.737  12.924 -18.010  1.00  2.72           H  
ATOM    410  N   GLY A  29       8.140  14.208 -15.140  1.00  2.32           N  
ATOM    411  CA  GLY A  29       6.780  13.703 -15.089  1.00  2.32           C  
ATOM    412  C   GLY A  29       6.633  12.312 -15.702  1.00  2.32           C  
ATOM    413  O   GLY A  29       5.606  11.673 -15.484  1.00  2.32           O  
ATOM    414  H   GLY A  29       8.732  14.017 -14.337  1.00  2.32           H  
ATOM    415 1HA  GLY A  29       6.454  13.672 -14.045  1.00  2.32           H  
ATOM    416 2HA  GLY A  29       6.117  14.399 -15.599  1.00  2.32           H  
ATOM    417  N   CYS A  30       7.663  11.852 -16.458  1.00  1.99           N  
ATOM    418  CA  CYS A  30       7.714  10.531 -17.126  1.00  1.99           C  
ATOM    419  C   CYS A  30       8.441  10.568 -18.478  1.00  1.99           C  
ATOM    420  O   CYS A  30       7.790  10.735 -19.515  1.00  1.99           O  
ATOM    421  CB  CYS A  30       6.347   9.920 -17.376  1.00  1.99           C  
ATOM    422  SG  CYS A  30       6.422   8.381 -18.249  1.00  1.99           S  
ATOM    423  H   CYS A  30       8.470  12.468 -16.590  1.00  1.99           H  
ATOM    424  HA  CYS A  30       8.216   9.841 -16.454  1.00  1.99           H  
ATOM    425 1HB  CYS A  30       5.892   9.670 -16.447  1.00  1.99           H  
ATOM    426 2HB  CYS A  30       5.699  10.612 -17.918  1.00  1.99           H  
ATOM    427  N   PRO A  31       9.766  10.338 -18.512  1.00  1.76           N  
ATOM    428  CA  PRO A  31      10.614  10.296 -19.696  1.00  1.76           C  
ATOM    429  C   PRO A  31      10.174   9.262 -20.733  1.00  1.76           C  
ATOM    430  O   PRO A  31      10.502   9.383 -21.914  1.00  1.76           O  
ATOM    431  CB  PRO A  31      11.979   9.907 -19.115  1.00  1.76           C  
ATOM    432  CG  PRO A  31      11.929  10.364 -17.698  1.00  1.76           C  
ATOM    433  CD  PRO A  31      10.498  10.110 -17.272  1.00  1.76           C  
ATOM    434  HA  PRO A  31      10.664  11.298 -20.133  1.00  1.76           H  
ATOM    435 1HB  PRO A  31      12.128   8.820 -19.202  1.00  1.76           H  
ATOM    436 2HB  PRO A  31      12.782  10.388 -19.689  1.00  1.76           H  
ATOM    437 1HG  PRO A  31      12.658   9.801 -17.099  1.00  1.76           H  
ATOM    438 2HG  PRO A  31      12.220  11.417 -17.623  1.00  1.76           H  
ATOM    439 1HD  PRO A  31      10.381   9.071 -16.962  1.00  1.76           H  
ATOM    440 2HD  PRO A  31      10.228  10.820 -16.486  1.00  1.76           H  
ATOM    441  N   ILE A  32       9.430   8.238 -20.313  1.00  1.61           N  
ATOM    442  CA  ILE A  32       9.019   7.230 -21.274  1.00  1.61           C  
ATOM    443  C   ILE A  32       7.976   7.861 -22.184  1.00  1.61           C  
ATOM    444  O   ILE A  32       8.096   7.855 -23.413  1.00  1.61           O  
ATOM    445  CB  ILE A  32       8.366   6.029 -20.579  1.00  1.61           C  
ATOM    446  CG1 ILE A  32       9.342   5.303 -19.659  1.00  1.61           C  
ATOM    447  CG2 ILE A  32       7.905   5.060 -21.650  1.00  1.61           C  
ATOM    448  CD1 ILE A  32       8.633   4.301 -18.727  1.00  1.61           C  
ATOM    449  H   ILE A  32       9.158   8.151 -19.345  1.00  1.61           H  
ATOM    450  HA  ILE A  32       9.877   6.912 -21.866  1.00  1.61           H  
ATOM    451  HB  ILE A  32       7.518   6.349 -19.996  1.00  1.61           H  
ATOM    452 1HG1 ILE A  32      10.068   4.763 -20.267  1.00  1.61           H  
ATOM    453 2HG1 ILE A  32       9.875   6.037 -19.050  1.00  1.61           H  
ATOM    454 1HG2 ILE A  32       7.426   4.199 -21.187  1.00  1.61           H  
ATOM    455 2HG2 ILE A  32       7.200   5.554 -22.316  1.00  1.61           H  
ATOM    456 3HG2 ILE A  32       8.765   4.728 -22.229  1.00  1.61           H  
ATOM    457 1HD1 ILE A  32       9.361   3.801 -18.097  1.00  1.61           H  
ATOM    458 2HD1 ILE A  32       7.918   4.842 -18.105  1.00  1.61           H  
ATOM    459 3HD1 ILE A  32       8.111   3.557 -19.324  1.00  1.61           H  
ATOM    460  N   ALA A  33       6.959   8.446 -21.555  1.00  1.54           N  
ATOM    461  CA  ALA A  33       5.904   9.127 -22.270  1.00  1.54           C  
ATOM    462  C   ALA A  33       6.478  10.301 -23.029  1.00  1.54           C  
ATOM    463  O   ALA A  33       6.058  10.589 -24.146  1.00  1.54           O  
ATOM    464  CB  ALA A  33       4.832   9.597 -21.320  1.00  1.54           C  
ATOM    465  H   ALA A  33       6.932   8.431 -20.546  1.00  1.54           H  
ATOM    466  HA  ALA A  33       5.469   8.431 -22.989  1.00  1.54           H  
ATOM    467 1HB  ALA A  33       4.043  10.094 -21.876  1.00  1.54           H  
ATOM    468 2HB  ALA A  33       4.419   8.751 -20.800  1.00  1.54           H  
ATOM    469 3HB  ALA A  33       5.265  10.292 -20.599  1.00  1.54           H  
ATOM    470  N   ALA A  34       7.452  10.994 -22.425  1.00  1.52           N  
ATOM    471  CA  ALA A  34       8.026  12.140 -23.107  1.00  1.52           C  
ATOM    472  C   ALA A  34       8.648  11.710 -24.420  1.00  1.52           C  
ATOM    473  O   ALA A  34       8.491  12.393 -25.434  1.00  1.52           O  
ATOM    474  CB  ALA A  34       9.074  12.806 -22.247  1.00  1.52           C  
ATOM    475  H   ALA A  34       7.758  10.746 -21.485  1.00  1.52           H  
ATOM    476  HA  ALA A  34       7.228  12.848 -23.313  1.00  1.52           H  
ATOM    477 1HB  ALA A  34       9.476  13.671 -22.771  1.00  1.52           H  
ATOM    478 2HB  ALA A  34       8.628  13.121 -21.301  1.00  1.52           H  
ATOM    479 3HB  ALA A  34       9.866  12.100 -22.061  1.00  1.52           H  
ATOM    480  N   ALA A  35       9.324  10.558 -24.431  1.00  1.53           N  
ATOM    481  CA  ALA A  35       9.919  10.080 -25.663  1.00  1.53           C  
ATOM    482  C   ALA A  35       8.847   9.833 -26.716  1.00  1.53           C  
ATOM    483  O   ALA A  35       9.030  10.178 -27.889  1.00  1.53           O  
ATOM    484  CB  ALA A  35      10.702   8.812 -25.407  1.00  1.53           C  
ATOM    485  H   ALA A  35       9.459  10.024 -23.569  1.00  1.53           H  
ATOM    486  HA  ALA A  35      10.593  10.848 -26.036  1.00  1.53           H  
ATOM    487 1HB  ALA A  35      11.161   8.472 -26.330  1.00  1.53           H  
ATOM    488 2HB  ALA A  35      11.473   9.008 -24.662  1.00  1.53           H  
ATOM    489 3HB  ALA A  35      10.029   8.043 -25.032  1.00  1.53           H  
ATOM    490  N   GLU A  36       7.704   9.272 -26.297  1.00  1.56           N  
ATOM    491  CA  GLU A  36       6.628   9.031 -27.254  1.00  1.56           C  
ATOM    492  C   GLU A  36       6.069  10.350 -27.780  1.00  1.56           C  
ATOM    493  O   GLU A  36       5.776  10.482 -28.971  1.00  1.56           O  
ATOM    494  CB  GLU A  36       5.489   8.209 -26.638  1.00  1.56           C  
ATOM    495  CG  GLU A  36       5.834   6.754 -26.324  1.00  1.56           C  
ATOM    496  CD  GLU A  36       4.643   5.953 -25.805  1.00  1.56           C  
ATOM    497  OE1 GLU A  36       3.599   6.527 -25.581  1.00  1.56           O  
ATOM    498  OE2 GLU A  36       4.779   4.760 -25.662  1.00  1.56           O  
ATOM    499  H   GLU A  36       7.611   8.992 -25.316  1.00  1.56           H  
ATOM    500  HA  GLU A  36       7.036   8.474 -28.095  1.00  1.56           H  
ATOM    501 1HB  GLU A  36       5.169   8.678 -25.710  1.00  1.56           H  
ATOM    502 2HB  GLU A  36       4.635   8.213 -27.315  1.00  1.56           H  
ATOM    503 1HG  GLU A  36       6.221   6.278 -27.223  1.00  1.56           H  
ATOM    504 2HG  GLU A  36       6.625   6.746 -25.570  1.00  1.56           H  
ATOM    505  N   LYS A  37       5.956  11.349 -26.903  1.00  1.65           N  
ATOM    506  CA  LYS A  37       5.427  12.643 -27.310  1.00  1.65           C  
ATOM    507  C   LYS A  37       6.359  13.291 -28.322  1.00  1.65           C  
ATOM    508  O   LYS A  37       5.907  13.887 -29.309  1.00  1.65           O  
ATOM    509  CB  LYS A  37       5.235  13.546 -26.094  1.00  1.65           C  
ATOM    510  CG  LYS A  37       4.092  13.116 -25.168  1.00  1.65           C  
ATOM    511  CD  LYS A  37       4.001  14.008 -23.941  1.00  1.65           C  
ATOM    512  CE  LYS A  37       2.902  13.541 -22.999  1.00  1.65           C  
ATOM    513  NZ  LYS A  37       2.822  14.389 -21.776  1.00  1.65           N  
ATOM    514  H   LYS A  37       6.207  11.184 -25.926  1.00  1.65           H  
ATOM    515  HA  LYS A  37       4.460  12.489 -27.790  1.00  1.65           H  
ATOM    516 1HB  LYS A  37       6.152  13.556 -25.508  1.00  1.65           H  
ATOM    517 2HB  LYS A  37       5.045  14.565 -26.422  1.00  1.65           H  
ATOM    518 1HG  LYS A  37       3.151  13.170 -25.713  1.00  1.65           H  
ATOM    519 2HG  LYS A  37       4.244  12.090 -24.854  1.00  1.65           H  
ATOM    520 1HD  LYS A  37       4.954  13.985 -23.411  1.00  1.65           H  
ATOM    521 2HD  LYS A  37       3.799  15.033 -24.248  1.00  1.65           H  
ATOM    522 1HE  LYS A  37       1.947  13.577 -23.519  1.00  1.65           H  
ATOM    523 2HE  LYS A  37       3.105  12.510 -22.702  1.00  1.65           H  
ATOM    524 1HZ  LYS A  37       2.085  14.046 -21.177  1.00  1.65           H  
ATOM    525 2HZ  LYS A  37       3.703  14.350 -21.282  1.00  1.65           H  
ATOM    526 3HZ  LYS A  37       2.626  15.344 -22.040  1.00  1.65           H  
ATOM    527  N   LEU A  38       7.668  13.151 -28.105  1.00  1.91           N  
ATOM    528  CA  LEU A  38       8.628  13.703 -29.040  1.00  1.91           C  
ATOM    529  C   LEU A  38       8.523  12.987 -30.374  1.00  1.91           C  
ATOM    530  O   LEU A  38       8.529  13.620 -31.430  1.00  1.91           O  
ATOM    531  CB  LEU A  38      10.039  13.573 -28.474  1.00  1.91           C  
ATOM    532  CG  LEU A  38      10.329  14.463 -27.265  1.00  1.91           C  
ATOM    533  CD1 LEU A  38      11.668  14.079 -26.664  1.00  1.91           C  
ATOM    534  CD2 LEU A  38      10.320  15.913 -27.712  1.00  1.91           C  
ATOM    535  H   LEU A  38       7.994  12.671 -27.264  1.00  1.91           H  
ATOM    536  HA  LEU A  38       8.404  14.758 -29.189  1.00  1.91           H  
ATOM    537 1HB  LEU A  38      10.194  12.539 -28.169  1.00  1.91           H  
ATOM    538 2HB  LEU A  38      10.757  13.816 -29.258  1.00  1.91           H  
ATOM    539  HG  LEU A  38       9.564  14.318 -26.509  1.00  1.91           H  
ATOM    540 1HD1 LEU A  38      11.873  14.709 -25.800  1.00  1.91           H  
ATOM    541 2HD1 LEU A  38      11.636  13.037 -26.353  1.00  1.91           H  
ATOM    542 3HD1 LEU A  38      12.451  14.214 -27.408  1.00  1.91           H  
ATOM    543 1HD2 LEU A  38      10.520  16.558 -26.856  1.00  1.91           H  
ATOM    544 2HD2 LEU A  38      11.089  16.064 -28.471  1.00  1.91           H  
ATOM    545 3HD2 LEU A  38       9.343  16.156 -28.131  1.00  1.91           H  
ATOM    546  N   ALA A  39       8.363  11.662 -30.342  1.00  2.47           N  
ATOM    547  CA  ALA A  39       8.256  10.920 -31.585  1.00  2.47           C  
ATOM    548  C   ALA A  39       7.047  11.379 -32.385  1.00  2.47           C  
ATOM    549  O   ALA A  39       7.154  11.637 -33.587  1.00  2.47           O  
ATOM    550  CB  ALA A  39       8.150   9.436 -31.292  1.00  2.47           C  
ATOM    551  H   ALA A  39       8.364  11.163 -29.450  1.00  2.47           H  
ATOM    552  HA  ALA A  39       9.151  11.113 -32.175  1.00  2.47           H  
ATOM    553 1HB  ALA A  39       8.090   8.883 -32.227  1.00  2.47           H  
ATOM    554 2HB  ALA A  39       9.027   9.115 -30.729  1.00  2.47           H  
ATOM    555 3HB  ALA A  39       7.256   9.249 -30.702  1.00  2.47           H  
ATOM    556  N   LYS A  40       5.918  11.569 -31.695  1.00  3.53           N  
ATOM    557  CA  LYS A  40       4.691  12.011 -32.343  1.00  3.53           C  
ATOM    558  C   LYS A  40       4.845  13.429 -32.869  1.00  3.53           C  
ATOM    559  O   LYS A  40       4.351  13.761 -33.951  1.00  3.53           O  
ATOM    560  CB  LYS A  40       3.524  11.909 -31.368  1.00  3.53           C  
ATOM    561  CG  LYS A  40       3.121  10.465 -31.043  1.00  3.53           C  
ATOM    562  CD  LYS A  40       1.998  10.408 -30.016  1.00  3.53           C  
ATOM    563  CE  LYS A  40       1.640   8.965 -29.674  1.00  3.53           C  
ATOM    564  NZ  LYS A  40       0.567   8.884 -28.641  1.00  3.53           N  
ATOM    565  H   LYS A  40       5.903  11.352 -30.697  1.00  3.53           H  
ATOM    566  HA  LYS A  40       4.493  11.354 -33.193  1.00  3.53           H  
ATOM    567 1HB  LYS A  40       3.797  12.399 -30.430  1.00  3.53           H  
ATOM    568 2HB  LYS A  40       2.659  12.427 -31.775  1.00  3.53           H  
ATOM    569 1HG  LYS A  40       2.796   9.970 -31.960  1.00  3.53           H  
ATOM    570 2HG  LYS A  40       3.985   9.931 -30.656  1.00  3.53           H  
ATOM    571 1HD  LYS A  40       2.323  10.918 -29.106  1.00  3.53           H  
ATOM    572 2HD  LYS A  40       1.118  10.916 -30.405  1.00  3.53           H  
ATOM    573 1HE  LYS A  40       1.301   8.459 -30.576  1.00  3.53           H  
ATOM    574 2HE  LYS A  40       2.531   8.459 -29.296  1.00  3.53           H  
ATOM    575 1HZ  LYS A  40       0.364   7.914 -28.442  1.00  3.53           H  
ATOM    576 2HZ  LYS A  40       0.882   9.340 -27.796  1.00  3.53           H  
ATOM    577 3HZ  LYS A  40      -0.267   9.341 -28.981  1.00  3.53           H  
ATOM    578  N   SER A  41       5.554  14.270 -32.116  1.00  5.42           N  
ATOM    579  CA  SER A  41       5.768  15.639 -32.536  1.00  5.42           C  
ATOM    580  C   SER A  41       6.560  15.641 -33.834  1.00  5.42           C  
ATOM    581  O   SER A  41       6.245  16.396 -34.756  1.00  5.42           O  
ATOM    582  CB  SER A  41       6.516  16.404 -31.463  1.00  5.42           C  
ATOM    583  OG  SER A  41       5.746  16.499 -30.288  1.00  5.42           O  
ATOM    584  H   SER A  41       5.924  13.967 -31.216  1.00  5.42           H  
ATOM    585  HA  SER A  41       4.802  16.112 -32.710  1.00  5.42           H  
ATOM    586 1HB  SER A  41       7.456  15.907 -31.246  1.00  5.42           H  
ATOM    587 2HB  SER A  41       6.753  17.400 -31.829  1.00  5.42           H  
ATOM    588  HG  SER A  41       5.655  15.573 -29.955  1.00  5.42           H  
ATOM    589  N   HIS A  42       7.553  14.755 -33.935  1.00  8.50           N  
ATOM    590  CA  HIS A  42       8.367  14.694 -35.136  1.00  8.50           C  
ATOM    591  C   HIS A  42       7.524  14.199 -36.319  1.00  8.50           C  
ATOM    592  O   HIS A  42       7.666  14.688 -37.448  1.00  8.50           O  
ATOM    593  CB  HIS A  42       9.606  13.821 -34.921  1.00  8.50           C  
ATOM    594  CG  HIS A  42      10.618  14.432 -33.948  1.00  8.50           C  
ATOM    595  ND1 HIS A  42      11.156  15.699 -34.115  1.00  8.50           N  
ATOM    596  CD2 HIS A  42      11.182  13.934 -32.819  1.00  8.50           C  
ATOM    597  CE1 HIS A  42      11.995  15.952 -33.126  1.00  8.50           C  
ATOM    598  NE2 HIS A  42      12.035  14.898 -32.328  1.00  8.50           N  
ATOM    599  H   HIS A  42       7.775  14.153 -33.139  1.00  8.50           H  
ATOM    600  HA  HIS A  42       8.719  15.689 -35.381  1.00  8.50           H  
ATOM    601 1HB  HIS A  42       9.298  12.852 -34.525  1.00  8.50           H  
ATOM    602 2HB  HIS A  42      10.101  13.647 -35.873  1.00  8.50           H  
ATOM    603  HD1 HIS A  42      10.927  16.375 -34.845  1.00  8.50           H  
ATOM    604  HD2 HIS A  42      11.073  12.984 -32.295  1.00  8.50           H  
ATOM    605  HE1 HIS A  42      12.519  16.905 -33.081  1.00  8.50           H  
ATOM    606  N   GLU A  43       6.615  13.248 -36.073  1.00 12.80           N  
ATOM    607  CA  GLU A  43       5.751  12.784 -37.156  1.00 12.80           C  
ATOM    608  C   GLU A  43       4.896  13.945 -37.678  1.00 12.80           C  
ATOM    609  O   GLU A  43       4.670  14.063 -38.881  1.00 12.80           O  
ATOM    610  CB  GLU A  43       4.838  11.632 -36.703  1.00 12.80           C  
ATOM    611  CG  GLU A  43       5.548  10.302 -36.435  1.00 12.80           C  
ATOM    612  CD  GLU A  43       4.609   9.200 -35.958  1.00 12.80           C  
ATOM    613  OE1 GLU A  43       3.449   9.472 -35.747  1.00 12.80           O  
ATOM    614  OE2 GLU A  43       5.062   8.088 -35.809  1.00 12.80           O  
ATOM    615  H   GLU A  43       6.548  12.836 -35.140  1.00 12.80           H  
ATOM    616  HA  GLU A  43       6.379  12.429 -37.973  1.00 12.80           H  
ATOM    617 1HB  GLU A  43       4.322  11.920 -35.790  1.00 12.80           H  
ATOM    618 2HB  GLU A  43       4.077  11.457 -37.462  1.00 12.80           H  
ATOM    619 1HG  GLU A  43       6.038   9.976 -37.351  1.00 12.80           H  
ATOM    620 2HG  GLU A  43       6.318  10.464 -35.686  1.00 12.80           H  
ATOM    621  N   LYS A  44       4.436  14.815 -36.768  1.00 17.63           N  
ATOM    622  CA  LYS A  44       3.643  15.985 -37.142  1.00 17.63           C  
ATOM    623  C   LYS A  44       4.473  17.024 -37.910  1.00 17.63           C  
ATOM    624  O   LYS A  44       3.975  17.661 -38.839  1.00 17.63           O  
ATOM    625  CB  LYS A  44       3.009  16.620 -35.903  1.00 17.63           C  
ATOM    626  CG  LYS A  44       1.900  15.786 -35.268  1.00 17.63           C  
ATOM    627  CD  LYS A  44       1.342  16.459 -34.023  1.00 17.63           C  
ATOM    628  CE  LYS A  44       0.250  15.620 -33.380  1.00 17.63           C  
ATOM    629  NZ  LYS A  44      -0.282  16.258 -32.142  1.00 17.63           N  
ATOM    630  H   LYS A  44       4.626  14.635 -35.780  1.00 17.63           H  
ATOM    631  HA  LYS A  44       2.842  15.652 -37.803  1.00 17.63           H  
ATOM    632 1HB  LYS A  44       3.774  16.781 -35.148  1.00 17.63           H  
ATOM    633 2HB  LYS A  44       2.598  17.593 -36.163  1.00 17.63           H  
ATOM    634 1HG  LYS A  44       1.096  15.643 -35.988  1.00 17.63           H  
ATOM    635 2HG  LYS A  44       2.297  14.809 -34.998  1.00 17.63           H  
ATOM    636 1HD  LYS A  44       2.151  16.600 -33.303  1.00 17.63           H  
ATOM    637 2HD  LYS A  44       0.937  17.435 -34.286  1.00 17.63           H  
ATOM    638 1HE  LYS A  44      -0.566  15.491 -34.089  1.00 17.63           H  
ATOM    639 2HE  LYS A  44       0.657  14.640 -33.125  1.00 17.63           H  
ATOM    640 1HZ  LYS A  44      -1.003  15.674 -31.743  1.00 17.63           H  
ATOM    641 2HZ  LYS A  44       0.468  16.372 -31.474  1.00 17.63           H  
ATOM    642 3HZ  LYS A  44      -0.670  17.163 -32.369  1.00 17.63           H  
ATOM    643  N   GLN A  45       5.744  17.196 -37.518  1.00 21.71           N  
ATOM    644  CA  GLN A  45       6.650  18.145 -38.176  1.00 21.71           C  
ATOM    645  C   GLN A  45       6.926  17.769 -39.629  1.00 21.71           C  
ATOM    646  O   GLN A  45       7.048  18.641 -40.491  1.00 21.71           O  
ATOM    647  CB  GLN A  45       7.994  18.215 -37.442  1.00 21.71           C  
ATOM    648  CG  GLN A  45       7.966  18.877 -36.076  1.00 21.71           C  
ATOM    649  CD  GLN A  45       9.289  18.691 -35.320  1.00 21.71           C  
ATOM    650  OE1 GLN A  45      10.107  17.817 -35.674  1.00 21.71           O  
ATOM    651  NE2 GLN A  45       9.501  19.501 -34.284  1.00 21.71           N  
ATOM    652  H   GLN A  45       6.080  16.666 -36.714  1.00 21.71           H  
ATOM    653  HA  GLN A  45       6.182  19.129 -38.162  1.00 21.71           H  
ATOM    654 1HB  GLN A  45       8.378  17.207 -37.314  1.00 21.71           H  
ATOM    655 2HB  GLN A  45       8.709  18.754 -38.059  1.00 21.71           H  
ATOM    656 1HG  GLN A  45       7.808  19.945 -36.218  1.00 21.71           H  
ATOM    657 2HG  GLN A  45       7.163  18.467 -35.490  1.00 21.71           H  
ATOM    658 1HE2 GLN A  45      10.344  19.431 -33.751  1.00 21.71           H  
ATOM    659 2HE2 GLN A  45       8.814  20.188 -34.039  1.00 21.71           H  
ATOM    660  N   GLN A  46       7.040  16.469 -39.900  1.00 24.02           N  
ATOM    661  CA  GLN A  46       7.333  15.995 -41.249  1.00 24.02           C  
ATOM    662  C   GLN A  46       6.294  16.475 -42.280  1.00 24.02           C  
ATOM    663  O   GLN A  46       5.107  16.154 -42.148  1.00 24.02           O  
ATOM    664  CB  GLN A  46       7.354  14.460 -41.250  1.00 24.02           C  
ATOM    665  CG  GLN A  46       7.443  13.784 -42.638  1.00 24.02           C  
ATOM    666  CD  GLN A  46       8.748  13.949 -43.393  1.00 24.02           C  
ATOM    667  OE1 GLN A  46       9.837  13.626 -42.898  1.00 24.02           O  
ATOM    668  NE2 GLN A  46       8.636  14.449 -44.623  1.00 24.02           N  
ATOM    669  H   GLN A  46       6.959  15.798 -39.131  1.00 24.02           H  
ATOM    670  HA  GLN A  46       8.322  16.350 -41.489  1.00 24.02           H  
ATOM    671 1HB  GLN A  46       8.194  14.114 -40.648  1.00 24.02           H  
ATOM    672 2HB  GLN A  46       6.447  14.095 -40.765  1.00 24.02           H  
ATOM    673 1HG  GLN A  46       7.271  12.718 -42.502  1.00 24.02           H  
ATOM    674 2HG  GLN A  46       6.652  14.201 -43.262  1.00 24.02           H  
ATOM    675 1HE2 GLN A  46       9.447  14.581 -45.189  1.00 24.02           H  
ATOM    676 2HE2 GLN A  46       7.709  14.728 -44.975  1.00 24.02           H  
ATOM    677  N   PRO A  47       6.700  17.200 -43.351  1.00 24.67           N  
ATOM    678  CA  PRO A  47       5.813  17.691 -44.381  1.00 24.67           C  
ATOM    679  C   PRO A  47       5.255  16.551 -45.199  1.00 24.67           C  
ATOM    680  O   PRO A  47       5.916  15.525 -45.411  1.00 24.67           O  
ATOM    681  CB  PRO A  47       6.711  18.616 -45.214  1.00 24.67           C  
ATOM    682  CG  PRO A  47       8.113  18.122 -44.974  1.00 24.67           C  
ATOM    683  CD  PRO A  47       8.114  17.626 -43.532  1.00 24.67           C  
ATOM    684  HA  PRO A  47       4.999  18.258 -43.906  1.00 24.67           H  
ATOM    685 1HB  PRO A  47       6.416  18.560 -46.273  1.00 24.67           H  
ATOM    686 2HB  PRO A  47       6.567  19.659 -44.896  1.00 24.67           H  
ATOM    687 1HG  PRO A  47       8.361  17.330 -45.697  1.00 24.67           H  
ATOM    688 2HG  PRO A  47       8.832  18.938 -45.140  1.00 24.67           H  
ATOM    689 1HD  PRO A  47       8.824  16.814 -43.469  1.00 24.67           H  
ATOM    690 2HD  PRO A  47       8.354  18.446 -42.833  1.00 24.67           H  
ATOM    691  N   GLN A  48       4.048  16.747 -45.696  1.00 24.67           N  
ATOM    692  CA  GLN A  48       3.415  15.761 -46.543  1.00 24.67           C  
ATOM    693  C   GLN A  48       3.498  16.224 -47.988  1.00 24.67           C  
ATOM    694  O   GLN A  48       2.667  17.006 -48.448  1.00 24.67           O  
ATOM    695  CB  GLN A  48       1.979  15.549 -46.083  1.00 24.67           C  
ATOM    696  CG  GLN A  48       1.893  15.138 -44.598  1.00 24.67           C  
ATOM    697  CD  GLN A  48       2.581  13.812 -44.294  1.00 24.67           C  
ATOM    698  OE1 GLN A  48       2.216  12.776 -44.862  1.00 24.67           O  
ATOM    699  NE2 GLN A  48       3.577  13.830 -43.391  1.00 24.67           N  
ATOM    700  H   GLN A  48       3.553  17.602 -45.483  1.00 24.67           H  
ATOM    701  HA  GLN A  48       3.954  14.818 -46.455  1.00 24.67           H  
ATOM    702 1HB  GLN A  48       1.406  16.465 -46.224  1.00 24.67           H  
ATOM    703 2HB  GLN A  48       1.513  14.769 -46.684  1.00 24.67           H  
ATOM    704 1HG  GLN A  48       2.374  15.909 -43.991  1.00 24.67           H  
ATOM    705 2HG  GLN A  48       0.845  15.048 -44.319  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48       4.051  12.984 -43.158  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48       3.871  14.699 -42.920  1.00 24.67           H  
ATOM    708  N   THR A  49       4.526  15.761 -48.689  1.00 24.67           N  
ATOM    709  CA  THR A  49       4.816  16.245 -50.036  1.00 24.67           C  
ATOM    710  C   THR A  49       4.127  15.421 -51.129  1.00 24.67           C  
ATOM    711  O   THR A  49       4.022  15.843 -52.283  1.00 24.67           O  
ATOM    712  CB  THR A  49       6.340  16.250 -50.249  1.00 24.67           C  
ATOM    713  OG1 THR A  49       6.846  14.907 -50.188  1.00 24.67           O  
ATOM    714  CG2 THR A  49       6.996  17.068 -49.124  1.00 24.67           C  
ATOM    715  H   THR A  49       5.156  15.103 -48.246  1.00 24.67           H  
ATOM    716  HA  THR A  49       4.457  17.271 -50.115  1.00 24.67           H  
ATOM    717  HB  THR A  49       6.582  16.687 -51.217  1.00 24.67           H  
ATOM    718  HG1 THR A  49       6.597  14.433 -50.987  1.00 24.67           H  
ATOM    719 1HG2 THR A  49       8.078  17.074 -49.259  1.00 24.67           H  
ATOM    720 2HG2 THR A  49       6.621  18.091 -49.152  1.00 24.67           H  
ATOM    721 3HG2 THR A  49       6.755  16.621 -48.156  1.00 24.67           H  
ATOM    722  N   GLY A  50       3.615  14.254 -50.759  1.00 24.67           N  
ATOM    723  CA  GLY A  50       2.974  13.336 -51.707  1.00 24.67           C  
ATOM    724  C   GLY A  50       1.540  13.744 -52.056  1.00 24.67           C  
ATOM    725  O   GLY A  50       0.593  13.011 -51.768  1.00 24.67           O  
ATOM    726  H   GLY A  50       3.700  13.988 -49.790  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       3.568  13.291 -52.620  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       2.972  12.331 -51.286  1.00 24.67           H  
ATOM    729  N   ASP A  51       1.383  14.923 -52.653  1.00 24.67           N  
ATOM    730  CA  ASP A  51       0.060  15.457 -52.980  1.00 24.67           C  
ATOM    731  C   ASP A  51      -0.094  15.812 -54.474  1.00 24.67           C  
ATOM    732  O   ASP A  51       0.268  16.920 -54.900  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -0.225  16.676 -52.110  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -1.626  17.290 -52.302  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -2.284  17.057 -53.325  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -2.033  18.023 -51.400  1.00 24.67           O  
ATOM    737  H   ASP A  51       2.234  15.453 -52.845  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -0.680  14.720 -52.688  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -0.109  16.396 -51.058  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       0.522  17.444 -52.318  1.00 24.67           H  
ATOM    741  N   PRO A  52      -0.682  14.911 -55.285  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -0.907  15.043 -56.711  1.00 24.67           C  
ATOM    743  C   PRO A  52      -1.743  16.263 -57.101  1.00 24.67           C  
ATOM    744  O   PRO A  52      -1.702  16.691 -58.263  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -1.672  13.755 -57.053  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -1.267  12.771 -55.997  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -1.109  13.594 -54.748  1.00 24.67           C  
ATOM    748  HA  PRO A  52       0.063  15.057 -57.222  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -2.754  13.956 -57.055  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -1.408  13.422 -58.068  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -2.033  11.988 -55.892  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -0.335  12.266 -56.288  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -2.067  13.680 -54.209  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -0.325  13.124 -54.150  1.00 24.67           H  
ATOM    755  N   SER A  53      -2.534  16.834 -56.174  1.00 24.67           N  
ATOM    756  CA  SER A  53      -3.344  17.967 -56.602  1.00 24.67           C  
ATOM    757  C   SER A  53      -2.508  19.236 -56.601  1.00 24.67           C  
ATOM    758  O   SER A  53      -2.799  20.190 -57.332  1.00 24.67           O  
ATOM    759  CB  SER A  53      -4.589  18.126 -55.732  1.00 24.67           C  
ATOM    760  OG  SER A  53      -4.289  18.549 -54.428  1.00 24.67           O  
ATOM    761  H   SER A  53      -2.545  16.555 -55.184  1.00 24.67           H  
ATOM    762  HA  SER A  53      -3.682  17.785 -57.622  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -5.266  18.839 -56.199  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -5.107  17.170 -55.686  1.00 24.67           H  
ATOM    765  HG  SER A  53      -3.590  17.946 -54.083  1.00 24.67           H  
ATOM    766  N   LYS A  54      -1.417  19.231 -55.833  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -0.560  20.401 -55.789  1.00 24.67           C  
ATOM    768  C   LYS A  54       0.414  20.273 -56.936  1.00 24.67           C  
ATOM    769  O   LYS A  54       0.741  21.256 -57.612  1.00 24.67           O  
ATOM    770  CB  LYS A  54       0.142  20.510 -54.439  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -0.818  20.845 -53.291  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -0.105  20.956 -51.948  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -1.076  21.362 -50.838  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -2.148  20.335 -50.640  1.00 24.67           N  
ATOM    775  H   LYS A  54      -1.175  18.411 -55.274  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -1.162  21.295 -55.939  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       0.623  19.556 -54.203  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       0.916  21.273 -54.483  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -1.324  21.785 -53.505  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -1.575  20.059 -53.221  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       0.326  19.986 -51.691  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       0.697  21.690 -52.012  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -0.521  21.475 -49.908  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -1.539  22.316 -51.092  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -2.770  20.608 -49.908  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -2.675  20.209 -51.492  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -1.739  19.416 -50.411  1.00 24.67           H  
ATOM    788  N   SER A  55       0.793  19.026 -57.230  1.00 24.67           N  
ATOM    789  CA  SER A  55       1.684  18.786 -58.348  1.00 24.67           C  
ATOM    790  C   SER A  55       0.974  19.205 -59.632  1.00 24.67           C  
ATOM    791  O   SER A  55       1.556  19.878 -60.482  1.00 24.67           O  
ATOM    792  CB  SER A  55       2.067  17.323 -58.417  1.00 24.67           C  
ATOM    793  OG  SER A  55       2.822  16.937 -57.295  1.00 24.67           O  
ATOM    794  H   SER A  55       0.496  18.254 -56.630  1.00 24.67           H  
ATOM    795  HA  SER A  55       2.582  19.393 -58.225  1.00 24.67           H  
ATOM    796 1HB  SER A  55       1.168  16.720 -58.483  1.00 24.67           H  
ATOM    797 2HB  SER A  55       2.643  17.147 -59.323  1.00 24.67           H  
ATOM    798  HG  SER A  55       2.238  17.045 -56.528  1.00 24.67           H  
ATOM    799  N   SER A  56      -0.318  18.852 -59.742  1.00 24.67           N  
ATOM    800  CA  SER A  56      -1.124  19.215 -60.898  1.00 24.67           C  
ATOM    801  C   SER A  56      -1.338  20.728 -60.989  1.00 24.67           C  
ATOM    802  O   SER A  56      -1.197  21.312 -62.063  1.00 24.67           O  
ATOM    803  CB  SER A  56      -2.472  18.525 -60.826  1.00 24.67           C  
ATOM    804  OG  SER A  56      -2.334  17.131 -60.914  1.00 24.67           O  
ATOM    805  H   SER A  56      -0.750  18.273 -59.025  1.00 24.67           H  
ATOM    806  HA  SER A  56      -0.602  18.885 -61.798  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -2.963  18.786 -59.890  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -3.102  18.883 -61.637  1.00 24.67           H  
ATOM    809  HG  SER A  56      -1.974  16.847 -60.044  1.00 24.67           H  
ATOM    810  N   SER A  57      -1.613  21.378 -59.849  1.00 24.67           N  
ATOM    811  CA  SER A  57      -1.854  22.820 -59.816  1.00 24.67           C  
ATOM    812  C   SER A  57      -0.657  23.609 -60.329  1.00 24.67           C  
ATOM    813  O   SER A  57      -0.818  24.640 -60.984  1.00 24.67           O  
ATOM    814  CB  SER A  57      -2.174  23.275 -58.406  1.00 24.67           C  
ATOM    815  OG  SER A  57      -3.391  22.734 -57.959  1.00 24.67           O  
ATOM    816  H   SER A  57      -1.726  20.861 -58.979  1.00 24.67           H  
ATOM    817  HA  SER A  57      -2.707  23.038 -60.456  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -1.370  22.972 -57.739  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -2.225  24.361 -58.383  1.00 24.67           H  
ATOM    820  HG  SER A  57      -3.233  21.772 -57.844  1.00 24.67           H  
ATOM    821  N   ASN A  58       0.544  23.112 -60.049  1.00 24.67           N  
ATOM    822  CA  ASN A  58       1.771  23.776 -60.457  1.00 24.67           C  
ATOM    823  C   ASN A  58       2.329  23.282 -61.800  1.00 24.67           C  
ATOM    824  O   ASN A  58       3.461  23.617 -62.154  1.00 24.67           O  
ATOM    825  CB  ASN A  58       2.821  23.609 -59.379  1.00 24.67           C  
ATOM    826  CG  ASN A  58       2.511  24.402 -58.141  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       2.023  25.538 -58.217  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       2.786  23.829 -56.997  1.00 24.67           N  
ATOM    829  H   ASN A  58       0.608  22.266 -59.478  1.00 24.67           H  
ATOM    830  HA  ASN A  58       1.558  24.838 -60.573  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       2.885  22.549 -59.110  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       3.792  23.911 -59.764  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       2.601  24.309 -56.140  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       3.174  22.907 -56.982  1.00 24.67           H  
ATOM    835  N   SER A  59       1.554  22.488 -62.543  1.00 24.67           N  
ATOM    836  CA  SER A  59       2.001  21.971 -63.835  1.00 24.67           C  
ATOM    837  C   SER A  59       1.719  22.948 -64.965  1.00 24.67           C  
ATOM    838  O   SER A  59       0.792  23.755 -64.878  1.00 24.67           O  
ATOM    839  CB  SER A  59       1.338  20.646 -64.163  1.00 24.67           C  
ATOM    840  OG  SER A  59       1.755  20.164 -65.438  1.00 24.67           O  
ATOM    841  H   SER A  59       0.623  22.227 -62.221  1.00 24.67           H  
ATOM    842  HA  SER A  59       3.077  21.812 -63.785  1.00 24.67           H  
ATOM    843 1HB  SER A  59       1.586  19.918 -63.390  1.00 24.67           H  
ATOM    844 2HB  SER A  59       0.257  20.773 -64.158  1.00 24.67           H  
ATOM    845  HG  SER A  59       1.373  20.773 -66.134  1.00 24.67           H  
ATOM    846  N   ASP A  60       2.554  22.849 -66.002  1.00 24.67           N  
ATOM    847  CA  ASP A  60       2.461  23.558 -67.282  1.00 24.67           C  
ATOM    848  C   ASP A  60       3.206  24.889 -67.236  1.00 24.67           C  
ATOM    849  O   ASP A  60       4.374  24.920 -66.849  1.00 24.67           O  
ATOM    850  OXT ASP A  60       2.750  25.848 -67.855  1.00 24.67           O  
ATOM    851  CB  ASP A  60       1.003  23.781 -67.722  1.00 24.67           C  
ATOM    852  CG  ASP A  60       0.244  22.453 -67.864  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       0.888  21.424 -67.770  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -0.945  22.471 -68.068  1.00 24.67           O  
ATOM    855  H   ASP A  60       3.303  22.176 -65.903  1.00 24.67           H  
ATOM    856  HA  ASP A  60       2.939  22.942 -68.045  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       0.474  24.460 -67.064  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       1.009  24.256 -68.703  1.00 24.67           H  
ENDMDL

REMARK ID 643337 DOMAINID 636930 MODEL 2 line_9_sample147
MODEL     2
ATOM      1  N   GLU A   1       0.574   0.577  -1.204  1.00  7.10           N  
ATOM      2  CA  GLU A   1       1.734   0.508  -0.324  1.00  7.10           C  
ATOM      3  C   GLU A   1       2.196   1.917   0.048  1.00  7.10           C  
ATOM      4  O   GLU A   1       1.407   2.721   0.549  1.00  7.10           O  
ATOM      5  CB  GLU A   1       2.868  -0.300  -0.984  1.00  7.10           C  
ATOM      6  CG  GLU A   1       2.564  -1.796  -1.172  1.00  7.10           C  
ATOM      7  CD  GLU A   1       3.689  -2.582  -1.859  1.00  7.10           C  
ATOM      8  OE1 GLU A   1       4.629  -1.975  -2.348  1.00  7.10           O  
ATOM      9  OE2 GLU A   1       3.611  -3.786  -1.876  1.00  7.10           O  
ATOM     10 1H   GLU A   1       0.701  -0.055  -1.982  1.00  7.10           H  
ATOM     11 2H   GLU A   1      -0.255   0.317  -0.689  1.00  7.10           H  
ATOM     12 3H   GLU A   1       0.476   1.521  -1.548  1.00  7.10           H  
ATOM     13  HA  GLU A   1       1.443  -0.003   0.594  1.00  7.10           H  
ATOM     14 1HB  GLU A   1       3.111   0.127  -1.958  1.00  7.10           H  
ATOM     15 2HB  GLU A   1       3.762  -0.255  -0.364  1.00  7.10           H  
ATOM     16 1HG  GLU A   1       2.380  -2.237  -0.193  1.00  7.10           H  
ATOM     17 2HG  GLU A   1       1.651  -1.895  -1.758  1.00  7.10           H  
ATOM     18  N   ASN A   2       3.470   2.216  -0.179  1.00  6.36           N  
ATOM     19  CA  ASN A   2       4.031   3.523   0.154  1.00  6.36           C  
ATOM     20  C   ASN A   2       5.297   3.803  -0.641  1.00  6.36           C  
ATOM     21  O   ASN A   2       6.000   2.880  -1.047  1.00  6.36           O  
ATOM     22  CB  ASN A   2       4.300   3.663   1.638  1.00  6.36           C  
ATOM     23  CG  ASN A   2       4.429   5.098   2.016  1.00  6.36           C  
ATOM     24  OD1 ASN A   2       5.517   5.674   2.008  1.00  6.36           O  
ATOM     25  ND2 ASN A   2       3.322   5.713   2.329  1.00  6.36           N  
ATOM     26  H   ASN A   2       4.080   1.530  -0.595  1.00  6.36           H  
ATOM     27  HA  ASN A   2       3.306   4.288  -0.130  1.00  6.36           H  
ATOM     28 1HB  ASN A   2       3.489   3.216   2.215  1.00  6.36           H  
ATOM     29 2HB  ASN A   2       5.223   3.143   1.898  1.00  6.36           H  
ATOM     30 1HD2 ASN A   2       3.344   6.684   2.572  1.00  6.36           H  
ATOM     31 2HD2 ASN A   2       2.448   5.218   2.316  1.00  6.36           H  
ATOM     32  N   VAL A   3       5.583   5.086  -0.840  1.00  5.45           N  
ATOM     33  CA  VAL A   3       6.776   5.562  -1.534  1.00  5.45           C  
ATOM     34  C   VAL A   3       8.088   5.339  -0.766  1.00  5.45           C  
ATOM     35  O   VAL A   3       9.167   5.291  -1.365  1.00  5.45           O  
ATOM     36  CB  VAL A   3       6.622   7.066  -1.832  1.00  5.45           C  
ATOM     37  CG1 VAL A   3       5.382   7.281  -2.684  1.00  5.45           C  
ATOM     38  CG2 VAL A   3       6.525   7.868  -0.515  1.00  5.45           C  
ATOM     39  H   VAL A   3       4.941   5.778  -0.479  1.00  5.45           H  
ATOM     40  HA  VAL A   3       6.844   5.027  -2.483  1.00  5.45           H  
ATOM     41  HB  VAL A   3       7.481   7.410  -2.404  1.00  5.45           H  
ATOM     42 1HG1 VAL A   3       5.277   8.342  -2.915  1.00  5.45           H  
ATOM     43 2HG1 VAL A   3       5.477   6.716  -3.612  1.00  5.45           H  
ATOM     44 3HG1 VAL A   3       4.503   6.939  -2.138  1.00  5.45           H  
ATOM     45 1HG2 VAL A   3       6.414   8.928  -0.742  1.00  5.45           H  
ATOM     46 2HG2 VAL A   3       5.663   7.534   0.059  1.00  5.45           H  
ATOM     47 3HG2 VAL A   3       7.424   7.733   0.077  1.00  5.45           H  
ATOM     48  N   LEU A   4       8.009   5.172   0.556  1.00  4.52           N  
ATOM     49  CA  LEU A   4       9.211   5.046   1.378  1.00  4.52           C  
ATOM     50  C   LEU A   4       9.907   3.689   1.325  1.00  4.52           C  
ATOM     51  O   LEU A   4       9.934   2.936   2.299  1.00  4.52           O  
ATOM     52  CB  LEU A   4       8.863   5.378   2.830  1.00  4.52           C  
ATOM     53  CG  LEU A   4       8.411   6.811   3.064  1.00  4.52           C  
ATOM     54  CD1 LEU A   4       8.011   6.993   4.504  1.00  4.52           C  
ATOM     55  CD2 LEU A   4       9.543   7.707   2.721  1.00  4.52           C  
ATOM     56  H   LEU A   4       7.100   5.198   1.012  1.00  4.52           H  
ATOM     57  HA  LEU A   4       9.923   5.792   1.030  1.00  4.52           H  
ATOM     58 1HB  LEU A   4       8.057   4.720   3.153  1.00  4.52           H  
ATOM     59 2HB  LEU A   4       9.731   5.194   3.452  1.00  4.52           H  
ATOM     60  HG  LEU A   4       7.558   7.049   2.440  1.00  4.52           H  
ATOM     61 1HD1 LEU A   4       7.701   8.026   4.673  1.00  4.52           H  
ATOM     62 2HD1 LEU A   4       7.184   6.325   4.742  1.00  4.52           H  
ATOM     63 3HD1 LEU A   4       8.867   6.766   5.120  1.00  4.52           H  
ATOM     64 1HD2 LEU A   4       9.265   8.727   2.888  1.00  4.52           H  
ATOM     65 2HD2 LEU A   4      10.360   7.459   3.358  1.00  4.52           H  
ATOM     66 3HD2 LEU A   4       9.825   7.576   1.677  1.00  4.52           H  
ATOM     67  N   LYS A   5      10.492   3.415   0.166  1.00  3.70           N  
ATOM     68  CA  LYS A   5      11.264   2.206  -0.089  1.00  3.70           C  
ATOM     69  C   LYS A   5      12.720   2.421   0.299  1.00  3.70           C  
ATOM     70  O   LYS A   5      13.243   3.534   0.196  1.00  3.70           O  
ATOM     71  CB  LYS A   5      11.186   1.804  -1.563  1.00  3.70           C  
ATOM     72  CG  LYS A   5       9.784   1.507  -2.091  1.00  3.70           C  
ATOM     73  CD  LYS A   5       9.194   0.277  -1.414  1.00  3.70           C  
ATOM     74  CE  LYS A   5       7.870  -0.128  -2.051  1.00  3.70           C  
ATOM     75  NZ  LYS A   5       7.268  -1.318  -1.380  1.00  3.70           N  
ATOM     76  H   LYS A   5      10.352   4.099  -0.573  1.00  3.70           H  
ATOM     77  HA  LYS A   5      10.864   1.398   0.525  1.00  3.70           H  
ATOM     78 1HB  LYS A   5      11.601   2.606  -2.173  1.00  3.70           H  
ATOM     79 2HB  LYS A   5      11.803   0.921  -1.730  1.00  3.70           H  
ATOM     80 1HG  LYS A   5       9.131   2.367  -1.895  1.00  3.70           H  
ATOM     81 2HG  LYS A   5       9.823   1.340  -3.166  1.00  3.70           H  
ATOM     82 1HD  LYS A   5       9.896  -0.555  -1.485  1.00  3.70           H  
ATOM     83 2HD  LYS A   5       9.024   0.497  -0.358  1.00  3.70           H  
ATOM     84 1HE  LYS A   5       7.171   0.705  -1.982  1.00  3.70           H  
ATOM     85 2HE  LYS A   5       8.037  -0.363  -3.100  1.00  3.70           H  
ATOM     86 1HZ  LYS A   5       6.370  -1.564  -1.837  1.00  3.70           H  
ATOM     87 2HZ  LYS A   5       7.895  -2.105  -1.443  1.00  3.70           H  
ATOM     88 3HZ  LYS A   5       7.092  -1.109  -0.413  1.00  3.70           H  
ATOM     89  N   CYS A   6      13.385   1.343   0.703  1.00  3.04           N  
ATOM     90  CA  CYS A   6      14.799   1.405   1.046  1.00  3.04           C  
ATOM     91  C   CYS A   6      15.685   1.642  -0.184  1.00  3.04           C  
ATOM     92  O   CYS A   6      15.555   0.908  -1.160  1.00  3.04           O  
ATOM     93  CB  CYS A   6      15.255   0.118   1.714  1.00  3.04           C  
ATOM     94  SG  CYS A   6      16.996   0.146   2.208  1.00  3.04           S  
ATOM     95  H   CYS A   6      12.892   0.466   0.777  1.00  3.04           H  
ATOM     96  HA  CYS A   6      14.912   2.187   1.774  1.00  3.04           H  
ATOM     97 1HB  CYS A   6      14.655  -0.068   2.603  1.00  3.04           H  
ATOM     98 2HB  CYS A   6      15.109  -0.721   1.033  1.00  3.04           H  
ATOM     99  HG  CYS A   6      17.491   0.472   0.991  1.00  3.04           H  
ATOM    100  N   PRO A   7      16.571   2.661  -0.185  1.00  2.55           N  
ATOM    101  CA  PRO A   7      17.531   2.976  -1.239  1.00  2.55           C  
ATOM    102  C   PRO A   7      18.538   1.869  -1.576  1.00  2.55           C  
ATOM    103  O   PRO A   7      19.135   1.894  -2.651  1.00  2.55           O  
ATOM    104  CB  PRO A   7      18.285   4.178  -0.652  1.00  2.55           C  
ATOM    105  CG  PRO A   7      17.329   4.805   0.317  1.00  2.55           C  
ATOM    106  CD  PRO A   7      16.565   3.657   0.913  1.00  2.55           C  
ATOM    107  HA  PRO A   7      16.977   3.273  -2.141  1.00  2.55           H  
ATOM    108 1HB  PRO A   7      19.212   3.831  -0.172  1.00  2.55           H  
ATOM    109 2HB  PRO A   7      18.582   4.862  -1.462  1.00  2.55           H  
ATOM    110 1HG  PRO A   7      17.880   5.385   1.072  1.00  2.55           H  
ATOM    111 2HG  PRO A   7      16.672   5.515  -0.209  1.00  2.55           H  
ATOM    112 1HD  PRO A   7      17.063   3.269   1.812  1.00  2.55           H  
ATOM    113 2HD  PRO A   7      15.559   4.040   1.109  1.00  2.55           H  
ATOM    114  N   THR A   8      18.766   0.928  -0.658  1.00  2.22           N  
ATOM    115  CA  THR A   8      19.755  -0.122  -0.897  1.00  2.22           C  
ATOM    116  C   THR A   8      19.199  -1.384  -1.600  1.00  2.22           C  
ATOM    117  O   THR A   8      18.302  -2.044  -1.062  1.00  2.22           O  
ATOM    118  CB  THR A   8      20.405  -0.523   0.432  1.00  2.22           C  
ATOM    119  OG1 THR A   8      21.092   0.610   0.986  1.00  2.22           O  
ATOM    120  CG2 THR A   8      21.366  -1.670   0.250  1.00  2.22           C  
ATOM    121  H   THR A   8      18.253   0.932   0.210  1.00  2.22           H  
ATOM    122  HA  THR A   8      20.547   0.325  -1.476  1.00  2.22           H  
ATOM    123  HB  THR A   8      19.635  -0.824   1.115  1.00  2.22           H  
ATOM    124  HG1 THR A   8      21.691   0.965   0.322  1.00  2.22           H  
ATOM    125 1HG2 THR A   8      21.801  -1.939   1.213  1.00  2.22           H  
ATOM    126 2HG2 THR A   8      20.836  -2.529  -0.154  1.00  2.22           H  
ATOM    127 3HG2 THR A   8      22.157  -1.381  -0.437  1.00  2.22           H  
ATOM    128  N   PRO A   9      19.736  -1.770  -2.781  1.00  2.01           N  
ATOM    129  CA  PRO A   9      19.328  -2.929  -3.547  1.00  2.01           C  
ATOM    130  C   PRO A   9      19.447  -4.182  -2.714  1.00  2.01           C  
ATOM    131  O   PRO A   9      20.375  -4.323  -1.923  1.00  2.01           O  
ATOM    132  CB  PRO A   9      20.339  -2.954  -4.701  1.00  2.01           C  
ATOM    133  CG  PRO A   9      20.769  -1.527  -4.860  1.00  2.01           C  
ATOM    134  CD  PRO A   9      20.792  -0.966  -3.459  1.00  2.01           C  
ATOM    135  HA  PRO A   9      18.300  -2.789  -3.910  1.00  2.01           H  
ATOM    136 1HB  PRO A   9      21.172  -3.628  -4.449  1.00  2.01           H  
ATOM    137 2HB  PRO A   9      19.866  -3.360  -5.607  1.00  2.01           H  
ATOM    138 1HG  PRO A   9      21.753  -1.480  -5.351  1.00  2.01           H  
ATOM    139 2HG  PRO A   9      20.065  -0.990  -5.512  1.00  2.01           H  
ATOM    140 1HD  PRO A   9      21.774  -1.113  -2.987  1.00  2.01           H  
ATOM    141 2HD  PRO A   9      20.512   0.087  -3.560  1.00  2.01           H  
ATOM    142  N   GLY A  10      18.511  -5.095  -2.897  1.00  1.89           N  
ATOM    143  CA  GLY A  10      18.515  -6.358  -2.173  1.00  1.89           C  
ATOM    144  C   GLY A  10      17.686  -6.296  -0.896  1.00  1.89           C  
ATOM    145  O   GLY A  10      17.360  -7.330  -0.313  1.00  1.89           O  
ATOM    146  H   GLY A  10      17.767  -4.917  -3.557  1.00  1.89           H  
ATOM    147 1HA  GLY A  10      18.126  -7.144  -2.820  1.00  1.89           H  
ATOM    148 2HA  GLY A  10      19.541  -6.628  -1.926  1.00  1.89           H  
ATOM    149  N   CYS A  11      17.309  -5.093  -0.470  1.00  1.81           N  
ATOM    150  CA  CYS A  11      16.499  -4.974   0.726  1.00  1.81           C  
ATOM    151  C   CYS A  11      15.043  -5.121   0.349  1.00  1.81           C  
ATOM    152  O   CYS A  11      14.645  -4.753  -0.755  1.00  1.81           O  
ATOM    153  CB  CYS A  11      16.720  -3.629   1.391  1.00  1.81           C  
ATOM    154  SG  CYS A  11      18.392  -3.384   1.937  1.00  1.81           S  
ATOM    155  H   CYS A  11      17.613  -4.241  -0.948  1.00  1.81           H  
ATOM    156  HA  CYS A  11      16.766  -5.766   1.418  1.00  1.81           H  
ATOM    157 1HB  CYS A  11      16.475  -2.830   0.690  1.00  1.81           H  
ATOM    158 2HB  CYS A  11      16.064  -3.531   2.252  1.00  1.81           H  
ATOM    159  HG  CYS A  11      18.870  -3.123   0.703  1.00  1.81           H  
ATOM    160  N   THR A  12      14.234  -5.620   1.276  1.00  1.76           N  
ATOM    161  CA  THR A  12      12.804  -5.735   1.031  1.00  1.76           C  
ATOM    162  C   THR A  12      12.096  -4.458   1.442  1.00  1.76           C  
ATOM    163  O   THR A  12      10.977  -4.174   1.021  1.00  1.76           O  
ATOM    164  CB  THR A  12      12.213  -6.872   1.865  1.00  1.76           C  
ATOM    165  OG1 THR A  12      12.353  -6.550   3.265  1.00  1.76           O  
ATOM    166  CG2 THR A  12      12.947  -8.159   1.588  1.00  1.76           C  
ATOM    167  H   THR A  12      14.621  -5.940   2.152  1.00  1.76           H  
ATOM    168  HA  THR A  12      12.632  -5.914  -0.031  1.00  1.76           H  
ATOM    169  HB  THR A  12      11.159  -6.993   1.623  1.00  1.76           H  
ATOM    170  HG1 THR A  12      11.946  -7.282   3.795  1.00  1.76           H  
ATOM    171 1HG2 THR A  12      12.517  -8.956   2.197  1.00  1.76           H  
ATOM    172 2HG2 THR A  12      12.852  -8.413   0.532  1.00  1.76           H  
ATOM    173 3HG2 THR A  12      14.001  -8.038   1.838  1.00  1.76           H  
ATOM    174  N   GLY A  13      12.758  -3.706   2.313  1.00  1.76           N  
ATOM    175  CA  GLY A  13      12.218  -2.473   2.855  1.00  1.76           C  
ATOM    176  C   GLY A  13      11.237  -2.719   4.002  1.00  1.76           C  
ATOM    177  O   GLY A  13      10.694  -1.774   4.563  1.00  1.76           O  
ATOM    178  H   GLY A  13      13.671  -4.016   2.601  1.00  1.76           H  
ATOM    179 1HA  GLY A  13      13.042  -1.855   3.208  1.00  1.76           H  
ATOM    180 2HA  GLY A  13      11.720  -1.916   2.063  1.00  1.76           H  
ATOM    181  N   GLN A  14      11.049  -3.976   4.399  1.00  1.85           N  
ATOM    182  CA  GLN A  14      10.082  -4.316   5.441  1.00  1.85           C  
ATOM    183  C   GLN A  14      10.366  -3.652   6.783  1.00  1.85           C  
ATOM    184  O   GLN A  14       9.442  -3.303   7.514  1.00  1.85           O  
ATOM    185  CB  GLN A  14      10.036  -5.832   5.576  1.00  1.85           C  
ATOM    186  CG  GLN A  14       9.350  -6.511   4.392  1.00  1.85           C  
ATOM    187  CD  GLN A  14       9.580  -7.998   4.365  1.00  1.85           C  
ATOM    188  OE1 GLN A  14      10.747  -8.413   4.441  1.00  1.85           O  
ATOM    189  NE2 GLN A  14       8.520  -8.794   4.260  1.00  1.85           N  
ATOM    190  H   GLN A  14      11.543  -4.736   3.932  1.00  1.85           H  
ATOM    191  HA  GLN A  14       9.101  -3.977   5.109  1.00  1.85           H  
ATOM    192 1HB  GLN A  14      11.046  -6.224   5.665  1.00  1.85           H  
ATOM    193 2HB  GLN A  14       9.496  -6.100   6.483  1.00  1.85           H  
ATOM    194 1HG  GLN A  14       8.278  -6.337   4.468  1.00  1.85           H  
ATOM    195 2HG  GLN A  14       9.728  -6.075   3.468  1.00  1.85           H  
ATOM    196 1HE2 GLN A  14       8.640  -9.788   4.238  1.00  1.85           H  
ATOM    197 2HE2 GLN A  14       7.602  -8.401   4.202  1.00  1.85           H  
ATOM    198  N   GLY A  15      11.639  -3.489   7.115  1.00  2.06           N  
ATOM    199  CA  GLY A  15      12.024  -2.841   8.362  1.00  2.06           C  
ATOM    200  C   GLY A  15      12.314  -1.346   8.176  1.00  2.06           C  
ATOM    201  O   GLY A  15      12.819  -0.697   9.093  1.00  2.06           O  
ATOM    202  H   GLY A  15      12.351  -3.811   6.478  1.00  2.06           H  
ATOM    203 1HA  GLY A  15      11.228  -2.967   9.094  1.00  2.06           H  
ATOM    204 2HA  GLY A  15      12.904  -3.337   8.765  1.00  2.06           H  
ATOM    205  N   HIS A  16      12.040  -0.807   6.986  1.00  2.44           N  
ATOM    206  CA  HIS A  16      12.354   0.584   6.670  1.00  2.44           C  
ATOM    207  C   HIS A  16      11.581   1.569   7.532  1.00  2.44           C  
ATOM    208  O   HIS A  16      10.409   1.356   7.859  1.00  2.44           O  
ATOM    209  CB  HIS A  16      12.168   0.852   5.168  1.00  2.44           C  
ATOM    210  CG  HIS A  16      12.616   2.197   4.732  1.00  2.44           C  
ATOM    211  ND1 HIS A  16      11.813   3.296   4.804  1.00  2.44           N  
ATOM    212  CD2 HIS A  16      13.806   2.629   4.277  1.00  2.44           C  
ATOM    213  CE1 HIS A  16      12.475   4.352   4.396  1.00  2.44           C  
ATOM    214  NE2 HIS A  16      13.704   3.977   4.077  1.00  2.44           N  
ATOM    215  H   HIS A  16      11.574  -1.355   6.264  1.00  2.44           H  
ATOM    216  HA  HIS A  16      13.405   0.762   6.883  1.00  2.44           H  
ATOM    217 1HB  HIS A  16      12.720   0.113   4.598  1.00  2.44           H  
ATOM    218 2HB  HIS A  16      11.116   0.748   4.909  1.00  2.44           H  
ATOM    219  HD1 HIS A  16      10.859   3.298   5.101  1.00  2.44           H  
ATOM    220  HD2 HIS A  16      14.745   2.122   4.087  1.00  2.44           H  
ATOM    221  HE1 HIS A  16      11.991   5.321   4.398  1.00  2.44           H  
ATOM    222  N   VAL A  17      12.236   2.664   7.899  1.00  3.04           N  
ATOM    223  CA  VAL A  17      11.583   3.652   8.743  1.00  3.04           C  
ATOM    224  C   VAL A  17      10.553   4.497   7.997  1.00  3.04           C  
ATOM    225  O   VAL A  17      10.868   5.221   7.051  1.00  3.04           O  
ATOM    226  CB  VAL A  17      12.642   4.574   9.353  1.00  3.04           C  
ATOM    227  CG1 VAL A  17      11.975   5.669  10.180  1.00  3.04           C  
ATOM    228  CG2 VAL A  17      13.593   3.733  10.191  1.00  3.04           C  
ATOM    229  H   VAL A  17      13.210   2.783   7.603  1.00  3.04           H  
ATOM    230  HA  VAL A  17      11.076   3.122   9.551  1.00  3.04           H  
ATOM    231  HB  VAL A  17      13.202   5.065   8.551  1.00  3.04           H  
ATOM    232 1HG1 VAL A  17      12.742   6.323  10.598  1.00  3.04           H  
ATOM    233 2HG1 VAL A  17      11.310   6.255   9.543  1.00  3.04           H  
ATOM    234 3HG1 VAL A  17      11.400   5.219  10.988  1.00  3.04           H  
ATOM    235 1HG2 VAL A  17      14.354   4.365  10.624  1.00  3.04           H  
ATOM    236 2HG2 VAL A  17      13.036   3.242  10.987  1.00  3.04           H  
ATOM    237 3HG2 VAL A  17      14.064   2.976   9.554  1.00  3.04           H  
ATOM    238  N   ASN A  18       9.310   4.415   8.460  1.00  3.88           N  
ATOM    239  CA  ASN A  18       8.192   5.116   7.843  1.00  3.88           C  
ATOM    240  C   ASN A  18       7.869   6.452   8.505  1.00  3.88           C  
ATOM    241  O   ASN A  18       7.226   6.504   9.557  1.00  3.88           O  
ATOM    242  CB  ASN A  18       6.964   4.228   7.810  1.00  3.88           C  
ATOM    243  CG  ASN A  18       5.787   4.890   7.134  1.00  3.88           C  
ATOM    244  OD1 ASN A  18       5.702   6.128   7.137  1.00  3.88           O  
ATOM    245  ND2 ASN A  18       4.903   4.098   6.570  1.00  3.88           N  
ATOM    246  H   ASN A  18       9.134   3.809   9.249  1.00  3.88           H  
ATOM    247  HA  ASN A  18       8.467   5.326   6.815  1.00  3.88           H  
ATOM    248 1HB  ASN A  18       7.201   3.303   7.280  1.00  3.88           H  
ATOM    249 2HB  ASN A  18       6.681   3.960   8.827  1.00  3.88           H  
ATOM    250 1HD2 ASN A  18       4.103   4.475   6.111  1.00  3.88           H  
ATOM    251 2HD2 ASN A  18       5.032   3.106   6.605  1.00  3.88           H  
ATOM    252  N   SER A  19       8.277   7.548   7.879  1.00  4.93           N  
ATOM    253  CA  SER A  19       8.097   8.875   8.458  1.00  4.93           C  
ATOM    254  C   SER A  19       6.695   9.444   8.249  1.00  4.93           C  
ATOM    255  O   SER A  19       6.498  10.406   7.504  1.00  4.93           O  
ATOM    256  CB  SER A  19       9.118   9.836   7.895  1.00  4.93           C  
ATOM    257  OG  SER A  19      10.409   9.454   8.247  1.00  4.93           O  
ATOM    258  H   SER A  19       8.763   7.457   6.997  1.00  4.93           H  
ATOM    259  HA  SER A  19       8.265   8.794   9.535  1.00  4.93           H  
ATOM    260 1HB  SER A  19       9.028   9.875   6.805  1.00  4.93           H  
ATOM    261 2HB  SER A  19       8.916  10.835   8.276  1.00  4.93           H  
ATOM    262  HG  SER A  19      10.643   8.745   7.637  1.00  4.93           H  
ATOM    263  N   ASN A  20       5.717   8.810   8.884  1.00  6.01           N  
ATOM    264  CA  ASN A  20       4.303   9.200   8.819  1.00  6.01           C  
ATOM    265  C   ASN A  20       3.781   9.338   7.386  1.00  6.01           C  
ATOM    266  O   ASN A  20       3.040  10.272   7.078  1.00  6.01           O  
ATOM    267  CB  ASN A  20       4.078  10.503   9.571  1.00  6.01           C  
ATOM    268  CG  ASN A  20       4.350  10.386  11.051  1.00  6.01           C  
ATOM    269  OD1 ASN A  20       3.981   9.397  11.695  1.00  6.01           O  
ATOM    270  ND2 ASN A  20       4.997  11.384  11.603  1.00  6.01           N  
ATOM    271  H   ASN A  20       6.001   8.002   9.442  1.00  6.01           H  
ATOM    272  HA  ASN A  20       3.716   8.416   9.298  1.00  6.01           H  
ATOM    273 1HB  ASN A  20       4.711  11.286   9.155  1.00  6.01           H  
ATOM    274 2HB  ASN A  20       3.044  10.820   9.434  1.00  6.01           H  
ATOM    275 1HD2 ASN A  20       5.206  11.365  12.582  1.00  6.01           H  
ATOM    276 2HD2 ASN A  20       5.277  12.166  11.047  1.00  6.01           H  
ATOM    277  N   ARG A  21       4.171   8.408   6.517  1.00  6.85           N  
ATOM    278  CA  ARG A  21       3.794   8.377   5.105  1.00  6.85           C  
ATOM    279  C   ARG A  21       4.211   9.623   4.309  1.00  6.85           C  
ATOM    280  O   ARG A  21       3.614   9.915   3.269  1.00  6.85           O  
ATOM    281  CB  ARG A  21       2.285   8.209   4.953  1.00  6.85           C  
ATOM    282  CG  ARG A  21       1.694   6.958   5.597  1.00  6.85           C  
ATOM    283  CD  ARG A  21       0.227   6.856   5.337  1.00  6.85           C  
ATOM    284  NE  ARG A  21      -0.359   5.675   5.957  1.00  6.85           N  
ATOM    285  CZ  ARG A  21      -1.677   5.383   5.952  1.00  6.85           C  
ATOM    286  NH1 ARG A  21      -2.527   6.191   5.357  1.00  6.85           N  
ATOM    287  NH2 ARG A  21      -2.113   4.285   6.545  1.00  6.85           N  
ATOM    288  H   ARG A  21       4.765   7.656   6.846  1.00  6.85           H  
ATOM    289  HA  ARG A  21       4.285   7.512   4.655  1.00  6.85           H  
ATOM    290 1HB  ARG A  21       1.762   9.072   5.354  1.00  6.85           H  
ATOM    291 2HB  ARG A  21       2.044   8.161   3.893  1.00  6.85           H  
ATOM    292 1HG  ARG A  21       2.182   6.074   5.189  1.00  6.85           H  
ATOM    293 2HG  ARG A  21       1.850   6.996   6.674  1.00  6.85           H  
ATOM    294 1HD  ARG A  21      -0.274   7.736   5.741  1.00  6.85           H  
ATOM    295 2HD  ARG A  21       0.051   6.800   4.264  1.00  6.85           H  
ATOM    296  HE  ARG A  21       0.264   5.031   6.426  1.00  6.85           H  
ATOM    297 1HH1 ARG A  21      -2.194   7.030   4.903  1.00  6.85           H  
ATOM    298 2HH1 ARG A  21      -3.513   5.974   5.354  1.00  6.85           H  
ATOM    299 1HH2 ARG A  21      -1.461   3.664   7.002  1.00  6.85           H  
ATOM    300 2HH2 ARG A  21      -3.099   4.068   6.541  1.00  6.85           H  
ATOM    301  N   ASN A  22       5.263  10.315   4.744  1.00  7.18           N  
ATOM    302  CA  ASN A  22       5.772  11.472   4.026  1.00  7.18           C  
ATOM    303  C   ASN A  22       6.810  10.993   3.021  1.00  7.18           C  
ATOM    304  O   ASN A  22       7.144   9.818   2.995  1.00  7.18           O  
ATOM    305  CB  ASN A  22       6.338  12.492   5.011  1.00  7.18           C  
ATOM    306  CG  ASN A  22       6.397  13.936   4.494  1.00  7.18           C  
ATOM    307  OD1 ASN A  22       6.534  14.201   3.291  1.00  7.18           O  
ATOM    308  ND2 ASN A  22       6.291  14.871   5.404  1.00  7.18           N  
ATOM    309  H   ASN A  22       5.701  10.076   5.632  1.00  7.18           H  
ATOM    310  HA  ASN A  22       4.956  11.935   3.468  1.00  7.18           H  
ATOM    311 1HB  ASN A  22       5.730  12.474   5.919  1.00  7.18           H  
ATOM    312 2HB  ASN A  22       7.345  12.180   5.299  1.00  7.18           H  
ATOM    313 1HD2 ASN A  22       6.319  15.836   5.140  1.00  7.18           H  
ATOM    314 2HD2 ASN A  22       6.181  14.617   6.366  1.00  7.18           H  
ATOM    315  N   THR A  23       7.276  11.890   2.165  1.00  6.96           N  
ATOM    316  CA  THR A  23       8.283  11.589   1.148  1.00  6.96           C  
ATOM    317  C   THR A  23       9.669  11.264   1.720  1.00  6.96           C  
ATOM    318  O   THR A  23      10.391  10.416   1.195  1.00  6.96           O  
ATOM    319  CB  THR A  23       8.419  12.759   0.165  1.00  6.96           C  
ATOM    320  OG1 THR A  23       7.165  12.986  -0.499  1.00  6.96           O  
ATOM    321  CG2 THR A  23       9.481  12.453  -0.864  1.00  6.96           C  
ATOM    322  H   THR A  23       6.934  12.838   2.254  1.00  6.96           H  
ATOM    323  HA  THR A  23       7.944  10.713   0.594  1.00  6.96           H  
ATOM    324  HB  THR A  23       8.697  13.659   0.714  1.00  6.96           H  
ATOM    325  HG1 THR A  23       7.237  13.767  -1.057  1.00  6.96           H  
ATOM    326 1HG2 THR A  23       9.572  13.291  -1.554  1.00  6.96           H  
ATOM    327 2HG2 THR A  23      10.436  12.289  -0.364  1.00  6.96           H  
ATOM    328 3HG2 THR A  23       9.202  11.556  -1.416  1.00  6.96           H  
ATOM    329  N   HIS A  24      10.069  12.025   2.735  1.00  6.29           N  
ATOM    330  CA  HIS A  24      11.391  11.919   3.348  1.00  6.29           C  
ATOM    331  C   HIS A  24      11.557  10.560   4.033  1.00  6.29           C  
ATOM    332  O   HIS A  24      10.639  10.069   4.682  1.00  6.29           O  
ATOM    333  CB  HIS A  24      11.587  13.071   4.339  1.00  6.29           C  
ATOM    334  CG  HIS A  24      13.007  13.295   4.797  1.00  6.29           C  
ATOM    335  ND1 HIS A  24      13.630  12.520   5.749  1.00  6.29           N  
ATOM    336  CD2 HIS A  24      13.915  14.230   4.419  1.00  6.29           C  
ATOM    337  CE1 HIS A  24      14.864  12.977   5.941  1.00  6.29           C  
ATOM    338  NE2 HIS A  24      15.057  14.008   5.147  1.00  6.29           N  
ATOM    339  H   HIS A  24       9.415  12.697   3.103  1.00  6.29           H  
ATOM    340  HA  HIS A  24      12.157  12.000   2.579  1.00  6.29           H  
ATOM    341 1HB  HIS A  24      11.228  13.996   3.887  1.00  6.29           H  
ATOM    342 2HB  HIS A  24      10.974  12.887   5.222  1.00  6.29           H  
ATOM    343  HD2 HIS A  24      13.763  15.016   3.677  1.00  6.29           H  
ATOM    344  HE1 HIS A  24      15.588  12.573   6.640  1.00  6.29           H  
ATOM    345  HE2 HIS A  24      15.906  14.556   5.080  1.00  6.29           H  
ATOM    346  N   ARG A  25      12.749   9.967   3.929  1.00  5.38           N  
ATOM    347  CA  ARG A  25      12.997   8.642   4.504  1.00  5.38           C  
ATOM    348  C   ARG A  25      13.717   8.579   5.859  1.00  5.38           C  
ATOM    349  O   ARG A  25      14.138   7.498   6.269  1.00  5.38           O  
ATOM    350  CB  ARG A  25      13.776   7.802   3.501  1.00  5.38           C  
ATOM    351  CG  ARG A  25      12.987   7.397   2.252  1.00  5.38           C  
ATOM    352  CD  ARG A  25      13.840   6.886   1.181  1.00  5.38           C  
ATOM    353  NE  ARG A  25      13.045   6.388   0.068  1.00  5.38           N  
ATOM    354  CZ  ARG A  25      12.333   7.170  -0.774  1.00  5.38           C  
ATOM    355  NH1 ARG A  25      12.301   8.473  -0.600  1.00  5.38           N  
ATOM    356  NH2 ARG A  25      11.660   6.638  -1.776  1.00  5.38           N  
ATOM    357  H   ARG A  25      13.481  10.427   3.407  1.00  5.38           H  
ATOM    358  HA  ARG A  25      12.029   8.168   4.650  1.00  5.38           H  
ATOM    359 1HB  ARG A  25      14.651   8.356   3.170  1.00  5.38           H  
ATOM    360 2HB  ARG A  25      14.128   6.892   3.984  1.00  5.38           H  
ATOM    361 1HG  ARG A  25      12.295   6.604   2.491  1.00  5.38           H  
ATOM    362 2HG  ARG A  25      12.435   8.260   1.872  1.00  5.38           H  
ATOM    363 1HD  ARG A  25      14.495   7.672   0.812  1.00  5.38           H  
ATOM    364 2HD  ARG A  25      14.435   6.062   1.566  1.00  5.38           H  
ATOM    365  HE  ARG A  25      13.037   5.362  -0.078  1.00  5.38           H  
ATOM    366 1HH1 ARG A  25      12.796   8.900   0.170  1.00  5.38           H  
ATOM    367 2HH1 ARG A  25      11.767   9.048  -1.232  1.00  5.38           H  
ATOM    368 1HH2 ARG A  25      11.672   5.643  -1.940  1.00  5.38           H  
ATOM    369 2HH2 ARG A  25      11.122   7.230  -2.385  1.00  5.38           H  
ATOM    370  N   SER A  26      13.905   9.725   6.530  1.00  4.41           N  
ATOM    371  CA  SER A  26      14.544   9.860   7.865  1.00  4.41           C  
ATOM    372  C   SER A  26      16.057   9.659   7.901  1.00  4.41           C  
ATOM    373  O   SER A  26      16.688   9.879   8.934  1.00  4.41           O  
ATOM    374  CB  SER A  26      13.970   8.865   8.858  1.00  4.41           C  
ATOM    375  OG  SER A  26      14.621   7.612   8.757  1.00  4.41           O  
ATOM    376  H   SER A  26      13.570  10.595   6.120  1.00  4.41           H  
ATOM    377  HA  SER A  26      14.330  10.868   8.226  1.00  4.41           H  
ATOM    378 1HB  SER A  26      14.083   9.255   9.867  1.00  4.41           H  
ATOM    379 2HB  SER A  26      12.907   8.738   8.675  1.00  4.41           H  
ATOM    380  HG  SER A  26      14.407   7.286   7.878  1.00  4.41           H  
ATOM    381  N   LEU A  27      16.618   9.177   6.804  1.00  3.54           N  
ATOM    382  CA  LEU A  27      18.028   8.831   6.648  1.00  3.54           C  
ATOM    383  C   LEU A  27      18.496   7.690   7.571  1.00  3.54           C  
ATOM    384  O   LEU A  27      19.680   7.357   7.575  1.00  3.54           O  
ATOM    385  CB  LEU A  27      18.911  10.061   6.885  1.00  3.54           C  
ATOM    386  CG  LEU A  27      18.582  11.281   6.022  1.00  3.54           C  
ATOM    387  CD1 LEU A  27      19.511  12.417   6.388  1.00  3.54           C  
ATOM    388  CD2 LEU A  27      18.698  10.910   4.558  1.00  3.54           C  
ATOM    389  H   LEU A  27      16.012   9.029   6.013  1.00  3.54           H  
ATOM    390  HA  LEU A  27      18.175   8.505   5.619  1.00  3.54           H  
ATOM    391 1HB  LEU A  27      18.858  10.357   7.930  1.00  3.54           H  
ATOM    392 2HB  LEU A  27      19.944   9.784   6.672  1.00  3.54           H  
ATOM    393  HG  LEU A  27      17.580  11.602   6.223  1.00  3.54           H  
ATOM    394 1HD1 LEU A  27      19.272  13.295   5.787  1.00  3.54           H  
ATOM    395 2HD1 LEU A  27      19.388  12.657   7.445  1.00  3.54           H  
ATOM    396 3HD1 LEU A  27      20.543  12.121   6.201  1.00  3.54           H  
ATOM    397 1HD2 LEU A  27      18.453  11.777   3.942  1.00  3.54           H  
ATOM    398 2HD2 LEU A  27      19.716  10.586   4.341  1.00  3.54           H  
ATOM    399 3HD2 LEU A  27      18.003  10.099   4.335  1.00  3.54           H  
ATOM    400  N   SER A  28      17.570   7.022   8.281  1.00  2.83           N  
ATOM    401  CA  SER A  28      17.931   5.869   9.103  1.00  2.83           C  
ATOM    402  C   SER A  28      17.853   4.571   8.301  1.00  2.83           C  
ATOM    403  O   SER A  28      18.254   3.506   8.769  1.00  2.83           O  
ATOM    404  CB  SER A  28      17.044   5.791  10.325  1.00  2.83           C  
ATOM    405  OG  SER A  28      17.253   6.885  11.183  1.00  2.83           O  
ATOM    406  H   SER A  28      16.599   7.335   8.291  1.00  2.83           H  
ATOM    407  HA  SER A  28      18.960   5.997   9.440  1.00  2.83           H  
ATOM    408 1HB  SER A  28      16.011   5.788   9.998  1.00  2.83           H  
ATOM    409 2HB  SER A  28      17.226   4.859  10.856  1.00  2.83           H  
ATOM    410  HG  SER A  28      17.101   7.681  10.656  1.00  2.83           H  
ATOM    411  N   GLY A  29      17.340   4.673   7.081  1.00  2.31           N  
ATOM    412  CA  GLY A  29      17.228   3.546   6.165  1.00  2.31           C  
ATOM    413  C   GLY A  29      16.396   2.367   6.662  1.00  2.31           C  
ATOM    414  O   GLY A  29      15.232   2.511   7.058  1.00  2.31           O  
ATOM    415  H   GLY A  29      17.026   5.583   6.779  1.00  2.31           H  
ATOM    416 1HA  GLY A  29      16.798   3.904   5.227  1.00  2.31           H  
ATOM    417 2HA  GLY A  29      18.229   3.193   5.922  1.00  2.31           H  
ATOM    418  N   CYS A  30      17.035   1.199   6.636  1.00  1.95           N  
ATOM    419  CA  CYS A  30      16.434  -0.074   7.001  1.00  1.95           C  
ATOM    420  C   CYS A  30      17.510  -0.952   7.649  1.00  1.95           C  
ATOM    421  O   CYS A  30      18.656  -0.939   7.188  1.00  1.95           O  
ATOM    422  CB  CYS A  30      15.937  -0.741   5.692  1.00  1.95           C  
ATOM    423  SG  CYS A  30      15.048  -2.323   5.791  1.00  1.95           S  
ATOM    424  H   CYS A  30      17.997   1.204   6.330  1.00  1.95           H  
ATOM    425  HA  CYS A  30      15.611   0.130   7.680  1.00  1.95           H  
ATOM    426 1HB  CYS A  30      15.285  -0.042   5.177  1.00  1.95           H  
ATOM    427 2HB  CYS A  30      16.795  -0.901   5.045  1.00  1.95           H  
ATOM    428  HG  CYS A  30      14.020  -1.841   6.500  1.00  1.95           H  
ATOM    429  N   PRO A  31      17.173  -1.779   8.663  1.00  1.73           N  
ATOM    430  CA  PRO A  31      18.068  -2.692   9.348  1.00  1.73           C  
ATOM    431  C   PRO A  31      18.684  -3.731   8.426  1.00  1.73           C  
ATOM    432  O   PRO A  31      19.731  -4.293   8.743  1.00  1.73           O  
ATOM    433  CB  PRO A  31      17.159  -3.335  10.404  1.00  1.73           C  
ATOM    434  CG  PRO A  31      15.768  -3.125   9.900  1.00  1.73           C  
ATOM    435  CD  PRO A  31      15.815  -1.790   9.212  1.00  1.73           C  
ATOM    436  HA  PRO A  31      18.847  -2.106   9.847  1.00  1.73           H  
ATOM    437 1HB  PRO A  31      17.409  -4.401  10.508  1.00  1.73           H  
ATOM    438 2HB  PRO A  31      17.335  -2.869  11.385  1.00  1.73           H  
ATOM    439 1HG  PRO A  31      15.486  -3.941   9.216  1.00  1.73           H  
ATOM    440 2HG  PRO A  31      15.050  -3.143  10.732  1.00  1.73           H  
ATOM    441 1HD  PRO A  31      15.064  -1.794   8.472  1.00  1.73           H  
ATOM    442 2HD  PRO A  31      15.678  -0.967   9.930  1.00  1.73           H  
ATOM    443  N   ILE A  32      18.060  -4.002   7.282  1.00  1.62           N  
ATOM    444  CA  ILE A  32      18.649  -4.972   6.380  1.00  1.62           C  
ATOM    445  C   ILE A  32      19.934  -4.383   5.824  1.00  1.62           C  
ATOM    446  O   ILE A  32      21.005  -4.999   5.876  1.00  1.62           O  
ATOM    447  CB  ILE A  32      17.725  -5.278   5.196  1.00  1.62           C  
ATOM    448  CG1 ILE A  32      16.449  -5.961   5.651  1.00  1.62           C  
ATOM    449  CG2 ILE A  32      18.461  -6.156   4.201  1.00  1.62           C  
ATOM    450  CD1 ILE A  32      15.393  -6.016   4.554  1.00  1.62           C  
ATOM    451  H   ILE A  32      17.195  -3.545   7.036  1.00  1.62           H  
ATOM    452  HA  ILE A  32      18.878  -5.888   6.927  1.00  1.62           H  
ATOM    453  HB  ILE A  32      17.438  -4.347   4.713  1.00  1.62           H  
ATOM    454 1HG1 ILE A  32      16.681  -6.979   5.966  1.00  1.62           H  
ATOM    455 2HG1 ILE A  32      16.040  -5.418   6.505  1.00  1.62           H  
ATOM    456 1HG2 ILE A  32      17.824  -6.366   3.356  1.00  1.62           H  
ATOM    457 2HG2 ILE A  32      19.361  -5.647   3.857  1.00  1.62           H  
ATOM    458 3HG2 ILE A  32      18.740  -7.091   4.682  1.00  1.62           H  
ATOM    459 1HD1 ILE A  32      14.498  -6.514   4.933  1.00  1.62           H  
ATOM    460 2HD1 ILE A  32      15.141  -5.007   4.242  1.00  1.62           H  
ATOM    461 3HD1 ILE A  32      15.789  -6.574   3.709  1.00  1.62           H  
ATOM    462  N   ALA A  33      19.817  -3.155   5.308  1.00  1.59           N  
ATOM    463  CA  ALA A  33      20.952  -2.450   4.750  1.00  1.59           C  
ATOM    464  C   ALA A  33      21.987  -2.201   5.820  1.00  1.59           C  
ATOM    465  O   ALA A  33      23.187  -2.357   5.593  1.00  1.59           O  
ATOM    466  CB  ALA A  33      20.511  -1.125   4.165  1.00  1.59           C  
ATOM    467  H   ALA A  33      18.915  -2.702   5.317  1.00  1.59           H  
ATOM    468  HA  ALA A  33      21.395  -3.072   3.971  1.00  1.59           H  
ATOM    469 1HB  ALA A  33      21.370  -0.613   3.739  1.00  1.59           H  
ATOM    470 2HB  ALA A  33      19.776  -1.289   3.399  1.00  1.59           H  
ATOM    471 3HB  ALA A  33      20.075  -0.511   4.950  1.00  1.59           H  
ATOM    472  N   ALA A  34      21.518  -1.826   7.013  1.00  1.61           N  
ATOM    473  CA  ALA A  34      22.455  -1.543   8.080  1.00  1.61           C  
ATOM    474  C   ALA A  34      23.263  -2.774   8.430  1.00  1.61           C  
ATOM    475  O   ALA A  34      24.478  -2.688   8.606  1.00  1.61           O  
ATOM    476  CB  ALA A  34      21.720  -1.052   9.304  1.00  1.61           C  
ATOM    477  H   ALA A  34      20.516  -1.703   7.159  1.00  1.61           H  
ATOM    478  HA  ALA A  34      23.136  -0.769   7.734  1.00  1.61           H  
ATOM    479 1HB  ALA A  34      22.436  -0.820  10.090  1.00  1.61           H  
ATOM    480 2HB  ALA A  34      21.145  -0.159   9.052  1.00  1.61           H  
ATOM    481 3HB  ALA A  34      21.056  -1.831   9.642  1.00  1.61           H  
ATOM    482  N   ALA A  35      22.614  -3.939   8.485  1.00  1.66           N  
ATOM    483  CA  ALA A  35      23.322  -5.156   8.822  1.00  1.66           C  
ATOM    484  C   ALA A  35      24.410  -5.453   7.808  1.00  1.66           C  
ATOM    485  O   ALA A  35      25.524  -5.827   8.181  1.00  1.66           O  
ATOM    486  CB  ALA A  35      22.352  -6.315   8.897  1.00  1.66           C  
ATOM    487  H   ALA A  35      21.605  -3.985   8.333  1.00  1.66           H  
ATOM    488  HA  ALA A  35      23.794  -5.015   9.794  1.00  1.66           H  
ATOM    489 1HB  ALA A  35      22.884  -7.221   9.172  1.00  1.66           H  
ATOM    490 2HB  ALA A  35      21.586  -6.098   9.641  1.00  1.66           H  
ATOM    491 3HB  ALA A  35      21.879  -6.449   7.923  1.00  1.66           H  
ATOM    492  N   GLU A  36      24.110  -5.249   6.521  1.00  1.73           N  
ATOM    493  CA  GLU A  36      25.114  -5.492   5.493  1.00  1.73           C  
ATOM    494  C   GLU A  36      26.289  -4.532   5.629  1.00  1.73           C  
ATOM    495  O   GLU A  36      27.455  -4.939   5.554  1.00  1.73           O  
ATOM    496  CB  GLU A  36      24.513  -5.389   4.092  1.00  1.73           C  
ATOM    497  CG  GLU A  36      25.530  -5.665   2.978  1.00  1.73           C  
ATOM    498  CD  GLU A  36      24.944  -5.684   1.584  1.00  1.73           C  
ATOM    499  OE1 GLU A  36      23.757  -5.574   1.446  1.00  1.73           O  
ATOM    500  OE2 GLU A  36      25.714  -5.789   0.647  1.00  1.73           O  
ATOM    501  H   GLU A  36      23.165  -4.949   6.262  1.00  1.73           H  
ATOM    502  HA  GLU A  36      25.491  -6.505   5.621  1.00  1.73           H  
ATOM    503 1HB  GLU A  36      23.687  -6.094   3.996  1.00  1.73           H  
ATOM    504 2HB  GLU A  36      24.105  -4.385   3.946  1.00  1.73           H  
ATOM    505 1HG  GLU A  36      26.294  -4.888   3.022  1.00  1.73           H  
ATOM    506 2HG  GLU A  36      26.014  -6.619   3.176  1.00  1.73           H  
ATOM    507  N   LYS A  37      25.990  -3.252   5.852  1.00  1.85           N  
ATOM    508  CA  LYS A  37      27.040  -2.253   5.973  1.00  1.85           C  
ATOM    509  C   LYS A  37      27.923  -2.548   7.179  1.00  1.85           C  
ATOM    510  O   LYS A  37      29.154  -2.413   7.109  1.00  1.85           O  
ATOM    511  CB  LYS A  37      26.413  -0.865   6.086  1.00  1.85           C  
ATOM    512  CG  LYS A  37      25.763  -0.369   4.787  1.00  1.85           C  
ATOM    513  CD  LYS A  37      25.095   0.982   4.979  1.00  1.85           C  
ATOM    514  CE  LYS A  37      24.412   1.450   3.701  1.00  1.85           C  
ATOM    515  NZ  LYS A  37      23.730   2.761   3.886  1.00  1.85           N  
ATOM    516  H   LYS A  37      25.010  -2.967   5.912  1.00  1.85           H  
ATOM    517  HA  LYS A  37      27.660  -2.292   5.079  1.00  1.85           H  
ATOM    518 1HB  LYS A  37      25.639  -0.886   6.857  1.00  1.85           H  
ATOM    519 2HB  LYS A  37      27.167  -0.145   6.394  1.00  1.85           H  
ATOM    520 1HG  LYS A  37      26.526  -0.281   4.015  1.00  1.85           H  
ATOM    521 2HG  LYS A  37      25.022  -1.092   4.455  1.00  1.85           H  
ATOM    522 1HD  LYS A  37      24.347   0.899   5.770  1.00  1.85           H  
ATOM    523 2HD  LYS A  37      25.838   1.719   5.279  1.00  1.85           H  
ATOM    524 1HE  LYS A  37      25.155   1.547   2.912  1.00  1.85           H  
ATOM    525 2HE  LYS A  37      23.670   0.706   3.400  1.00  1.85           H  
ATOM    526 1HZ  LYS A  37      23.287   3.035   3.020  1.00  1.85           H  
ATOM    527 2HZ  LYS A  37      23.029   2.675   4.609  1.00  1.85           H  
ATOM    528 3HZ  LYS A  37      24.407   3.461   4.155  1.00  1.85           H  
ATOM    529  N   LEU A  38      27.310  -2.977   8.283  1.00  2.09           N  
ATOM    530  CA  LEU A  38      28.068  -3.312   9.471  1.00  2.09           C  
ATOM    531  C   LEU A  38      28.915  -4.543   9.234  1.00  2.09           C  
ATOM    532  O   LEU A  38      30.082  -4.580   9.619  1.00  2.09           O  
ATOM    533  CB  LEU A  38      27.120  -3.546  10.642  1.00  2.09           C  
ATOM    534  CG  LEU A  38      26.413  -2.295  11.155  1.00  2.09           C  
ATOM    535  CD1 LEU A  38      25.331  -2.697  12.139  1.00  2.09           C  
ATOM    536  CD2 LEU A  38      27.443  -1.389  11.807  1.00  2.09           C  
ATOM    537  H   LEU A  38      26.291  -3.054   8.301  1.00  2.09           H  
ATOM    538  HA  LEU A  38      28.723  -2.477   9.712  1.00  2.09           H  
ATOM    539 1HB  LEU A  38      26.354  -4.255  10.325  1.00  2.09           H  
ATOM    540 2HB  LEU A  38      27.680  -3.984  11.468  1.00  2.09           H  
ATOM    541  HG  LEU A  38      25.947  -1.767  10.330  1.00  2.09           H  
ATOM    542 1HD1 LEU A  38      24.822  -1.806  12.506  1.00  2.09           H  
ATOM    543 2HD1 LEU A  38      24.612  -3.343  11.634  1.00  2.09           H  
ATOM    544 3HD1 LEU A  38      25.781  -3.231  12.975  1.00  2.09           H  
ATOM    545 1HD2 LEU A  38      26.953  -0.488  12.175  1.00  2.09           H  
ATOM    546 2HD2 LEU A  38      27.915  -1.916  12.638  1.00  2.09           H  
ATOM    547 3HD2 LEU A  38      28.201  -1.117  11.072  1.00  2.09           H  
ATOM    548  N   ALA A  39      28.359  -5.543   8.546  1.00  2.44           N  
ATOM    549  CA  ALA A  39      29.119  -6.754   8.305  1.00  2.44           C  
ATOM    550  C   ALA A  39      30.368  -6.449   7.504  1.00  2.44           C  
ATOM    551  O   ALA A  39      31.463  -6.884   7.871  1.00  2.44           O  
ATOM    552  CB  ALA A  39      28.260  -7.756   7.553  1.00  2.44           C  
ATOM    553  H   ALA A  39      27.390  -5.488   8.234  1.00  2.44           H  
ATOM    554  HA  ALA A  39      29.416  -7.171   9.265  1.00  2.44           H  
ATOM    555 1HB  ALA A  39      28.827  -8.669   7.386  1.00  2.44           H  
ATOM    556 2HB  ALA A  39      27.368  -7.977   8.139  1.00  2.44           H  
ATOM    557 3HB  ALA A  39      27.965  -7.329   6.595  1.00  2.44           H  
ATOM    558  N   LYS A  40      30.223  -5.620   6.470  1.00  2.92           N  
ATOM    559  CA  LYS A  40      31.358  -5.260   5.636  1.00  2.92           C  
ATOM    560  C   LYS A  40      32.356  -4.418   6.413  1.00  2.92           C  
ATOM    561  O   LYS A  40      33.571  -4.579   6.267  1.00  2.92           O  
ATOM    562  CB  LYS A  40      30.879  -4.541   4.383  1.00  2.92           C  
ATOM    563  CG  LYS A  40      30.150  -5.459   3.409  1.00  2.92           C  
ATOM    564  CD  LYS A  40      29.657  -4.714   2.182  1.00  2.92           C  
ATOM    565  CE  LYS A  40      28.942  -5.659   1.224  1.00  2.92           C  
ATOM    566  NZ  LYS A  40      28.395  -4.947   0.035  1.00  2.92           N  
ATOM    567  H   LYS A  40      29.291  -5.273   6.229  1.00  2.92           H  
ATOM    568  HA  LYS A  40      31.864  -6.179   5.330  1.00  2.92           H  
ATOM    569 1HB  LYS A  40      30.189  -3.741   4.671  1.00  2.92           H  
ATOM    570 2HB  LYS A  40      31.724  -4.088   3.870  1.00  2.92           H  
ATOM    571 1HG  LYS A  40      30.820  -6.267   3.103  1.00  2.92           H  
ATOM    572 2HG  LYS A  40      29.290  -5.899   3.917  1.00  2.92           H  
ATOM    573 1HD  LYS A  40      28.955  -3.936   2.496  1.00  2.92           H  
ATOM    574 2HD  LYS A  40      30.494  -4.245   1.670  1.00  2.92           H  
ATOM    575 1HE  LYS A  40      29.639  -6.422   0.886  1.00  2.92           H  
ATOM    576 2HE  LYS A  40      28.126  -6.141   1.750  1.00  2.92           H  
ATOM    577 1HZ  LYS A  40      27.920  -5.614  -0.567  1.00  2.92           H  
ATOM    578 2HZ  LYS A  40      27.733  -4.237   0.338  1.00  2.92           H  
ATOM    579 3HZ  LYS A  40      29.143  -4.508  -0.472  1.00  2.92           H  
ATOM    580  N   SER A  41      31.851  -3.530   7.271  1.00  3.66           N  
ATOM    581  CA  SER A  41      32.734  -2.694   8.056  1.00  3.66           C  
ATOM    582  C   SER A  41      33.581  -3.573   8.964  1.00  3.66           C  
ATOM    583  O   SER A  41      34.788  -3.359   9.092  1.00  3.66           O  
ATOM    584  CB  SER A  41      31.925  -1.718   8.888  1.00  3.66           C  
ATOM    585  OG  SER A  41      31.218  -0.821   8.065  1.00  3.66           O  
ATOM    586  H   SER A  41      30.843  -3.401   7.356  1.00  3.66           H  
ATOM    587  HA  SER A  41      33.391  -2.143   7.385  1.00  3.66           H  
ATOM    588 1HB  SER A  41      31.229  -2.266   9.518  1.00  3.66           H  
ATOM    589 2HB  SER A  41      32.594  -1.166   9.544  1.00  3.66           H  
ATOM    590  HG  SER A  41      30.550  -1.369   7.587  1.00  3.66           H  
ATOM    591  N   HIS A  42      32.965  -4.603   9.547  1.00  4.78           N  
ATOM    592  CA  HIS A  42      33.685  -5.486  10.446  1.00  4.78           C  
ATOM    593  C   HIS A  42      34.730  -6.298   9.674  1.00  4.78           C  
ATOM    594  O   HIS A  42      35.843  -6.525  10.166  1.00  4.78           O  
ATOM    595  CB  HIS A  42      32.720  -6.391  11.214  1.00  4.78           C  
ATOM    596  CG  HIS A  42      31.837  -5.631  12.209  1.00  4.78           C  
ATOM    597  ND1 HIS A  42      32.349  -4.776  13.174  1.00  4.78           N  
ATOM    598  CD2 HIS A  42      30.491  -5.618  12.377  1.00  4.78           C  
ATOM    599  CE1 HIS A  42      31.353  -4.266  13.879  1.00  4.78           C  
ATOM    600  NE2 HIS A  42      30.215  -4.763  13.422  1.00  4.78           N  
ATOM    601  H   HIS A  42      31.964  -4.741   9.401  1.00  4.78           H  
ATOM    602  HA  HIS A  42      34.214  -4.891  11.182  1.00  4.78           H  
ATOM    603 1HB  HIS A  42      32.067  -6.903  10.504  1.00  4.78           H  
ATOM    604 2HB  HIS A  42      33.280  -7.150  11.756  1.00  4.78           H  
ATOM    605  HD1 HIS A  42      33.326  -4.519  13.314  1.00  4.78           H  
ATOM    606  HD2 HIS A  42      29.677  -6.130  11.862  1.00  4.78           H  
ATOM    607  HE1 HIS A  42      31.555  -3.566  14.686  1.00  4.78           H  
ATOM    608  N   GLU A  43      34.401  -6.722   8.448  1.00  6.45           N  
ATOM    609  CA  GLU A  43      35.377  -7.459   7.650  1.00  6.45           C  
ATOM    610  C   GLU A  43      36.609  -6.588   7.389  1.00  6.45           C  
ATOM    611  O   GLU A  43      37.736  -7.079   7.400  1.00  6.45           O  
ATOM    612  CB  GLU A  43      34.780  -7.924   6.313  1.00  6.45           C  
ATOM    613  CG  GLU A  43      33.736  -9.040   6.418  1.00  6.45           C  
ATOM    614  CD  GLU A  43      33.124  -9.421   5.078  1.00  6.45           C  
ATOM    615  OE1 GLU A  43      33.420  -8.777   4.096  1.00  6.45           O  
ATOM    616  OE2 GLU A  43      32.360 -10.359   5.044  1.00  6.45           O  
ATOM    617  H   GLU A  43      33.460  -6.552   8.085  1.00  6.45           H  
ATOM    618  HA  GLU A  43      35.694  -8.337   8.215  1.00  6.45           H  
ATOM    619 1HB  GLU A  43      34.311  -7.076   5.816  1.00  6.45           H  
ATOM    620 2HB  GLU A  43      35.581  -8.276   5.665  1.00  6.45           H  
ATOM    621 1HG  GLU A  43      34.209  -9.919   6.850  1.00  6.45           H  
ATOM    622 2HG  GLU A  43      32.951  -8.722   7.093  1.00  6.45           H  
ATOM    623  N   LYS A  44      36.388  -5.286   7.161  1.00  8.78           N  
ATOM    624  CA  LYS A  44      37.480  -4.343   6.930  1.00  8.78           C  
ATOM    625  C   LYS A  44      38.308  -4.097   8.200  1.00  8.78           C  
ATOM    626  O   LYS A  44      39.531  -3.964   8.134  1.00  8.78           O  
ATOM    627  CB  LYS A  44      36.930  -3.024   6.384  1.00  8.78           C  
ATOM    628  CG  LYS A  44      36.392  -3.117   4.958  1.00  8.78           C  
ATOM    629  CD  LYS A  44      35.824  -1.788   4.488  1.00  8.78           C  
ATOM    630  CE  LYS A  44      35.273  -1.891   3.074  1.00  8.78           C  
ATOM    631  NZ  LYS A  44      34.690  -0.600   2.612  1.00  8.78           N  
ATOM    632  H   LYS A  44      35.423  -4.953   7.123  1.00  8.78           H  
ATOM    633  HA  LYS A  44      38.145  -4.772   6.182  1.00  8.78           H  
ATOM    634 1HB  LYS A  44      36.119  -2.680   7.023  1.00  8.78           H  
ATOM    635 2HB  LYS A  44      37.710  -2.266   6.408  1.00  8.78           H  
ATOM    636 1HG  LYS A  44      37.197  -3.418   4.287  1.00  8.78           H  
ATOM    637 2HG  LYS A  44      35.611  -3.874   4.918  1.00  8.78           H  
ATOM    638 1HD  LYS A  44      35.018  -1.488   5.160  1.00  8.78           H  
ATOM    639 2HD  LYS A  44      36.602  -1.026   4.515  1.00  8.78           H  
ATOM    640 1HE  LYS A  44      36.075  -2.181   2.398  1.00  8.78           H  
ATOM    641 2HE  LYS A  44      34.495  -2.658   3.052  1.00  8.78           H  
ATOM    642 1HZ  LYS A  44      34.334  -0.706   1.673  1.00  8.78           H  
ATOM    643 2HZ  LYS A  44      33.938  -0.330   3.230  1.00  8.78           H  
ATOM    644 3HZ  LYS A  44      35.405   0.114   2.621  1.00  8.78           H  
ATOM    645  N   GLN A  45      37.637  -4.039   9.358  1.00 11.76           N  
ATOM    646  CA  GLN A  45      38.301  -3.822  10.649  1.00 11.76           C  
ATOM    647  C   GLN A  45      39.233  -4.968  11.034  1.00 11.76           C  
ATOM    648  O   GLN A  45      40.291  -4.744  11.626  1.00 11.76           O  
ATOM    649  CB  GLN A  45      37.265  -3.675  11.770  1.00 11.76           C  
ATOM    650  CG  GLN A  45      36.442  -2.402  11.746  1.00 11.76           C  
ATOM    651  CD  GLN A  45      35.273  -2.462  12.742  1.00 11.76           C  
ATOM    652  OE1 GLN A  45      34.911  -3.553  13.229  1.00 11.76           O  
ATOM    653  NE2 GLN A  45      34.686  -1.306  13.044  1.00 11.76           N  
ATOM    654  H   GLN A  45      36.621  -4.117   9.333  1.00 11.76           H  
ATOM    655  HA  GLN A  45      38.891  -2.910  10.580  1.00 11.76           H  
ATOM    656 1HB  GLN A  45      36.578  -4.514  11.725  1.00 11.76           H  
ATOM    657 2HB  GLN A  45      37.772  -3.726  12.731  1.00 11.76           H  
ATOM    658 1HG  GLN A  45      37.085  -1.572  12.032  1.00 11.76           H  
ATOM    659 2HG  GLN A  45      36.055  -2.235  10.757  1.00 11.76           H  
ATOM    660 1HE2 GLN A  45      33.920  -1.282  13.688  1.00 11.76           H  
ATOM    661 2HE2 GLN A  45      35.013  -0.456  12.628  1.00 11.76           H  
ATOM    662  N   GLN A  46      38.833  -6.198  10.718  1.00 15.19           N  
ATOM    663  CA  GLN A  46      39.612  -7.376  11.085  1.00 15.19           C  
ATOM    664  C   GLN A  46      41.068  -7.294  10.588  1.00 15.19           C  
ATOM    665  O   GLN A  46      41.302  -7.203   9.376  1.00 15.19           O  
ATOM    666  CB  GLN A  46      38.940  -8.617  10.480  1.00 15.19           C  
ATOM    667  CG  GLN A  46      39.686  -9.959  10.645  1.00 15.19           C  
ATOM    668  CD  GLN A  46      39.762 -10.496  12.066  1.00 15.19           C  
ATOM    669  OE1 GLN A  46      38.749 -10.622  12.766  1.00 15.19           O  
ATOM    670  NE2 GLN A  46      40.974 -10.849  12.488  1.00 15.19           N  
ATOM    671  H   GLN A  46      37.931  -6.316  10.249  1.00 15.19           H  
ATOM    672  HA  GLN A  46      39.562  -7.453  12.160  1.00 15.19           H  
ATOM    673 1HB  GLN A  46      37.946  -8.729  10.918  1.00 15.19           H  
ATOM    674 2HB  GLN A  46      38.793  -8.451   9.411  1.00 15.19           H  
ATOM    675 1HG  GLN A  46      39.187 -10.705  10.030  1.00 15.19           H  
ATOM    676 2HG  GLN A  46      40.711  -9.819  10.292  1.00 15.19           H  
ATOM    677 1HE2 GLN A  46      41.100 -11.225  13.406  1.00 15.19           H  
ATOM    678 2HE2 GLN A  46      41.776 -10.735  11.873  1.00 15.19           H  
ATOM    679  N   PRO A  47      42.082  -7.362  11.485  1.00 18.71           N  
ATOM    680  CA  PRO A  47      43.480  -7.298  11.122  1.00 18.71           C  
ATOM    681  C   PRO A  47      43.875  -8.541  10.360  1.00 18.71           C  
ATOM    682  O   PRO A  47      43.455  -9.655  10.686  1.00 18.71           O  
ATOM    683  CB  PRO A  47      44.188  -7.189  12.479  1.00 18.71           C  
ATOM    684  CG  PRO A  47      43.222  -7.795  13.476  1.00 18.71           C  
ATOM    685  CD  PRO A  47      41.842  -7.454  12.944  1.00 18.71           C  
ATOM    686  HA  PRO A  47      43.649  -6.398  10.515  1.00 18.71           H  
ATOM    687 1HB  PRO A  47      45.152  -7.719  12.439  1.00 18.71           H  
ATOM    688 2HB  PRO A  47      44.412  -6.133  12.695  1.00 18.71           H  
ATOM    689 1HG  PRO A  47      43.385  -8.878  13.553  1.00 18.71           H  
ATOM    690 2HG  PRO A  47      43.404  -7.376  14.476  1.00 18.71           H  
ATOM    691 1HD  PRO A  47      41.184  -8.271  13.216  1.00 18.71           H  
ATOM    692 2HD  PRO A  47      41.494  -6.483  13.335  1.00 18.71           H  
ATOM    693  N   GLN A  48      44.770  -8.378   9.404  1.00 21.92           N  
ATOM    694  CA  GLN A  48      45.199  -9.513   8.608  1.00 21.92           C  
ATOM    695  C   GLN A  48      46.381 -10.224   9.256  1.00 21.92           C  
ATOM    696  O   GLN A  48      47.518 -10.176   8.782  1.00 21.92           O  
ATOM    697  CB  GLN A  48      45.491  -9.035   7.194  1.00 21.92           C  
ATOM    698  CG  GLN A  48      44.254  -8.380   6.542  1.00 21.92           C  
ATOM    699  CD  GLN A  48      43.083  -9.350   6.362  1.00 21.92           C  
ATOM    700  OE1 GLN A  48      43.200 -10.322   5.607  1.00 21.92           O  
ATOM    701  NE2 GLN A  48      41.948  -9.096   7.044  1.00 21.92           N  
ATOM    702  H   GLN A  48      45.120  -7.456   9.191  1.00 21.92           H  
ATOM    703  HA  GLN A  48      44.375 -10.225   8.552  1.00 21.92           H  
ATOM    704 1HB  GLN A  48      46.305  -8.311   7.207  1.00 21.92           H  
ATOM    705 2HB  GLN A  48      45.804  -9.877   6.576  1.00 21.92           H  
ATOM    706 1HG  GLN A  48      43.914  -7.560   7.178  1.00 21.92           H  
ATOM    707 2HG  GLN A  48      44.534  -7.997   5.560  1.00 21.92           H  
ATOM    708 1HE2 GLN A  48      41.163  -9.705   6.945  1.00 21.92           H  
ATOM    709 2HE2 GLN A  48      41.851  -8.282   7.671  1.00 21.92           H  
ATOM    710  N   THR A  49      46.073 -10.932  10.333  1.00 24.05           N  
ATOM    711  CA  THR A  49      47.081 -11.570  11.177  1.00 24.05           C  
ATOM    712  C   THR A  49      47.714 -12.794  10.518  1.00 24.05           C  
ATOM    713  O   THR A  49      48.739 -13.296  10.975  1.00 24.05           O  
ATOM    714  CB  THR A  49      46.465 -11.975  12.527  1.00 24.05           C  
ATOM    715  OG1 THR A  49      45.420 -12.931  12.312  1.00 24.05           O  
ATOM    716  CG2 THR A  49      45.876 -10.748  13.203  1.00 24.05           C  
ATOM    717  H   THR A  49      45.090 -10.920  10.612  1.00 24.05           H  
ATOM    718  HA  THR A  49      47.873 -10.846  11.367  1.00 24.05           H  
ATOM    719  HB  THR A  49      47.230 -12.414  13.165  1.00 24.05           H  
ATOM    720  HG1 THR A  49      45.807 -13.775  12.063  1.00 24.05           H  
ATOM    721 1HG2 THR A  49      45.433 -11.032  14.158  1.00 24.05           H  
ATOM    722 2HG2 THR A  49      46.660 -10.012  13.371  1.00 24.05           H  
ATOM    723 3HG2 THR A  49      45.112 -10.324  12.563  1.00 24.05           H  
ATOM    724  N   GLY A  50      47.095 -13.269   9.442  1.00 24.67           N  
ATOM    725  CA  GLY A  50      47.583 -14.413   8.688  1.00 24.67           C  
ATOM    726  C   GLY A  50      48.501 -14.014   7.524  1.00 24.67           C  
ATOM    727  O   GLY A  50      48.887 -14.867   6.728  1.00 24.67           O  
ATOM    728  H   GLY A  50      46.255 -12.801   9.138  1.00 24.67           H  
ATOM    729 1HA  GLY A  50      48.123 -15.081   9.360  1.00 24.67           H  
ATOM    730 2HA  GLY A  50      46.734 -14.975   8.302  1.00 24.67           H  
ATOM    731  N   ASP A  51      48.843 -12.722   7.408  1.00 24.67           N  
ATOM    732  CA  ASP A  51      49.663 -12.241   6.295  1.00 24.67           C  
ATOM    733  C   ASP A  51      51.064 -12.901   6.258  1.00 24.67           C  
ATOM    734  O   ASP A  51      51.922 -12.598   7.100  1.00 24.67           O  
ATOM    735  CB  ASP A  51      49.797 -10.722   6.417  1.00 24.67           C  
ATOM    736  CG  ASP A  51      50.575 -10.000   5.297  1.00 24.67           C  
ATOM    737  OD1 ASP A  51      51.414 -10.605   4.630  1.00 24.67           O  
ATOM    738  OD2 ASP A  51      50.334  -8.802   5.138  1.00 24.67           O  
ATOM    739  H   ASP A  51      48.494 -12.038   8.083  1.00 24.67           H  
ATOM    740  HA  ASP A  51      49.098 -12.442   5.396  1.00 24.67           H  
ATOM    741 1HB  ASP A  51      48.793 -10.289   6.464  1.00 24.67           H  
ATOM    742 2HB  ASP A  51      50.272 -10.495   7.370  1.00 24.67           H  
ATOM    743  N   PRO A  52      51.369 -13.723   5.227  1.00 24.67           N  
ATOM    744  CA  PRO A  52      52.583 -14.500   5.098  1.00 24.67           C  
ATOM    745  C   PRO A  52      53.817 -13.641   4.875  1.00 24.67           C  
ATOM    746  O   PRO A  52      54.948 -14.108   5.073  1.00 24.67           O  
ATOM    747  CB  PRO A  52      52.297 -15.374   3.869  1.00 24.67           C  
ATOM    748  CG  PRO A  52      51.303 -14.585   3.056  1.00 24.67           C  
ATOM    749  CD  PRO A  52      50.459 -13.846   4.064  1.00 24.67           C  
ATOM    750  HA  PRO A  52      52.697 -15.124   5.993  1.00 24.67           H  
ATOM    751 1HB  PRO A  52      53.231 -15.568   3.322  1.00 24.67           H  
ATOM    752 2HB  PRO A  52      51.903 -16.351   4.189  1.00 24.67           H  
ATOM    753 1HG  PRO A  52      51.835 -13.902   2.376  1.00 24.67           H  
ATOM    754 2HG  PRO A  52      50.706 -15.258   2.426  1.00 24.67           H  
ATOM    755 1HD  PRO A  52      50.230 -12.854   3.636  1.00 24.67           H  
ATOM    756 2HD  PRO A  52      49.562 -14.429   4.319  1.00 24.67           H  
ATOM    757  N   SER A  53      53.642 -12.378   4.462  1.00 24.67           N  
ATOM    758  CA  SER A  53      54.831 -11.582   4.214  1.00 24.67           C  
ATOM    759  C   SER A  53      55.325 -10.995   5.523  1.00 24.67           C  
ATOM    760  O   SER A  53      56.504 -10.653   5.665  1.00 24.67           O  
ATOM    761  CB  SER A  53      54.572 -10.493   3.176  1.00 24.67           C  
ATOM    762  OG  SER A  53      53.705  -9.495   3.647  1.00 24.67           O  
ATOM    763  H   SER A  53      52.715 -11.945   4.348  1.00 24.67           H  
ATOM    764  HA  SER A  53      55.609 -12.234   3.817  1.00 24.67           H  
ATOM    765 1HB  SER A  53      55.519 -10.042   2.886  1.00 24.67           H  
ATOM    766 2HB  SER A  53      54.143 -10.948   2.287  1.00 24.67           H  
ATOM    767  HG  SER A  53      52.877  -9.949   3.926  1.00 24.67           H  
ATOM    768  N   LYS A  54      54.435 -10.932   6.516  1.00 24.67           N  
ATOM    769  CA  LYS A  54      54.817 -10.382   7.797  1.00 24.67           C  
ATOM    770  C   LYS A  54      55.372 -11.529   8.608  1.00 24.67           C  
ATOM    771  O   LYS A  54      56.362 -11.381   9.332  1.00 24.67           O  
ATOM    772  CB  LYS A  54      53.621  -9.701   8.454  1.00 24.67           C  
ATOM    773  CG  LYS A  54      53.182  -8.434   7.690  1.00 24.67           C  
ATOM    774  CD  LYS A  54      51.987  -7.739   8.328  1.00 24.67           C  
ATOM    775  CE  LYS A  54      51.626  -6.453   7.571  1.00 24.67           C  
ATOM    776  NZ  LYS A  54      51.220  -6.731   6.149  1.00 24.67           N  
ATOM    777  H   LYS A  54      53.480 -11.271   6.387  1.00 24.67           H  
ATOM    778  HA  LYS A  54      55.602  -9.641   7.655  1.00 24.67           H  
ATOM    779 1HB  LYS A  54      52.774 -10.391   8.477  1.00 24.67           H  
ATOM    780 2HB  LYS A  54      53.864  -9.429   9.480  1.00 24.67           H  
ATOM    781 1HG  LYS A  54      54.017  -7.737   7.639  1.00 24.67           H  
ATOM    782 2HG  LYS A  54      52.911  -8.718   6.670  1.00 24.67           H  
ATOM    783 1HD  LYS A  54      51.127  -8.408   8.306  1.00 24.67           H  
ATOM    784 2HD  LYS A  54      52.210  -7.493   9.364  1.00 24.67           H  
ATOM    785 1HE  LYS A  54      50.797  -5.967   8.083  1.00 24.67           H  
ATOM    786 2HE  LYS A  54      52.483  -5.781   7.570  1.00 24.67           H  
ATOM    787 1HZ  LYS A  54      50.982  -5.883   5.677  1.00 24.67           H  
ATOM    788 2HZ  LYS A  54      51.971  -7.183   5.650  1.00 24.67           H  
ATOM    789 3HZ  LYS A  54      50.410  -7.372   6.109  1.00 24.67           H  
ATOM    790  N   SER A  55      54.799 -12.718   8.386  1.00 24.67           N  
ATOM    791  CA  SER A  55      55.310 -13.896   9.060  1.00 24.67           C  
ATOM    792  C   SER A  55      56.738 -14.142   8.581  1.00 24.67           C  
ATOM    793  O   SER A  55      57.632 -14.408   9.385  1.00 24.67           O  
ATOM    794  CB  SER A  55      54.449 -15.103   8.757  1.00 24.67           C  
ATOM    795  OG  SER A  55      53.160 -14.957   9.290  1.00 24.67           O  
ATOM    796  H   SER A  55      53.970 -12.781   7.791  1.00 24.67           H  
ATOM    797  HA  SER A  55      55.321 -13.716  10.135  1.00 24.67           H  
ATOM    798 1HB  SER A  55      54.390 -15.242   7.682  1.00 24.67           H  
ATOM    799 2HB  SER A  55      54.919 -15.991   9.173  1.00 24.67           H  
ATOM    800  HG  SER A  55      52.761 -14.200   8.831  1.00 24.67           H  
ATOM    801  N   SER A  56      56.963 -13.994   7.265  1.00 24.67           N  
ATOM    802  CA  SER A  56      58.287 -14.168   6.684  1.00 24.67           C  
ATOM    803  C   SER A  56      59.262 -13.089   7.160  1.00 24.67           C  
ATOM    804  O   SER A  56      60.394 -13.396   7.529  1.00 24.67           O  
ATOM    805  CB  SER A  56      58.200 -14.131   5.171  1.00 24.67           C  
ATOM    806  OG  SER A  56      57.454 -15.215   4.679  1.00 24.67           O  
ATOM    807  H   SER A  56      56.187 -13.802   6.633  1.00 24.67           H  
ATOM    808  HA  SER A  56      58.672 -15.140   6.994  1.00 24.67           H  
ATOM    809 1HB  SER A  56      57.740 -13.195   4.856  1.00 24.67           H  
ATOM    810 2HB  SER A  56      59.204 -14.159   4.755  1.00 24.67           H  
ATOM    811  HG  SER A  56      56.515 -15.006   4.889  1.00 24.67           H  
ATOM    812  N   SER A  57      58.808 -11.829   7.222  1.00 24.67           N  
ATOM    813  CA  SER A  57      59.661 -10.721   7.651  1.00 24.67           C  
ATOM    814  C   SER A  57      60.194 -10.925   9.062  1.00 24.67           C  
ATOM    815  O   SER A  57      61.333 -10.562   9.364  1.00 24.67           O  
ATOM    816  CB  SER A  57      58.901  -9.409   7.602  1.00 24.67           C  
ATOM    817  OG  SER A  57      58.564  -9.061   6.284  1.00 24.67           O  
ATOM    818  H   SER A  57      57.866 -11.606   6.904  1.00 24.67           H  
ATOM    819  HA  SER A  57      60.509 -10.659   6.970  1.00 24.67           H  
ATOM    820 1HB  SER A  57      57.998  -9.495   8.203  1.00 24.67           H  
ATOM    821 2HB  SER A  57      59.512  -8.626   8.044  1.00 24.67           H  
ATOM    822  HG  SER A  57      57.890  -9.714   5.996  1.00 24.67           H  
ATOM    823  N   ASN A  58      59.382 -11.530   9.922  1.00 24.67           N  
ATOM    824  CA  ASN A  58      59.765 -11.757  11.304  1.00 24.67           C  
ATOM    825  C   ASN A  58      60.441 -13.112  11.550  1.00 24.67           C  
ATOM    826  O   ASN A  58      60.681 -13.480  12.703  1.00 24.67           O  
ATOM    827  CB  ASN A  58      58.547 -11.624  12.194  1.00 24.67           C  
ATOM    828  CG  ASN A  58      58.063 -10.206  12.303  1.00 24.67           C  
ATOM    829  OD1 ASN A  58      58.862  -9.262  12.367  1.00 24.67           O  
ATOM    830  ND2 ASN A  58      56.767 -10.032  12.328  1.00 24.67           N  
ATOM    831  H   ASN A  58      58.439 -11.787   9.620  1.00 24.67           H  
ATOM    832  HA  ASN A  58      60.484 -10.988  11.585  1.00 24.67           H  
ATOM    833 1HB  ASN A  58      57.740 -12.239  11.780  1.00 24.67           H  
ATOM    834 2HB  ASN A  58      58.775 -12.004  13.187  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58      56.386  -9.111  12.399  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58      56.158 -10.824  12.267  1.00 24.67           H  
ATOM    837  N   SER A  59      60.756 -13.859  10.488  1.00 24.67           N  
ATOM    838  CA  SER A  59      61.411 -15.153  10.649  1.00 24.67           C  
ATOM    839  C   SER A  59      62.929 -15.019  10.610  1.00 24.67           C  
ATOM    840  O   SER A  59      63.500 -14.615   9.596  1.00 24.67           O  
ATOM    841  CB  SER A  59      60.971 -16.118   9.569  1.00 24.67           C  
ATOM    842  OG  SER A  59      61.691 -17.324   9.667  1.00 24.67           O  
ATOM    843  H   SER A  59      60.553 -13.535   9.543  1.00 24.67           H  
ATOM    844  HA  SER A  59      61.129 -15.564  11.617  1.00 24.67           H  
ATOM    845 1HB  SER A  59      59.900 -16.309   9.655  1.00 24.67           H  
ATOM    846 2HB  SER A  59      61.145 -15.665   8.594  1.00 24.67           H  
ATOM    847  HG  SER A  59      62.615 -17.066   9.783  1.00 24.67           H  
ATOM    848  N   ASP A  60      63.573 -15.359  11.720  1.00 24.67           N  
ATOM    849  CA  ASP A  60      65.021 -15.248  11.859  1.00 24.67           C  
ATOM    850  C   ASP A  60      65.528 -16.290  12.851  1.00 24.67           C  
ATOM    851  O   ASP A  60      66.247 -17.210  12.459  1.00 24.67           O  
ATOM    852  OXT ASP A  60      64.899 -16.429  13.899  1.00 24.67           O  
ATOM    853  CB  ASP A  60      65.413 -13.832  12.318  1.00 24.67           C  
ATOM    854  CG  ASP A  60      66.933 -13.553  12.293  1.00 24.67           C  
ATOM    855  OD1 ASP A  60      67.653 -14.202  13.014  1.00 24.67           O  
ATOM    856  OD2 ASP A  60      67.345 -12.683  11.560  1.00 24.67           O  
ATOM    857  H   ASP A  60      63.028 -15.684  12.508  1.00 24.67           H  
ATOM    858  HA  ASP A  60      65.484 -15.442  10.891  1.00 24.67           H  
ATOM    859 1HB  ASP A  60      64.921 -13.097  11.674  1.00 24.67           H  
ATOM    860 2HB  ASP A  60      65.047 -13.667  13.332  1.00 24.67           H  
ENDMDL

REMARK ID 643337 DOMAINID 636930 MODEL 3 line_9_sample147
MODEL     3
ATOM      1  N   GLU A   1       0.930   0.380  -0.182  1.00  6.95           N  
ATOM      2  CA  GLU A   1       2.236  -0.116  -0.602  1.00  6.95           C  
ATOM      3  C   GLU A   1       3.196   1.057  -0.770  1.00  6.95           C  
ATOM      4  O   GLU A   1       2.914   1.997  -1.509  1.00  6.95           O  
ATOM      5  CB  GLU A   1       2.105  -0.913  -1.908  1.00  6.95           C  
ATOM      6  CG  GLU A   1       3.385  -1.567  -2.394  1.00  6.95           C  
ATOM      7  CD  GLU A   1       3.199  -2.377  -3.659  1.00  6.95           C  
ATOM      8  OE1 GLU A   1       2.145  -2.302  -4.238  1.00  6.95           O  
ATOM      9  OE2 GLU A   1       4.106  -3.079  -4.034  1.00  6.95           O  
ATOM     10 1H   GLU A   1       0.712   0.020   0.736  1.00  6.95           H  
ATOM     11 2H   GLU A   1       0.954   1.389  -0.150  1.00  6.95           H  
ATOM     12 3H   GLU A   1       0.224   0.080  -0.840  1.00  6.95           H  
ATOM     13  HA  GLU A   1       2.628  -0.773   0.175  1.00  6.95           H  
ATOM     14 1HB  GLU A   1       1.355  -1.696  -1.785  1.00  6.95           H  
ATOM     15 2HB  GLU A   1       1.757  -0.250  -2.701  1.00  6.95           H  
ATOM     16 1HG  GLU A   1       4.082  -0.782  -2.600  1.00  6.95           H  
ATOM     17 2HG  GLU A   1       3.800  -2.195  -1.609  1.00  6.95           H  
ATOM     18  N   ASN A   2       4.352   0.988  -0.109  1.00  6.21           N  
ATOM     19  CA  ASN A   2       5.327   2.086  -0.148  1.00  6.21           C  
ATOM     20  C   ASN A   2       6.432   1.894  -1.192  1.00  6.21           C  
ATOM     21  O   ASN A   2       7.423   2.631  -1.219  1.00  6.21           O  
ATOM     22  CB  ASN A   2       5.934   2.279   1.228  1.00  6.21           C  
ATOM     23  CG  ASN A   2       4.931   2.793   2.232  1.00  6.21           C  
ATOM     24  OD1 ASN A   2       4.081   3.631   1.911  1.00  6.21           O  
ATOM     25  ND2 ASN A   2       5.015   2.303   3.443  1.00  6.21           N  
ATOM     26  H   ASN A   2       4.558   0.181   0.466  1.00  6.21           H  
ATOM     27  HA  ASN A   2       4.795   3.002  -0.417  1.00  6.21           H  
ATOM     28 1HB  ASN A   2       6.337   1.331   1.585  1.00  6.21           H  
ATOM     29 2HB  ASN A   2       6.761   2.985   1.166  1.00  6.21           H  
ATOM     30 1HD2 ASN A   2       4.376   2.607   4.152  1.00  6.21           H  
ATOM     31 2HD2 ASN A   2       5.719   1.627   3.663  1.00  6.21           H  
ATOM     32  N   VAL A   3       6.256   0.900  -2.050  1.00  5.38           N  
ATOM     33  CA  VAL A   3       7.204   0.605  -3.114  1.00  5.38           C  
ATOM     34  C   VAL A   3       7.090   1.603  -4.263  1.00  5.38           C  
ATOM     35  O   VAL A   3       8.092   2.113  -4.768  1.00  5.38           O  
ATOM     36  CB  VAL A   3       6.973  -0.828  -3.641  1.00  5.38           C  
ATOM     37  CG1 VAL A   3       7.842  -1.095  -4.859  1.00  5.38           C  
ATOM     38  CG2 VAL A   3       7.262  -1.804  -2.535  1.00  5.38           C  
ATOM     39  H   VAL A   3       5.428   0.334  -1.963  1.00  5.38           H  
ATOM     40  HA  VAL A   3       8.212   0.661  -2.704  1.00  5.38           H  
ATOM     41  HB  VAL A   3       5.959  -0.946  -3.942  1.00  5.38           H  
ATOM     42 1HG1 VAL A   3       7.657  -2.108  -5.225  1.00  5.38           H  
ATOM     43 2HG1 VAL A   3       7.593  -0.382  -5.646  1.00  5.38           H  
ATOM     44 3HG1 VAL A   3       8.890  -0.991  -4.591  1.00  5.38           H  
ATOM     45 1HG2 VAL A   3       7.080  -2.818  -2.899  1.00  5.38           H  
ATOM     46 2HG2 VAL A   3       8.298  -1.706  -2.220  1.00  5.38           H  
ATOM     47 3HG2 VAL A   3       6.602  -1.598  -1.693  1.00  5.38           H  
ATOM     48  N   LEU A   4       5.862   1.911  -4.668  1.00  4.58           N  
ATOM     49  CA  LEU A   4       5.637   2.775  -5.824  1.00  4.58           C  
ATOM     50  C   LEU A   4       5.785   4.253  -5.487  1.00  4.58           C  
ATOM     51  O   LEU A   4       4.811   5.005  -5.473  1.00  4.58           O  
ATOM     52  CB  LEU A   4       4.234   2.525  -6.383  1.00  4.58           C  
ATOM     53  CG  LEU A   4       4.069   1.170  -6.990  1.00  4.58           C  
ATOM     54  CD1 LEU A   4       3.894   0.186  -5.868  1.00  4.58           C  
ATOM     55  CD2 LEU A   4       2.913   1.138  -7.929  1.00  4.58           C  
ATOM     56  H   LEU A   4       5.069   1.508  -4.190  1.00  4.58           H  
ATOM     57  HA  LEU A   4       6.371   2.523  -6.590  1.00  4.58           H  
ATOM     58 1HB  LEU A   4       3.504   2.632  -5.580  1.00  4.58           H  
ATOM     59 2HB  LEU A   4       4.019   3.268  -7.156  1.00  4.58           H  
ATOM     60  HG  LEU A   4       4.964   0.916  -7.515  1.00  4.58           H  
ATOM     61 1HD1 LEU A   4       3.798  -0.815  -6.240  1.00  4.58           H  
ATOM     62 2HD1 LEU A   4       4.731   0.242  -5.233  1.00  4.58           H  
ATOM     63 3HD1 LEU A   4       2.995   0.435  -5.300  1.00  4.58           H  
ATOM     64 1HD2 LEU A   4       2.811   0.144  -8.361  1.00  4.58           H  
ATOM     65 2HD2 LEU A   4       2.020   1.383  -7.378  1.00  4.58           H  
ATOM     66 3HD2 LEU A   4       3.066   1.866  -8.731  1.00  4.58           H  
ATOM     67  N   LYS A   5       7.007   4.679  -5.222  1.00  3.89           N  
ATOM     68  CA  LYS A   5       7.235   6.071  -4.860  1.00  3.89           C  
ATOM     69  C   LYS A   5       7.251   6.937  -6.108  1.00  3.89           C  
ATOM     70  O   LYS A   5       8.098   6.766  -6.981  1.00  3.89           O  
ATOM     71  CB  LYS A   5       8.544   6.233  -4.094  1.00  3.89           C  
ATOM     72  CG  LYS A   5       8.574   5.549  -2.724  1.00  3.89           C  
ATOM     73  CD  LYS A   5       9.915   5.781  -2.034  1.00  3.89           C  
ATOM     74  CE  LYS A   5       9.953   5.228  -0.605  1.00  3.89           C  
ATOM     75  NZ  LYS A   5       9.861   3.745  -0.563  1.00  3.89           N  
ATOM     76  H   LYS A   5       7.762   3.992  -5.237  1.00  3.89           H  
ATOM     77  HA  LYS A   5       6.414   6.407  -4.224  1.00  3.89           H  
ATOM     78 1HB  LYS A   5       9.358   5.817  -4.689  1.00  3.89           H  
ATOM     79 2HB  LYS A   5       8.752   7.295  -3.953  1.00  3.89           H  
ATOM     80 1HG  LYS A   5       7.770   5.935  -2.098  1.00  3.89           H  
ATOM     81 2HG  LYS A   5       8.422   4.474  -2.855  1.00  3.89           H  
ATOM     82 1HD  LYS A   5      10.699   5.294  -2.615  1.00  3.89           H  
ATOM     83 2HD  LYS A   5      10.124   6.849  -2.002  1.00  3.89           H  
ATOM     84 1HE  LYS A   5      10.890   5.532  -0.145  1.00  3.89           H  
ATOM     85 2HE  LYS A   5       9.125   5.647  -0.033  1.00  3.89           H  
ATOM     86 1HZ  LYS A   5       9.902   3.435   0.392  1.00  3.89           H  
ATOM     87 2HZ  LYS A   5       8.970   3.425  -0.971  1.00  3.89           H  
ATOM     88 3HZ  LYS A   5      10.623   3.341  -1.079  1.00  3.89           H  
ATOM     89  N   CYS A   6       6.335   7.889  -6.172  1.00  3.35           N  
ATOM     90  CA  CYS A   6       6.184   8.755  -7.332  1.00  3.35           C  
ATOM     91  C   CYS A   6       7.454   9.578  -7.533  1.00  3.35           C  
ATOM     92  O   CYS A   6       7.952  10.165  -6.574  1.00  3.35           O  
ATOM     93  CB  CYS A   6       4.980   9.675  -7.137  1.00  3.35           C  
ATOM     94  SG  CYS A   6       4.566  10.754  -8.549  1.00  3.35           S  
ATOM     95  H   CYS A   6       5.685   7.983  -5.402  1.00  3.35           H  
ATOM     96  HA  CYS A   6       6.008   8.122  -8.195  1.00  3.35           H  
ATOM     97 1HB  CYS A   6       4.107   9.061  -6.922  1.00  3.35           H  
ATOM     98 2HB  CYS A   6       5.152  10.303  -6.269  1.00  3.35           H  
ATOM     99  N   PRO A   7       8.026   9.639  -8.756  1.00  2.95           N  
ATOM    100  CA  PRO A   7       9.268  10.332  -9.076  1.00  2.95           C  
ATOM    101  C   PRO A   7       9.248  11.851  -8.869  1.00  2.95           C  
ATOM    102  O   PRO A   7      10.311  12.470  -8.817  1.00  2.95           O  
ATOM    103  CB  PRO A   7       9.469   9.990 -10.561  1.00  2.95           C  
ATOM    104  CG  PRO A   7       8.093   9.663 -11.084  1.00  2.95           C  
ATOM    105  CD  PRO A   7       7.399   8.983  -9.939  1.00  2.95           C  
ATOM    106  HA  PRO A   7      10.074   9.884  -8.475  1.00  2.95           H  
ATOM    107 1HB  PRO A   7       9.923  10.849 -11.080  1.00  2.95           H  
ATOM    108 2HB  PRO A   7      10.171   9.150 -10.660  1.00  2.95           H  
ATOM    109 1HG  PRO A   7       7.579  10.590 -11.391  1.00  2.95           H  
ATOM    110 2HG  PRO A   7       8.161   9.024 -11.980  1.00  2.95           H  
ATOM    111 1HD  PRO A   7       6.342   9.198 -10.041  1.00  2.95           H  
ATOM    112 2HD  PRO A   7       7.615   7.912  -9.947  1.00  2.95           H  
ATOM    113  N   THR A   8       8.066  12.459  -8.796  1.00  2.65           N  
ATOM    114  CA  THR A   8       7.967  13.905  -8.623  1.00  2.65           C  
ATOM    115  C   THR A   8       7.892  14.323  -7.144  1.00  2.65           C  
ATOM    116  O   THR A   8       6.959  13.926  -6.465  1.00  2.65           O  
ATOM    117  CB  THR A   8       6.719  14.412  -9.352  1.00  2.65           C  
ATOM    118  OG1 THR A   8       6.854  14.130 -10.748  1.00  2.65           O  
ATOM    119  CG2 THR A   8       6.516  15.890  -9.134  1.00  2.65           C  
ATOM    120  H   THR A   8       7.217  11.913  -8.840  1.00  2.65           H  
ATOM    121  HA  THR A   8       8.823  14.353  -9.110  1.00  2.65           H  
ATOM    122  HB  THR A   8       5.841  13.880  -8.971  1.00  2.65           H  
ATOM    123  HG1 THR A   8       7.710  14.443 -11.052  1.00  2.65           H  
ATOM    124 1HG2 THR A   8       5.622  16.223  -9.658  1.00  2.65           H  
ATOM    125 2HG2 THR A   8       6.395  16.073  -8.086  1.00  2.65           H  
ATOM    126 3HG2 THR A   8       7.378  16.438  -9.508  1.00  2.65           H  
ATOM    127  N   PRO A   9       8.848  15.107  -6.598  1.00  2.42           N  
ATOM    128  CA  PRO A   9       8.859  15.591  -5.218  1.00  2.42           C  
ATOM    129  C   PRO A   9       7.589  16.324  -4.769  1.00  2.42           C  
ATOM    130  O   PRO A   9       7.160  16.208  -3.623  1.00  2.42           O  
ATOM    131  CB  PRO A   9      10.043  16.564  -5.231  1.00  2.42           C  
ATOM    132  CG  PRO A   9      10.958  16.033  -6.300  1.00  2.42           C  
ATOM    133  CD  PRO A   9      10.037  15.512  -7.376  1.00  2.42           C  
ATOM    134  HA  PRO A   9       9.062  14.738  -4.550  1.00  2.42           H  
ATOM    135 1HB  PRO A   9       9.688  17.584  -5.441  1.00  2.42           H  
ATOM    136 2HB  PRO A   9      10.517  16.591  -4.238  1.00  2.42           H  
ATOM    137 1HG  PRO A   9      11.626  16.828  -6.662  1.00  2.42           H  
ATOM    138 2HG  PRO A   9      11.603  15.243  -5.884  1.00  2.42           H  
ATOM    139 1HD  PRO A   9       9.791  16.295  -8.107  1.00  2.42           H  
ATOM    140 2HD  PRO A   9      10.535  14.652  -7.825  1.00  2.42           H  
ATOM    141  N   GLY A  10       6.941  17.041  -5.690  1.00  2.24           N  
ATOM    142  CA  GLY A  10       5.750  17.835  -5.366  1.00  2.24           C  
ATOM    143  C   GLY A  10       4.443  17.048  -5.304  1.00  2.24           C  
ATOM    144  O   GLY A  10       3.471  17.395  -5.978  1.00  2.24           O  
ATOM    145  H   GLY A  10       7.298  17.082  -6.630  1.00  2.24           H  
ATOM    146 1HA  GLY A  10       5.910  18.331  -4.409  1.00  2.24           H  
ATOM    147 2HA  GLY A  10       5.650  18.629  -6.106  1.00  2.24           H  
ATOM    148  N   CYS A  11       4.418  15.987  -4.513  1.00  2.08           N  
ATOM    149  CA  CYS A  11       3.214  15.172  -4.425  1.00  2.08           C  
ATOM    150  C   CYS A  11       3.207  14.260  -3.207  1.00  2.08           C  
ATOM    151  O   CYS A  11       4.201  14.124  -2.495  1.00  2.08           O  
ATOM    152  CB  CYS A  11       3.048  14.291  -5.658  1.00  2.08           C  
ATOM    153  SG  CYS A  11       4.237  13.008  -5.789  1.00  2.08           S  
ATOM    154  H   CYS A  11       5.261  15.780  -3.978  1.00  2.08           H  
ATOM    155  HA  CYS A  11       2.355  15.839  -4.358  1.00  2.08           H  
ATOM    156 1HB  CYS A  11       2.061  13.845  -5.673  1.00  2.08           H  
ATOM    157 2HB  CYS A  11       3.143  14.898  -6.550  1.00  2.08           H  
ATOM    158  HG  CYS A  11       5.332  13.784  -5.915  1.00  2.08           H  
ATOM    159  N   THR A  12       2.079  13.586  -3.014  1.00  1.94           N  
ATOM    160  CA  THR A  12       1.940  12.573  -1.972  1.00  1.94           C  
ATOM    161  C   THR A  12       2.137  11.176  -2.551  1.00  1.94           C  
ATOM    162  O   THR A  12       2.296  10.196  -1.828  1.00  1.94           O  
ATOM    163  CB  THR A  12       0.536  12.624  -1.379  1.00  1.94           C  
ATOM    164  OG1 THR A  12      -0.415  12.302  -2.419  1.00  1.94           O  
ATOM    165  CG2 THR A  12       0.239  14.005  -0.840  1.00  1.94           C  
ATOM    166  H   THR A  12       1.288  13.788  -3.607  1.00  1.94           H  
ATOM    167  HA  THR A  12       2.688  12.746  -1.197  1.00  1.94           H  
ATOM    168  HB  THR A  12       0.451  11.894  -0.575  1.00  1.94           H  
ATOM    169  HG1 THR A  12      -1.325  12.321  -2.030  1.00  1.94           H  
ATOM    170 1HG2 THR A  12      -0.772  14.020  -0.429  1.00  1.94           H  
ATOM    171 2HG2 THR A  12       0.956  14.251  -0.057  1.00  1.94           H  
ATOM    172 3HG2 THR A  12       0.316  14.736  -1.643  1.00  1.94           H  
ATOM    173  N   GLY A  13       2.041  11.097  -3.875  1.00  1.84           N  
ATOM    174  CA  GLY A  13       2.123   9.862  -4.642  1.00  1.84           C  
ATOM    175  C   GLY A  13       0.796   9.106  -4.702  1.00  1.84           C  
ATOM    176  O   GLY A  13       0.680   8.099  -5.404  1.00  1.84           O  
ATOM    177  H   GLY A  13       1.925  11.960  -4.379  1.00  1.84           H  
ATOM    178 1HA  GLY A  13       2.441  10.104  -5.649  1.00  1.84           H  
ATOM    179 2HA  GLY A  13       2.892   9.221  -4.214  1.00  1.84           H  
ATOM    180  N   GLN A  14      -0.235   9.626  -4.035  1.00  1.83           N  
ATOM    181  CA  GLN A  14      -1.539   8.968  -3.958  1.00  1.83           C  
ATOM    182  C   GLN A  14      -2.209   8.782  -5.312  1.00  1.83           C  
ATOM    183  O   GLN A  14      -2.936   7.815  -5.525  1.00  1.83           O  
ATOM    184  CB  GLN A  14      -2.435   9.772  -3.028  1.00  1.83           C  
ATOM    185  CG  GLN A  14      -2.021   9.681  -1.559  1.00  1.83           C  
ATOM    186  CD  GLN A  14      -2.732  10.697  -0.700  1.00  1.83           C  
ATOM    187  OE1 GLN A  14      -2.733  11.881  -1.070  1.00  1.83           O  
ATOM    188  NE2 GLN A  14      -3.322  10.272   0.414  1.00  1.83           N  
ATOM    189  H   GLN A  14      -0.112  10.491  -3.504  1.00  1.83           H  
ATOM    190  HA  GLN A  14      -1.389   7.979  -3.524  1.00  1.83           H  
ATOM    191 1HB  GLN A  14      -2.432  10.816  -3.331  1.00  1.83           H  
ATOM    192 2HB  GLN A  14      -3.459   9.410  -3.114  1.00  1.83           H  
ATOM    193 1HG  GLN A  14      -2.269   8.688  -1.188  1.00  1.83           H  
ATOM    194 2HG  GLN A  14      -0.944   9.846  -1.483  1.00  1.83           H  
ATOM    195 1HE2 GLN A  14      -3.802  10.921   1.006  1.00  1.83           H  
ATOM    196 2HE2 GLN A  14      -3.286   9.303   0.661  1.00  1.83           H  
ATOM    197  N   GLY A  15      -1.984   9.725  -6.216  1.00  1.93           N  
ATOM    198  CA  GLY A  15      -2.580   9.681  -7.540  1.00  1.93           C  
ATOM    199  C   GLY A  15      -1.713   8.960  -8.575  1.00  1.93           C  
ATOM    200  O   GLY A  15      -2.059   8.957  -9.755  1.00  1.93           O  
ATOM    201  H   GLY A  15      -1.376  10.491  -5.975  1.00  1.93           H  
ATOM    202 1HA  GLY A  15      -3.550   9.189  -7.478  1.00  1.93           H  
ATOM    203 2HA  GLY A  15      -2.769  10.698  -7.877  1.00  1.93           H  
ATOM    204  N   HIS A  16      -0.597   8.354  -8.158  1.00  2.19           N  
ATOM    205  CA  HIS A  16       0.302   7.718  -9.123  1.00  2.19           C  
ATOM    206  C   HIS A  16      -0.401   6.635  -9.927  1.00  2.19           C  
ATOM    207  O   HIS A  16      -1.200   5.854  -9.403  1.00  2.19           O  
ATOM    208  CB  HIS A  16       1.538   7.133  -8.419  1.00  2.19           C  
ATOM    209  CG  HIS A  16       2.589   6.593  -9.361  1.00  2.19           C  
ATOM    210  ND1 HIS A  16       2.480   5.364  -9.935  1.00  2.19           N  
ATOM    211  CD2 HIS A  16       3.741   7.122  -9.839  1.00  2.19           C  
ATOM    212  CE1 HIS A  16       3.502   5.141 -10.719  1.00  2.19           C  
ATOM    213  NE2 HIS A  16       4.295   6.188 -10.681  1.00  2.19           N  
ATOM    214  H   HIS A  16      -0.343   8.333  -7.170  1.00  2.19           H  
ATOM    215  HA  HIS A  16       0.655   8.456  -9.833  1.00  2.19           H  
ATOM    216 1HB  HIS A  16       1.994   7.882  -7.780  1.00  2.19           H  
ATOM    217 2HB  HIS A  16       1.223   6.315  -7.771  1.00  2.19           H  
ATOM    218  HD2 HIS A  16       4.139   8.089  -9.607  1.00  2.19           H  
ATOM    219  HE1 HIS A  16       3.666   4.233 -11.301  1.00  2.19           H  
ATOM    220  HE2 HIS A  16       5.177   6.252 -11.209  1.00  2.19           H  
ATOM    221  N   VAL A  17      -0.083   6.567 -11.217  1.00  2.63           N  
ATOM    222  CA  VAL A  17      -0.679   5.535 -12.045  1.00  2.63           C  
ATOM    223  C   VAL A  17       0.082   4.232 -11.870  1.00  2.63           C  
ATOM    224  O   VAL A  17       1.151   4.032 -12.445  1.00  2.63           O  
ATOM    225  CB  VAL A  17      -0.639   5.947 -13.516  1.00  2.63           C  
ATOM    226  CG1 VAL A  17      -1.250   4.847 -14.370  1.00  2.63           C  
ATOM    227  CG2 VAL A  17      -1.366   7.280 -13.683  1.00  2.63           C  
ATOM    228  H   VAL A  17       0.567   7.248 -11.618  1.00  2.63           H  
ATOM    229  HA  VAL A  17      -1.715   5.391 -11.737  1.00  2.63           H  
ATOM    230  HB  VAL A  17       0.402   6.068 -13.828  1.00  2.63           H  
ATOM    231 1HG1 VAL A  17      -1.205   5.136 -15.420  1.00  2.63           H  
ATOM    232 2HG1 VAL A  17      -0.689   3.925 -14.223  1.00  2.63           H  
ATOM    233 3HG1 VAL A  17      -2.288   4.694 -14.078  1.00  2.63           H  
ATOM    234 1HG2 VAL A  17      -1.325   7.589 -14.728  1.00  2.63           H  
ATOM    235 2HG2 VAL A  17      -2.404   7.173 -13.372  1.00  2.63           H  
ATOM    236 3HG2 VAL A  17      -0.874   8.035 -13.062  1.00  2.63           H  
ATOM    237  N   ASN A  18      -0.514   3.321 -11.116  1.00  3.26           N  
ATOM    238  CA  ASN A  18       0.155   2.100 -10.686  1.00  3.26           C  
ATOM    239  C   ASN A  18       0.156   0.989 -11.734  1.00  3.26           C  
ATOM    240  O   ASN A  18       0.802  -0.049 -11.549  1.00  3.26           O  
ATOM    241  CB  ASN A  18      -0.524   1.598  -9.429  1.00  3.26           C  
ATOM    242  CG  ASN A  18      -0.364   2.541  -8.249  1.00  3.26           C  
ATOM    243  OD1 ASN A  18       0.554   3.359  -8.175  1.00  3.26           O  
ATOM    244  ND2 ASN A  18      -1.269   2.433  -7.315  1.00  3.26           N  
ATOM    245  H   ASN A  18      -1.423   3.545 -10.730  1.00  3.26           H  
ATOM    246  HA  ASN A  18       1.197   2.344 -10.464  1.00  3.26           H  
ATOM    247 1HB  ASN A  18      -1.586   1.458  -9.628  1.00  3.26           H  
ATOM    248 2HB  ASN A  18      -0.111   0.624  -9.164  1.00  3.26           H  
ATOM    249 1HD2 ASN A  18      -1.231   3.028  -6.511  1.00  3.26           H  
ATOM    250 2HD2 ASN A  18      -2.002   1.763  -7.408  1.00  3.26           H  
ATOM    251  N   SER A  19      -0.582   1.196 -12.821  1.00  4.02           N  
ATOM    252  CA  SER A  19      -0.684   0.175 -13.852  1.00  4.02           C  
ATOM    253  C   SER A  19      -1.010  -1.164 -13.212  1.00  4.02           C  
ATOM    254  O   SER A  19      -1.859  -1.247 -12.323  1.00  4.02           O  
ATOM    255  CB  SER A  19       0.619   0.079 -14.631  1.00  4.02           C  
ATOM    256  OG  SER A  19       0.487  -0.794 -15.724  1.00  4.02           O  
ATOM    257  H   SER A  19      -1.071   2.074 -12.920  1.00  4.02           H  
ATOM    258  HA  SER A  19      -1.492   0.441 -14.533  1.00  4.02           H  
ATOM    259 1HB  SER A  19       0.902   1.070 -14.986  1.00  4.02           H  
ATOM    260 2HB  SER A  19       1.420  -0.272 -13.980  1.00  4.02           H  
ATOM    261  HG  SER A  19      -0.088  -0.342 -16.355  1.00  4.02           H  
ATOM    262  N   ASN A  20      -0.313  -2.200 -13.662  1.00  4.76           N  
ATOM    263  CA  ASN A  20      -0.465  -3.540 -13.114  1.00  4.76           C  
ATOM    264  C   ASN A  20       0.882  -4.082 -12.628  1.00  4.76           C  
ATOM    265  O   ASN A  20       1.136  -5.291 -12.708  1.00  4.76           O  
ATOM    266  CB  ASN A  20      -1.071  -4.474 -14.151  1.00  4.76           C  
ATOM    267  CG  ASN A  20      -2.504  -4.122 -14.507  1.00  4.76           C  
ATOM    268  OD1 ASN A  20      -3.435  -4.403 -13.745  1.00  4.76           O  
ATOM    269  ND2 ASN A  20      -2.691  -3.520 -15.657  1.00  4.76           N  
ATOM    270  H   ASN A  20       0.349  -2.038 -14.416  1.00  4.76           H  
ATOM    271  HA  ASN A  20      -1.127  -3.492 -12.248  1.00  4.76           H  
ATOM    272 1HB  ASN A  20      -0.466  -4.443 -15.058  1.00  4.76           H  
ATOM    273 2HB  ASN A  20      -1.044  -5.496 -13.776  1.00  4.76           H  
ATOM    274 1HD2 ASN A  20      -3.616  -3.269 -15.944  1.00  4.76           H  
ATOM    275 2HD2 ASN A  20      -1.912  -3.319 -16.250  1.00  4.76           H  
ATOM    276  N   ARG A  21       1.752  -3.183 -12.152  1.00  5.29           N  
ATOM    277  CA  ARG A  21       3.088  -3.570 -11.672  1.00  5.29           C  
ATOM    278  C   ARG A  21       3.499  -2.823 -10.406  1.00  5.29           C  
ATOM    279  O   ARG A  21       3.208  -1.643 -10.243  1.00  5.29           O  
ATOM    280  CB  ARG A  21       4.151  -3.328 -12.742  1.00  5.29           C  
ATOM    281  CG  ARG A  21       4.051  -4.174 -14.009  1.00  5.29           C  
ATOM    282  CD  ARG A  21       4.397  -5.597 -13.728  1.00  5.29           C  
ATOM    283  NE  ARG A  21       4.415  -6.410 -14.932  1.00  5.29           N  
ATOM    284  CZ  ARG A  21       3.343  -7.031 -15.471  1.00  5.29           C  
ATOM    285  NH1 ARG A  21       2.155  -6.940 -14.911  1.00  5.29           N  
ATOM    286  NH2 ARG A  21       3.491  -7.744 -16.577  1.00  5.29           N  
ATOM    287  H   ARG A  21       1.461  -2.201 -12.096  1.00  5.29           H  
ATOM    288  HA  ARG A  21       3.072  -4.634 -11.445  1.00  5.29           H  
ATOM    289 1HB  ARG A  21       4.096  -2.289 -13.060  1.00  5.29           H  
ATOM    290 2HB  ARG A  21       5.140  -3.491 -12.310  1.00  5.29           H  
ATOM    291 1HG  ARG A  21       3.048  -4.132 -14.424  1.00  5.29           H  
ATOM    292 2HG  ARG A  21       4.758  -3.794 -14.745  1.00  5.29           H  
ATOM    293 1HD  ARG A  21       5.384  -5.644 -13.270  1.00  5.29           H  
ATOM    294 2HD  ARG A  21       3.663  -6.021 -13.043  1.00  5.29           H  
ATOM    295  HE  ARG A  21       5.300  -6.516 -15.406  1.00  5.29           H  
ATOM    296 1HH1 ARG A  21       2.011  -6.392 -14.048  1.00  5.29           H  
ATOM    297 2HH1 ARG A  21       1.369  -7.414 -15.325  1.00  5.29           H  
ATOM    298 1HH2 ARG A  21       4.401  -7.820 -17.013  1.00  5.29           H  
ATOM    299 2HH2 ARG A  21       2.696  -8.213 -16.985  1.00  5.29           H  
ATOM    300  N   ASN A  22       4.283  -3.469  -9.542  1.00  5.46           N  
ATOM    301  CA  ASN A  22       4.738  -2.811  -8.307  1.00  5.46           C  
ATOM    302  C   ASN A  22       5.947  -1.902  -8.527  1.00  5.46           C  
ATOM    303  O   ASN A  22       7.035  -2.132  -7.998  1.00  5.46           O  
ATOM    304  CB  ASN A  22       5.032  -3.838  -7.232  1.00  5.46           C  
ATOM    305  CG  ASN A  22       6.062  -4.844  -7.657  1.00  5.46           C  
ATOM    306  OD1 ASN A  22       6.077  -5.269  -8.822  1.00  5.46           O  
ATOM    307  ND2 ASN A  22       6.915  -5.244  -6.742  1.00  5.46           N  
ATOM    308  H   ASN A  22       4.535  -4.431  -9.713  1.00  5.46           H  
ATOM    309  HA  ASN A  22       3.924  -2.183  -7.955  1.00  5.46           H  
ATOM    310 1HB  ASN A  22       5.390  -3.323  -6.336  1.00  5.46           H  
ATOM    311 2HB  ASN A  22       4.113  -4.357  -6.958  1.00  5.46           H  
ATOM    312 1HD2 ASN A  22       7.619  -5.916  -6.974  1.00  5.46           H  
ATOM    313 2HD2 ASN A  22       6.858  -4.879  -5.813  1.00  5.46           H  
ATOM    314  N   THR A  23       5.738  -0.879  -9.339  1.00  5.28           N  
ATOM    315  CA  THR A  23       6.783   0.059  -9.714  1.00  5.28           C  
ATOM    316  C   THR A  23       6.278   1.461  -9.977  1.00  5.28           C  
ATOM    317  O   THR A  23       5.152   1.664 -10.417  1.00  5.28           O  
ATOM    318  CB  THR A  23       7.493  -0.408 -10.979  1.00  5.28           C  
ATOM    319  OG1 THR A  23       8.579   0.483 -11.270  1.00  5.28           O  
ATOM    320  CG2 THR A  23       6.511  -0.406 -12.117  1.00  5.28           C  
ATOM    321  H   THR A  23       4.794  -0.783  -9.714  1.00  5.28           H  
ATOM    322  HA  THR A  23       7.503   0.112  -8.897  1.00  5.28           H  
ATOM    323  HB  THR A  23       7.883  -1.415 -10.831  1.00  5.28           H  
ATOM    324  HG1 THR A  23       9.214   0.455 -10.542  1.00  5.28           H  
ATOM    325 1HG2 THR A  23       7.000  -0.743 -13.029  1.00  5.28           H  
ATOM    326 2HG2 THR A  23       5.699  -1.069 -11.871  1.00  5.28           H  
ATOM    327 3HG2 THR A  23       6.122   0.600 -12.258  1.00  5.28           H  
ATOM    328  N   HIS A  24       7.155   2.429  -9.766  1.00  4.86           N  
ATOM    329  CA  HIS A  24       6.872   3.827 -10.053  1.00  4.86           C  
ATOM    330  C   HIS A  24       7.093   4.176 -11.537  1.00  4.86           C  
ATOM    331  O   HIS A  24       6.726   5.262 -11.995  1.00  4.86           O  
ATOM    332  CB  HIS A  24       7.774   4.720  -9.221  1.00  4.86           C  
ATOM    333  CG  HIS A  24       9.222   4.611  -9.606  1.00  4.86           C  
ATOM    334  ND1 HIS A  24       9.967   3.456  -9.416  1.00  4.86           N  
ATOM    335  CD2 HIS A  24      10.062   5.512 -10.173  1.00  4.86           C  
ATOM    336  CE1 HIS A  24      11.199   3.656  -9.854  1.00  4.86           C  
ATOM    337  NE2 HIS A  24      11.284   4.893 -10.318  1.00  4.86           N  
ATOM    338  H   HIS A  24       8.061   2.187  -9.390  1.00  4.86           H  
ATOM    339  HA  HIS A  24       5.842   4.040  -9.789  1.00  4.86           H  
ATOM    340 1HB  HIS A  24       7.460   5.749  -9.320  1.00  4.86           H  
ATOM    341 2HB  HIS A  24       7.682   4.451  -8.169  1.00  4.86           H  
ATOM    342  HD2 HIS A  24       9.814   6.533 -10.462  1.00  4.86           H  
ATOM    343  HE1 HIS A  24      12.007   2.926  -9.837  1.00  4.86           H  
ATOM    344  HE2 HIS A  24      12.109   5.320 -10.715  1.00  4.86           H  
ATOM    345  N   ARG A  25       7.671   3.220 -12.275  1.00  4.29           N  
ATOM    346  CA  ARG A  25       8.112   3.321 -13.672  1.00  4.29           C  
ATOM    347  C   ARG A  25       7.246   4.044 -14.706  1.00  4.29           C  
ATOM    348  O   ARG A  25       7.799   4.594 -15.659  1.00  4.29           O  
ATOM    349  CB  ARG A  25       8.354   1.932 -14.227  1.00  4.29           C  
ATOM    350  CG  ARG A  25       8.876   1.881 -15.649  1.00  4.29           C  
ATOM    351  CD  ARG A  25       9.141   0.477 -16.076  1.00  4.29           C  
ATOM    352  NE  ARG A  25       9.598   0.399 -17.458  1.00  4.29           N  
ATOM    353  CZ  ARG A  25       9.878  -0.748 -18.111  1.00  4.29           C  
ATOM    354  NH1 ARG A  25       9.742  -1.905 -17.501  1.00  4.29           N  
ATOM    355  NH2 ARG A  25      10.288  -0.710 -19.367  1.00  4.29           N  
ATOM    356  H   ARG A  25       7.894   2.338 -11.816  1.00  4.29           H  
ATOM    357  HA  ARG A  25       9.073   3.835 -13.649  1.00  4.29           H  
ATOM    358 1HB  ARG A  25       9.062   1.405 -13.596  1.00  4.29           H  
ATOM    359 2HB  ARG A  25       7.424   1.379 -14.215  1.00  4.29           H  
ATOM    360 1HG  ARG A  25       8.135   2.314 -16.323  1.00  4.29           H  
ATOM    361 2HG  ARG A  25       9.805   2.446 -15.718  1.00  4.29           H  
ATOM    362 1HD  ARG A  25       9.909   0.043 -15.436  1.00  4.29           H  
ATOM    363 2HD  ARG A  25       8.224  -0.104 -15.985  1.00  4.29           H  
ATOM    364  HE  ARG A  25       9.716   1.267 -17.963  1.00  4.29           H  
ATOM    365 1HH1 ARG A  25       9.427  -1.936 -16.542  1.00  4.29           H  
ATOM    366 2HH1 ARG A  25       9.951  -2.762 -17.991  1.00  4.29           H  
ATOM    367 1HH2 ARG A  25      10.394   0.178 -19.838  1.00  4.29           H  
ATOM    368 2HH2 ARG A  25      10.496  -1.568 -19.857  1.00  4.29           H  
ATOM    369  N   SER A  26       5.919   3.993 -14.615  1.00  3.70           N  
ATOM    370  CA  SER A  26       5.139   4.606 -15.691  1.00  3.70           C  
ATOM    371  C   SER A  26       5.576   6.024 -15.980  1.00  3.70           C  
ATOM    372  O   SER A  26       5.684   6.867 -15.088  1.00  3.70           O  
ATOM    373  CB  SER A  26       3.652   4.648 -15.394  1.00  3.70           C  
ATOM    374  OG  SER A  26       2.958   5.364 -16.431  1.00  3.70           O  
ATOM    375  H   SER A  26       5.473   3.554 -13.820  1.00  3.70           H  
ATOM    376  HA  SER A  26       5.292   4.014 -16.595  1.00  3.70           H  
ATOM    377 1HB  SER A  26       3.269   3.629 -15.334  1.00  3.70           H  
ATOM    378 2HB  SER A  26       3.470   5.123 -14.425  1.00  3.70           H  
ATOM    379  HG  SER A  26       2.051   5.018 -16.414  1.00  3.70           H  
ATOM    380  N   LEU A  27       5.690   6.317 -17.267  1.00  3.15           N  
ATOM    381  CA  LEU A  27       6.086   7.627 -17.748  1.00  3.15           C  
ATOM    382  C   LEU A  27       5.081   8.698 -17.355  1.00  3.15           C  
ATOM    383  O   LEU A  27       5.401   9.889 -17.364  1.00  3.15           O  
ATOM    384  CB  LEU A  27       6.230   7.602 -19.272  1.00  3.15           C  
ATOM    385  CG  LEU A  27       7.379   6.744 -19.809  1.00  3.15           C  
ATOM    386  CD1 LEU A  27       7.308   6.702 -21.329  1.00  3.15           C  
ATOM    387  CD2 LEU A  27       8.700   7.326 -19.335  1.00  3.15           C  
ATOM    388  H   LEU A  27       5.548   5.576 -17.937  1.00  3.15           H  
ATOM    389  HA  LEU A  27       7.049   7.877 -17.305  1.00  3.15           H  
ATOM    390 1HB  LEU A  27       5.303   7.227 -19.702  1.00  3.15           H  
ATOM    391 2HB  LEU A  27       6.382   8.622 -19.622  1.00  3.15           H  
ATOM    392  HG  LEU A  27       7.279   5.724 -19.434  1.00  3.15           H  
ATOM    393 1HD1 LEU A  27       8.119   6.085 -21.715  1.00  3.15           H  
ATOM    394 2HD1 LEU A  27       6.352   6.277 -21.637  1.00  3.15           H  
ATOM    395 3HD1 LEU A  27       7.401   7.712 -21.726  1.00  3.15           H  
ATOM    396 1HD2 LEU A  27       9.522   6.715 -19.709  1.00  3.15           H  
ATOM    397 2HD2 LEU A  27       8.805   8.345 -19.708  1.00  3.15           H  
ATOM    398 3HD2 LEU A  27       8.722   7.334 -18.243  1.00  3.15           H  
ATOM    399  N   SER A  28       3.843   8.284 -17.064  1.00  2.70           N  
ATOM    400  CA  SER A  28       2.817   9.239 -16.697  1.00  2.70           C  
ATOM    401  C   SER A  28       2.941   9.706 -15.238  1.00  2.70           C  
ATOM    402  O   SER A  28       2.311  10.692 -14.853  1.00  2.70           O  
ATOM    403  CB  SER A  28       1.450   8.639 -16.972  1.00  2.70           C  
ATOM    404  OG  SER A  28       1.177   7.544 -16.143  1.00  2.70           O  
ATOM    405  H   SER A  28       3.625   7.286 -17.039  1.00  2.70           H  
ATOM    406  HA  SER A  28       2.930  10.116 -17.335  1.00  2.70           H  
ATOM    407 1HB  SER A  28       0.686   9.402 -16.830  1.00  2.70           H  
ATOM    408 2HB  SER A  28       1.404   8.325 -18.013  1.00  2.70           H  
ATOM    409  HG  SER A  28       1.934   6.937 -16.213  1.00  2.70           H  
ATOM    410  N   GLY A  29       3.728   8.987 -14.423  1.00  2.36           N  
ATOM    411  CA  GLY A  29       3.928   9.338 -13.019  1.00  2.36           C  
ATOM    412  C   GLY A  29       2.616   9.655 -12.318  1.00  2.36           C  
ATOM    413  O   GLY A  29       1.651   8.881 -12.362  1.00  2.36           O  
ATOM    414  H   GLY A  29       4.253   8.196 -14.792  1.00  2.36           H  
ATOM    415 1HA  GLY A  29       4.426   8.513 -12.514  1.00  2.36           H  
ATOM    416 2HA  GLY A  29       4.596  10.197 -12.953  1.00  2.36           H  
ATOM    417  N   CYS A  30       2.635  10.777 -11.602  1.00  2.12           N  
ATOM    418  CA  CYS A  30       1.472  11.317 -10.925  1.00  2.12           C  
ATOM    419  C   CYS A  30       0.786  12.367 -11.814  1.00  2.12           C  
ATOM    420  O   CYS A  30       1.472  13.252 -12.324  1.00  2.12           O  
ATOM    421  CB  CYS A  30       1.880  11.916  -9.591  1.00  2.12           C  
ATOM    422  SG  CYS A  30       2.519  10.678  -8.490  1.00  2.12           S  
ATOM    423  H   CYS A  30       3.492  11.312 -11.586  1.00  2.12           H  
ATOM    424  HA  CYS A  30       0.809  10.497 -10.714  1.00  2.12           H  
ATOM    425 1HB  CYS A  30       2.637  12.691  -9.732  1.00  2.12           H  
ATOM    426 2HB  CYS A  30       1.014  12.362  -9.117  1.00  2.12           H  
ATOM    427  N   PRO A  31      -0.546  12.361 -11.977  1.00  1.99           N  
ATOM    428  CA  PRO A  31      -1.302  13.366 -12.713  1.00  1.99           C  
ATOM    429  C   PRO A  31      -0.957  14.788 -12.277  1.00  1.99           C  
ATOM    430  O   PRO A  31      -0.972  15.710 -13.094  1.00  1.99           O  
ATOM    431  CB  PRO A  31      -2.743  13.009 -12.351  1.00  1.99           C  
ATOM    432  CG  PRO A  31      -2.694  11.519 -12.122  1.00  1.99           C  
ATOM    433  CD  PRO A  31      -1.361  11.275 -11.449  1.00  1.99           C  
ATOM    434  HA  PRO A  31      -1.120  13.234 -13.791  1.00  1.99           H  
ATOM    435 1HB  PRO A  31      -3.063  13.569 -11.461  1.00  1.99           H  
ATOM    436 2HB  PRO A  31      -3.418  13.293 -13.172  1.00  1.99           H  
ATOM    437 1HG  PRO A  31      -3.540  11.194 -11.498  1.00  1.99           H  
ATOM    438 2HG  PRO A  31      -2.782  10.984 -13.079  1.00  1.99           H  
ATOM    439 1HD  PRO A  31      -1.448  11.350 -10.357  1.00  1.99           H  
ATOM    440 2HD  PRO A  31      -0.999  10.289 -11.789  1.00  1.99           H  
ATOM    441  N   ILE A  32      -0.621  14.975 -10.997  1.00  1.95           N  
ATOM    442  CA  ILE A  32      -0.269  16.306 -10.544  1.00  1.95           C  
ATOM    443  C   ILE A  32       1.031  16.774 -11.187  1.00  1.95           C  
ATOM    444  O   ILE A  32       1.214  17.968 -11.421  1.00  1.95           O  
ATOM    445  CB  ILE A  32      -0.168  16.385  -9.010  1.00  1.95           C  
ATOM    446  CG1 ILE A  32      -0.145  17.854  -8.591  1.00  1.95           C  
ATOM    447  CG2 ILE A  32       1.075  15.663  -8.475  1.00  1.95           C  
ATOM    448  CD1 ILE A  32      -1.427  18.598  -8.920  1.00  1.95           C  
ATOM    449  H   ILE A  32      -0.621  14.208 -10.343  1.00  1.95           H  
ATOM    450  HA  ILE A  32      -1.059  16.988 -10.852  1.00  1.95           H  
ATOM    451  HB  ILE A  32      -1.057  15.930  -8.578  1.00  1.95           H  
ATOM    452 1HG1 ILE A  32       0.027  17.911  -7.517  1.00  1.95           H  
ATOM    453 2HG1 ILE A  32       0.684  18.351  -9.101  1.00  1.95           H  
ATOM    454 1HG2 ILE A  32       1.081  15.746  -7.393  1.00  1.95           H  
ATOM    455 2HG2 ILE A  32       1.043  14.628  -8.758  1.00  1.95           H  
ATOM    456 3HG2 ILE A  32       1.981  16.118  -8.863  1.00  1.95           H  
ATOM    457 1HD1 ILE A  32      -1.339  19.636  -8.597  1.00  1.95           H  
ATOM    458 2HD1 ILE A  32      -1.603  18.568  -9.993  1.00  1.95           H  
ATOM    459 3HD1 ILE A  32      -2.263  18.129  -8.404  1.00  1.95           H  
ATOM    460  N   ALA A  33       1.950  15.838 -11.463  1.00  1.98           N  
ATOM    461  CA  ALA A  33       3.198  16.199 -12.099  1.00  1.98           C  
ATOM    462  C   ALA A  33       2.888  16.675 -13.486  1.00  1.98           C  
ATOM    463  O   ALA A  33       3.452  17.654 -13.973  1.00  1.98           O  
ATOM    464  CB  ALA A  33       4.143  15.024 -12.154  1.00  1.98           C  
ATOM    465  H   ALA A  33       1.753  14.860 -11.300  1.00  1.98           H  
ATOM    466  HA  ALA A  33       3.653  17.013 -11.536  1.00  1.98           H  
ATOM    467 1HB  ALA A  33       5.072  15.324 -12.632  1.00  1.98           H  
ATOM    468 2HB  ALA A  33       4.344  14.683 -11.147  1.00  1.98           H  
ATOM    469 3HB  ALA A  33       3.695  14.218 -12.721  1.00  1.98           H  
ATOM    470  N   ALA A  34       1.955  15.976 -14.133  1.00  2.05           N  
ATOM    471  CA  ALA A  34       1.580  16.370 -15.475  1.00  2.05           C  
ATOM    472  C   ALA A  34       0.998  17.773 -15.446  1.00  2.05           C  
ATOM    473  O   ALA A  34       1.332  18.612 -16.283  1.00  2.05           O  
ATOM    474  CB  ALA A  34       0.577  15.394 -16.055  1.00  2.05           C  
ATOM    475  H   ALA A  34       1.534  15.163 -13.673  1.00  2.05           H  
ATOM    476  HA  ALA A  34       2.475  16.381 -16.094  1.00  2.05           H  
ATOM    477 1HB  ALA A  34       0.318  15.701 -17.067  1.00  2.05           H  
ATOM    478 2HB  ALA A  34       1.014  14.397 -16.074  1.00  2.05           H  
ATOM    479 3HB  ALA A  34      -0.316  15.384 -15.446  1.00  2.05           H  
ATOM    480  N   ALA A  35       0.172  18.055 -14.433  1.00  2.13           N  
ATOM    481  CA  ALA A  35      -0.427  19.373 -14.316  1.00  2.13           C  
ATOM    482  C   ALA A  35       0.641  20.448 -14.147  1.00  2.13           C  
ATOM    483  O   ALA A  35       0.565  21.504 -14.780  1.00  2.13           O  
ATOM    484  CB  ALA A  35      -1.385  19.406 -13.141  1.00  2.13           C  
ATOM    485  H   ALA A  35      -0.076  17.322 -13.768  1.00  2.13           H  
ATOM    486  HA  ALA A  35      -0.975  19.577 -15.234  1.00  2.13           H  
ATOM    487 1HB  ALA A  35      -1.850  20.387 -13.076  1.00  2.13           H  
ATOM    488 2HB  ALA A  35      -2.152  18.644 -13.277  1.00  2.13           H  
ATOM    489 3HB  ALA A  35      -0.837  19.207 -12.230  1.00  2.13           H  
ATOM    490  N   GLU A  36       1.664  20.163 -13.330  1.00  2.23           N  
ATOM    491  CA  GLU A  36       2.752  21.111 -13.117  1.00  2.23           C  
ATOM    492  C   GLU A  36       3.531  21.356 -14.403  1.00  2.23           C  
ATOM    493  O   GLU A  36       3.829  22.503 -14.755  1.00  2.23           O  
ATOM    494  CB  GLU A  36       3.706  20.622 -12.020  1.00  2.23           C  
ATOM    495  CG  GLU A  36       4.853  21.599 -11.725  1.00  2.23           C  
ATOM    496  CD  GLU A  36       5.791  21.184 -10.582  1.00  2.23           C  
ATOM    497  OE1 GLU A  36       5.575  20.173  -9.963  1.00  2.23           O  
ATOM    498  OE2 GLU A  36       6.748  21.900 -10.361  1.00  2.23           O  
ATOM    499  H   GLU A  36       1.663  19.278 -12.822  1.00  2.23           H  
ATOM    500  HA  GLU A  36       2.321  22.057 -12.797  1.00  2.23           H  
ATOM    501 1HB  GLU A  36       3.147  20.449 -11.100  1.00  2.23           H  
ATOM    502 2HB  GLU A  36       4.143  19.669 -12.320  1.00  2.23           H  
ATOM    503 1HG  GLU A  36       5.442  21.702 -12.636  1.00  2.23           H  
ATOM    504 2HG  GLU A  36       4.423  22.573 -11.496  1.00  2.23           H  
ATOM    505  N   LYS A  37       3.844  20.279 -15.127  1.00  2.34           N  
ATOM    506  CA  LYS A  37       4.602  20.401 -16.362  1.00  2.34           C  
ATOM    507  C   LYS A  37       3.822  21.215 -17.385  1.00  2.34           C  
ATOM    508  O   LYS A  37       4.394  22.060 -18.091  1.00  2.34           O  
ATOM    509  CB  LYS A  37       4.915  19.011 -16.916  1.00  2.34           C  
ATOM    510  CG  LYS A  37       5.944  18.213 -16.103  1.00  2.34           C  
ATOM    511  CD  LYS A  37       6.133  16.815 -16.682  1.00  2.34           C  
ATOM    512  CE  LYS A  37       7.111  15.990 -15.856  1.00  2.34           C  
ATOM    513  NZ  LYS A  37       7.264  14.602 -16.400  1.00  2.34           N  
ATOM    514  H   LYS A  37       3.569  19.354 -14.792  1.00  2.34           H  
ATOM    515  HA  LYS A  37       5.534  20.922 -16.148  1.00  2.34           H  
ATOM    516 1HB  LYS A  37       3.992  18.425 -16.942  1.00  2.34           H  
ATOM    517 2HB  LYS A  37       5.276  19.098 -17.938  1.00  2.34           H  
ATOM    518 1HG  LYS A  37       6.899  18.736 -16.120  1.00  2.34           H  
ATOM    519 2HG  LYS A  37       5.616  18.137 -15.071  1.00  2.34           H  
ATOM    520 1HD  LYS A  37       5.168  16.306 -16.697  1.00  2.34           H  
ATOM    521 2HD  LYS A  37       6.503  16.891 -17.702  1.00  2.34           H  
ATOM    522 1HE  LYS A  37       8.083  16.481 -15.858  1.00  2.34           H  
ATOM    523 2HE  LYS A  37       6.747  15.929 -14.829  1.00  2.34           H  
ATOM    524 1HZ  LYS A  37       7.916  14.082 -15.831  1.00  2.34           H  
ATOM    525 2HZ  LYS A  37       6.366  14.133 -16.392  1.00  2.34           H  
ATOM    526 3HZ  LYS A  37       7.609  14.646 -17.348  1.00  2.34           H  
ATOM    527  N   LEU A  38       2.510  20.988 -17.457  1.00  2.45           N  
ATOM    528  CA  LEU A  38       1.683  21.737 -18.379  1.00  2.45           C  
ATOM    529  C   LEU A  38       1.603  23.190 -17.963  1.00  2.45           C  
ATOM    530  O   LEU A  38       1.715  24.085 -18.798  1.00  2.45           O  
ATOM    531  CB  LEU A  38       0.286  21.129 -18.438  1.00  2.45           C  
ATOM    532  CG  LEU A  38       0.208  19.761 -19.106  1.00  2.45           C  
ATOM    533  CD1 LEU A  38      -1.171  19.170 -18.885  1.00  2.45           C  
ATOM    534  CD2 LEU A  38       0.508  19.929 -20.585  1.00  2.45           C  
ATOM    535  H   LEU A  38       2.082  20.267 -16.871  1.00  2.45           H  
ATOM    536  HA  LEU A  38       2.131  21.683 -19.370  1.00  2.45           H  
ATOM    537 1HB  LEU A  38      -0.080  21.018 -17.416  1.00  2.45           H  
ATOM    538 2HB  LEU A  38      -0.375  21.810 -18.973  1.00  2.45           H  
ATOM    539  HG  LEU A  38       0.941  19.092 -18.667  1.00  2.45           H  
ATOM    540 1HD1 LEU A  38      -1.228  18.191 -19.359  1.00  2.45           H  
ATOM    541 2HD1 LEU A  38      -1.347  19.065 -17.813  1.00  2.45           H  
ATOM    542 3HD1 LEU A  38      -1.923  19.829 -19.317  1.00  2.45           H  
ATOM    543 1HD2 LEU A  38       0.460  18.959 -21.078  1.00  2.45           H  
ATOM    544 2HD2 LEU A  38      -0.228  20.603 -21.029  1.00  2.45           H  
ATOM    545 3HD2 LEU A  38       1.506  20.351 -20.706  1.00  2.45           H  
ATOM    546  N   ALA A  39       1.469  23.443 -16.658  1.00  2.57           N  
ATOM    547  CA  ALA A  39       1.368  24.814 -16.201  1.00  2.57           C  
ATOM    548  C   ALA A  39       2.616  25.592 -16.561  1.00  2.57           C  
ATOM    549  O   ALA A  39       2.520  26.690 -17.113  1.00  2.57           O  
ATOM    550  CB  ALA A  39       1.167  24.842 -14.696  1.00  2.57           C  
ATOM    551  H   ALA A  39       1.381  22.683 -15.986  1.00  2.57           H  
ATOM    552  HA  ALA A  39       0.517  25.279 -16.693  1.00  2.57           H  
ATOM    553 1HB  ALA A  39       1.076  25.873 -14.359  1.00  2.57           H  
ATOM    554 2HB  ALA A  39       0.262  24.291 -14.443  1.00  2.57           H  
ATOM    555 3HB  ALA A  39       2.022  24.374 -14.210  1.00  2.57           H  
ATOM    556  N   LYS A  40       3.784  24.983 -16.348  1.00  2.73           N  
ATOM    557  CA  LYS A  40       5.039  25.647 -16.664  1.00  2.73           C  
ATOM    558  C   LYS A  40       5.191  25.831 -18.164  1.00  2.73           C  
ATOM    559  O   LYS A  40       5.677  26.866 -18.631  1.00  2.73           O  
ATOM    560  CB  LYS A  40       6.208  24.867 -16.081  1.00  2.73           C  
ATOM    561  CG  LYS A  40       6.280  24.944 -14.563  1.00  2.73           C  
ATOM    562  CD  LYS A  40       7.442  24.139 -14.007  1.00  2.73           C  
ATOM    563  CE  LYS A  40       7.495  24.238 -12.486  1.00  2.73           C  
ATOM    564  NZ  LYS A  40       8.602  23.422 -11.908  1.00  2.73           N  
ATOM    565  H   LYS A  40       3.799  24.060 -15.910  1.00  2.73           H  
ATOM    566  HA  LYS A  40       5.028  26.637 -16.204  1.00  2.73           H  
ATOM    567 1HB  LYS A  40       6.110  23.813 -16.361  1.00  2.73           H  
ATOM    568 2HB  LYS A  40       7.143  25.239 -16.495  1.00  2.73           H  
ATOM    569 1HG  LYS A  40       6.381  25.988 -14.258  1.00  2.73           H  
ATOM    570 2HG  LYS A  40       5.351  24.551 -14.146  1.00  2.73           H  
ATOM    571 1HD  LYS A  40       7.316  23.091 -14.288  1.00  2.73           H  
ATOM    572 2HD  LYS A  40       8.379  24.503 -14.423  1.00  2.73           H  
ATOM    573 1HE  LYS A  40       7.633  25.276 -12.198  1.00  2.73           H  
ATOM    574 2HE  LYS A  40       6.553  23.889 -12.082  1.00  2.73           H  
ATOM    575 1HZ  LYS A  40       8.591  23.510 -10.895  1.00  2.73           H  
ATOM    576 2HZ  LYS A  40       8.478  22.447 -12.162  1.00  2.73           H  
ATOM    577 3HZ  LYS A  40       9.484  23.749 -12.265  1.00  2.73           H  
ATOM    578  N   SER A  41       4.747  24.844 -18.941  1.00  3.08           N  
ATOM    579  CA  SER A  41       4.847  24.960 -20.379  1.00  3.08           C  
ATOM    580  C   SER A  41       4.015  26.150 -20.839  1.00  3.08           C  
ATOM    581  O   SER A  41       4.464  26.950 -21.663  1.00  3.08           O  
ATOM    582  CB  SER A  41       4.352  23.688 -21.038  1.00  3.08           C  
ATOM    583  OG  SER A  41       5.173  22.594 -20.704  1.00  3.08           O  
ATOM    584  H   SER A  41       4.368  23.987 -18.536  1.00  3.08           H  
ATOM    585  HA  SER A  41       5.890  25.131 -20.649  1.00  3.08           H  
ATOM    586 1HB  SER A  41       3.330  23.488 -20.725  1.00  3.08           H  
ATOM    587 2HB  SER A  41       4.340  23.823 -22.117  1.00  3.08           H  
ATOM    588  HG  SER A  41       5.037  22.442 -19.737  1.00  3.08           H  
ATOM    589  N   HIS A  42       2.828  26.311 -20.248  1.00  3.77           N  
ATOM    590  CA  HIS A  42       1.948  27.400 -20.628  1.00  3.77           C  
ATOM    591  C   HIS A  42       2.538  28.745 -20.192  1.00  3.77           C  
ATOM    592  O   HIS A  42       2.438  29.738 -20.921  1.00  3.77           O  
ATOM    593  CB  HIS A  42       0.541  27.191 -20.065  1.00  3.77           C  
ATOM    594  CG  HIS A  42      -0.187  25.997 -20.691  1.00  3.77           C  
ATOM    595  ND1 HIS A  42      -0.322  25.828 -22.062  1.00  3.77           N  
ATOM    596  CD2 HIS A  42      -0.816  24.938 -20.121  1.00  3.77           C  
ATOM    597  CE1 HIS A  42      -0.991  24.712 -22.300  1.00  3.77           C  
ATOM    598  NE2 HIS A  42      -1.308  24.155 -21.142  1.00  3.77           N  
ATOM    599  H   HIS A  42       2.510  25.626 -19.561  1.00  3.77           H  
ATOM    600  HA  HIS A  42       1.856  27.422 -21.708  1.00  3.77           H  
ATOM    601 1HB  HIS A  42       0.606  27.024 -18.987  1.00  3.77           H  
ATOM    602 2HB  HIS A  42      -0.055  28.086 -20.225  1.00  3.77           H  
ATOM    603  HD1 HIS A  42       0.062  26.420 -22.799  1.00  3.77           H  
ATOM    604  HD2 HIS A  42      -0.972  24.644 -19.082  1.00  3.77           H  
ATOM    605  HE1 HIS A  42      -1.197  24.404 -23.325  1.00  3.77           H  
ATOM    606  N   GLU A  43       3.184  28.790 -19.019  1.00  5.00           N  
ATOM    607  CA  GLU A  43       3.802  30.038 -18.576  1.00  5.00           C  
ATOM    608  C   GLU A  43       4.882  30.475 -19.567  1.00  5.00           C  
ATOM    609  O   GLU A  43       5.038  31.668 -19.825  1.00  5.00           O  
ATOM    610  CB  GLU A  43       4.427  29.899 -17.177  1.00  5.00           C  
ATOM    611  CG  GLU A  43       3.428  29.784 -16.023  1.00  5.00           C  
ATOM    612  CD  GLU A  43       4.092  29.562 -14.672  1.00  5.00           C  
ATOM    613  OE1 GLU A  43       5.289  29.386 -14.633  1.00  5.00           O  
ATOM    614  OE2 GLU A  43       3.396  29.575 -13.682  1.00  5.00           O  
ATOM    615  H   GLU A  43       3.215  27.962 -18.424  1.00  5.00           H  
ATOM    616  HA  GLU A  43       3.038  30.811 -18.541  1.00  5.00           H  
ATOM    617 1HB  GLU A  43       5.061  29.015 -17.156  1.00  5.00           H  
ATOM    618 2HB  GLU A  43       5.064  30.759 -16.981  1.00  5.00           H  
ATOM    619 1HG  GLU A  43       2.845  30.702 -15.978  1.00  5.00           H  
ATOM    620 2HG  GLU A  43       2.744  28.972 -16.224  1.00  5.00           H  
ATOM    621  N   LYS A  44       5.625  29.509 -20.117  1.00  7.02           N  
ATOM    622  CA  LYS A  44       6.667  29.800 -21.099  1.00  7.02           C  
ATOM    623  C   LYS A  44       6.075  30.262 -22.439  1.00  7.02           C  
ATOM    624  O   LYS A  44       6.622  31.155 -23.090  1.00  7.02           O  
ATOM    625  CB  LYS A  44       7.559  28.573 -21.298  1.00  7.02           C  
ATOM    626  CG  LYS A  44       8.450  28.255 -20.096  1.00  7.02           C  
ATOM    627  CD  LYS A  44       9.283  27.003 -20.330  1.00  7.02           C  
ATOM    628  CE  LYS A  44      10.154  26.684 -19.123  1.00  7.02           C  
ATOM    629  NZ  LYS A  44      10.953  25.442 -19.326  1.00  7.02           N  
ATOM    630  H   LYS A  44       5.473  28.543 -19.820  1.00  7.02           H  
ATOM    631  HA  LYS A  44       7.280  30.611 -20.714  1.00  7.02           H  
ATOM    632 1HB  LYS A  44       6.934  27.700 -21.486  1.00  7.02           H  
ATOM    633 2HB  LYS A  44       8.193  28.719 -22.169  1.00  7.02           H  
ATOM    634 1HG  LYS A  44       9.115  29.096 -19.907  1.00  7.02           H  
ATOM    635 2HG  LYS A  44       7.824  28.107 -19.216  1.00  7.02           H  
ATOM    636 1HD  LYS A  44       8.614  26.160 -20.518  1.00  7.02           H  
ATOM    637 2HD  LYS A  44       9.918  27.145 -21.203  1.00  7.02           H  
ATOM    638 1HE  LYS A  44      10.833  27.516 -18.942  1.00  7.02           H  
ATOM    639 2HE  LYS A  44       9.514  26.552 -18.248  1.00  7.02           H  
ATOM    640 1HZ  LYS A  44      11.515  25.263 -18.507  1.00  7.02           H  
ATOM    641 2HZ  LYS A  44      10.329  24.664 -19.483  1.00  7.02           H  
ATOM    642 3HZ  LYS A  44      11.556  25.557 -20.129  1.00  7.02           H  
ATOM    643  N   GLN A  45       4.954  29.656 -22.848  1.00 10.07           N  
ATOM    644  CA  GLN A  45       4.273  30.013 -24.099  1.00 10.07           C  
ATOM    645  C   GLN A  45       3.707  31.435 -24.073  1.00 10.07           C  
ATOM    646  O   GLN A  45       3.732  32.145 -25.080  1.00 10.07           O  
ATOM    647  CB  GLN A  45       3.104  29.055 -24.359  1.00 10.07           C  
ATOM    648  CG  GLN A  45       3.483  27.629 -24.714  1.00 10.07           C  
ATOM    649  CD  GLN A  45       2.260  26.695 -24.687  1.00 10.07           C  
ATOM    650  OE1 GLN A  45       1.201  27.057 -24.136  1.00 10.07           O  
ATOM    651  NE2 GLN A  45       2.401  25.505 -25.270  1.00 10.07           N  
ATOM    652  H   GLN A  45       4.576  28.896 -22.281  1.00 10.07           H  
ATOM    653  HA  GLN A  45       4.993  29.944 -24.914  1.00 10.07           H  
ATOM    654 1HB  GLN A  45       2.478  29.017 -23.473  1.00 10.07           H  
ATOM    655 2HB  GLN A  45       2.494  29.448 -25.167  1.00 10.07           H  
ATOM    656 1HG  GLN A  45       3.892  27.622 -25.725  1.00 10.07           H  
ATOM    657 2HG  GLN A  45       4.224  27.265 -24.020  1.00 10.07           H  
ATOM    658 1HE2 GLN A  45       1.639  24.857 -25.281  1.00 10.07           H  
ATOM    659 2HE2 GLN A  45       3.271  25.259 -25.701  1.00 10.07           H  
ATOM    660  N   GLN A  46       3.178  31.835 -22.919  1.00 14.08           N  
ATOM    661  CA  GLN A  46       2.544  33.139 -22.753  1.00 14.08           C  
ATOM    662  C   GLN A  46       3.500  34.331 -22.964  1.00 14.08           C  
ATOM    663  O   GLN A  46       4.515  34.433 -22.267  1.00 14.08           O  
ATOM    664  CB  GLN A  46       1.963  33.213 -21.333  1.00 14.08           C  
ATOM    665  CG  GLN A  46       1.394  34.570 -20.893  1.00 14.08           C  
ATOM    666  CD  GLN A  46       0.126  35.022 -21.582  1.00 14.08           C  
ATOM    667  OE1 GLN A  46      -0.899  34.325 -21.602  1.00 14.08           O  
ATOM    668  NE2 GLN A  46       0.190  36.220 -22.147  1.00 14.08           N  
ATOM    669  H   GLN A  46       3.175  31.183 -22.132  1.00 14.08           H  
ATOM    670  HA  GLN A  46       1.727  33.160 -23.454  1.00 14.08           H  
ATOM    671 1HB  GLN A  46       1.172  32.468 -21.234  1.00 14.08           H  
ATOM    672 2HB  GLN A  46       2.745  32.934 -20.620  1.00 14.08           H  
ATOM    673 1HG  GLN A  46       1.193  34.515 -19.825  1.00 14.08           H  
ATOM    674 2HG  GLN A  46       2.155  35.327 -21.078  1.00 14.08           H  
ATOM    675 1HE2 GLN A  46      -0.601  36.602 -22.618  1.00 14.08           H  
ATOM    676 2HE2 GLN A  46       1.079  36.740 -22.120  1.00 14.08           H  
ATOM    677  N   PRO A  47       3.191  35.281 -23.882  1.00 18.42           N  
ATOM    678  CA  PRO A  47       3.990  36.464 -24.136  1.00 18.42           C  
ATOM    679  C   PRO A  47       3.952  37.402 -22.944  1.00 18.42           C  
ATOM    680  O   PRO A  47       2.946  37.485 -22.226  1.00 18.42           O  
ATOM    681  CB  PRO A  47       3.342  37.068 -25.389  1.00 18.42           C  
ATOM    682  CG  PRO A  47       1.929  36.541 -25.400  1.00 18.42           C  
ATOM    683  CD  PRO A  47       2.023  35.147 -24.795  1.00 18.42           C  
ATOM    684  HA  PRO A  47       5.025  36.155 -24.345  1.00 18.42           H  
ATOM    685 1HB  PRO A  47       3.385  38.169 -25.330  1.00 18.42           H  
ATOM    686 2HB  PRO A  47       3.912  36.774 -26.282  1.00 18.42           H  
ATOM    687 1HG  PRO A  47       1.275  37.211 -24.824  1.00 18.42           H  
ATOM    688 2HG  PRO A  47       1.541  36.528 -26.429  1.00 18.42           H  
ATOM    689 1HD  PRO A  47       1.089  34.961 -24.284  1.00 18.42           H  
ATOM    690 2HD  PRO A  47       2.232  34.391 -25.570  1.00 18.42           H  
ATOM    691  N   GLN A  48       5.038  38.137 -22.758  1.00 22.01           N  
ATOM    692  CA  GLN A  48       5.141  39.077 -21.657  1.00 22.01           C  
ATOM    693  C   GLN A  48       4.993  40.513 -22.124  1.00 22.01           C  
ATOM    694  O   GLN A  48       5.193  40.815 -23.301  1.00 22.01           O  
ATOM    695  CB  GLN A  48       6.469  38.864 -20.940  1.00 22.01           C  
ATOM    696  CG  GLN A  48       6.644  37.421 -20.447  1.00 22.01           C  
ATOM    697  CD  GLN A  48       5.597  37.022 -19.420  1.00 22.01           C  
ATOM    698  OE1 GLN A  48       5.478  37.674 -18.374  1.00 22.01           O  
ATOM    699  NE2 GLN A  48       4.835  35.961 -19.698  1.00 22.01           N  
ATOM    700  H   GLN A  48       5.823  38.029 -23.384  1.00 22.01           H  
ATOM    701  HA  GLN A  48       4.335  38.873 -20.952  1.00 22.01           H  
ATOM    702 1HB  GLN A  48       7.293  39.104 -21.612  1.00 22.01           H  
ATOM    703 2HB  GLN A  48       6.535  39.528 -20.081  1.00 22.01           H  
ATOM    704 1HG  GLN A  48       6.559  36.739 -21.296  1.00 22.01           H  
ATOM    705 2HG  GLN A  48       7.626  37.319 -19.987  1.00 22.01           H  
ATOM    706 1HE2 GLN A  48       4.139  35.668 -19.047  1.00 22.01           H  
ATOM    707 2HE2 GLN A  48       4.947  35.427 -20.571  1.00 22.01           H  
ATOM    708  N   THR A  49       4.684  41.402 -21.184  1.00 23.69           N  
ATOM    709  CA  THR A  49       4.529  42.822 -21.487  1.00 23.69           C  
ATOM    710  C   THR A  49       5.724  43.677 -21.054  1.00 23.69           C  
ATOM    711  O   THR A  49       5.816  44.853 -21.402  1.00 23.69           O  
ATOM    712  CB  THR A  49       3.244  43.354 -20.833  1.00 23.69           C  
ATOM    713  OG1 THR A  49       3.328  43.199 -19.410  1.00 23.69           O  
ATOM    714  CG2 THR A  49       2.045  42.576 -21.350  1.00 23.69           C  
ATOM    715  H   THR A  49       4.523  41.079 -20.240  1.00 23.69           H  
ATOM    716  HA  THR A  49       4.424  42.929 -22.567  1.00 23.69           H  
ATOM    717  HB  THR A  49       3.121  44.411 -21.072  1.00 23.69           H  
ATOM    718  HG1 THR A  49       3.969  43.823 -19.055  1.00 23.69           H  
ATOM    719 1HG2 THR A  49       1.135  42.956 -20.883  1.00 23.69           H  
ATOM    720 2HG2 THR A  49       1.975  42.694 -22.431  1.00 23.69           H  
ATOM    721 3HG2 THR A  49       2.162  41.521 -21.108  1.00 23.69           H  
ATOM    722  N   GLY A  50       6.670  43.091 -20.321  1.00 23.27           N  
ATOM    723  CA  GLY A  50       7.833  43.835 -19.800  1.00 23.27           C  
ATOM    724  C   GLY A  50       8.933  44.075 -20.847  1.00 23.27           C  
ATOM    725  O   GLY A  50      10.087  43.693 -20.649  1.00 23.27           O  
ATOM    726  H   GLY A  50       6.568  42.113 -20.100  1.00 23.27           H  
ATOM    727 1HA  GLY A  50       7.493  44.795 -19.410  1.00 23.27           H  
ATOM    728 2HA  GLY A  50       8.253  43.289 -18.957  1.00 23.27           H  
ATOM    729  N   ASP A  51       8.546  44.673 -21.966  1.00 21.95           N  
ATOM    730  CA  ASP A  51       9.418  44.956 -23.102  1.00 21.95           C  
ATOM    731  C   ASP A  51       8.979  46.256 -23.806  1.00 21.95           C  
ATOM    732  O   ASP A  51       7.855  46.315 -24.302  1.00 21.95           O  
ATOM    733  CB  ASP A  51       9.394  43.791 -24.102  1.00 21.95           C  
ATOM    734  CG  ASP A  51      10.370  43.978 -25.271  1.00 21.95           C  
ATOM    735  OD1 ASP A  51      11.439  44.540 -25.094  1.00 21.95           O  
ATOM    736  OD2 ASP A  51      10.041  43.615 -26.385  1.00 21.95           O  
ATOM    737  H   ASP A  51       7.566  44.950 -22.001  1.00 21.95           H  
ATOM    738  HA  ASP A  51      10.431  45.031 -22.733  1.00 21.95           H  
ATOM    739 1HB  ASP A  51       9.647  42.866 -23.580  1.00 21.95           H  
ATOM    740 2HB  ASP A  51       8.383  43.675 -24.500  1.00 21.95           H  
ATOM    741  N   PRO A  52       9.819  47.307 -23.889  1.00 20.71           N  
ATOM    742  CA  PRO A  52       9.504  48.568 -24.546  1.00 20.71           C  
ATOM    743  C   PRO A  52       9.031  48.335 -25.981  1.00 20.71           C  
ATOM    744  O   PRO A  52       9.579  47.496 -26.712  1.00 20.71           O  
ATOM    745  CB  PRO A  52      10.849  49.304 -24.499  1.00 20.71           C  
ATOM    746  CG  PRO A  52      11.531  48.754 -23.263  1.00 20.71           C  
ATOM    747  CD  PRO A  52      11.140  47.286 -23.222  1.00 20.71           C  
ATOM    748  HA  PRO A  52       8.738  49.101 -23.965  1.00 20.71           H  
ATOM    749 1HB  PRO A  52      11.411  49.117 -25.426  1.00 20.71           H  
ATOM    750 2HB  PRO A  52      10.676  50.389 -24.447  1.00 20.71           H  
ATOM    751 1HG  PRO A  52      12.621  48.897 -23.335  1.00 20.71           H  
ATOM    752 2HG  PRO A  52      11.198  49.306 -22.371  1.00 20.71           H  
ATOM    753 1HD  PRO A  52      11.854  46.659 -23.783  1.00 20.71           H  
ATOM    754 2HD  PRO A  52      11.052  46.995 -22.163  1.00 20.71           H  
ATOM    755  N   SER A  53       8.014  49.103 -26.380  1.00 19.85           N  
ATOM    756  CA  SER A  53       7.407  48.968 -27.702  1.00 19.85           C  
ATOM    757  C   SER A  53       8.389  49.214 -28.833  1.00 19.85           C  
ATOM    758  O   SER A  53       9.253  50.087 -28.747  1.00 19.85           O  
ATOM    759  CB  SER A  53       6.241  49.929 -27.837  1.00 19.85           C  
ATOM    760  OG  SER A  53       5.224  49.619 -26.924  1.00 19.85           O  
ATOM    761  H   SER A  53       7.629  49.778 -25.738  1.00 19.85           H  
ATOM    762  HA  SER A  53       7.032  47.948 -27.798  1.00 19.85           H  
ATOM    763 1HB  SER A  53       6.586  50.949 -27.674  1.00 19.85           H  
ATOM    764 2HB  SER A  53       5.850  49.876 -28.854  1.00 19.85           H  
ATOM    765  HG  SER A  53       5.007  48.695 -27.074  1.00 19.85           H  
ATOM    766  N   LYS A  54       8.221  48.444 -29.905  1.00 19.54           N  
ATOM    767  CA  LYS A  54       9.039  48.544 -31.105  1.00 19.54           C  
ATOM    768  C   LYS A  54       8.090  48.620 -32.297  1.00 19.54           C  
ATOM    769  O   LYS A  54       7.640  47.592 -32.799  1.00 19.54           O  
ATOM    770  CB  LYS A  54       9.943  47.312 -31.197  1.00 19.54           C  
ATOM    771  CG  LYS A  54      10.880  47.153 -29.991  1.00 19.54           C  
ATOM    772  CD  LYS A  54      11.687  45.873 -30.037  1.00 19.54           C  
ATOM    773  CE  LYS A  54      12.479  45.685 -28.734  1.00 19.54           C  
ATOM    774  NZ  LYS A  54      11.562  45.458 -27.542  1.00 19.54           N  
ATOM    775  H   LYS A  54       7.489  47.751 -29.885  1.00 19.54           H  
ATOM    776  HA  LYS A  54       9.639  49.454 -31.067  1.00 19.54           H  
ATOM    777 1HB  LYS A  54       9.332  46.413 -31.272  1.00 19.54           H  
ATOM    778 2HB  LYS A  54      10.555  47.373 -32.098  1.00 19.54           H  
ATOM    779 1HG  LYS A  54      11.556  48.008 -29.937  1.00 19.54           H  
ATOM    780 2HG  LYS A  54      10.296  47.127 -29.079  1.00 19.54           H  
ATOM    781 1HD  LYS A  54      11.015  45.024 -30.162  1.00 19.54           H  
ATOM    782 2HD  LYS A  54      12.379  45.900 -30.879  1.00 19.54           H  
ATOM    783 1HE  LYS A  54      13.135  44.823 -28.837  1.00 19.54           H  
ATOM    784 2HE  LYS A  54      13.081  46.571 -28.546  1.00 19.54           H  
ATOM    785 1HZ  LYS A  54      12.066  45.310 -26.667  1.00 19.54           H  
ATOM    786 2HZ  LYS A  54      10.907  46.254 -27.371  1.00 19.54           H  
ATOM    787 3HZ  LYS A  54      10.978  44.619 -27.641  1.00 19.54           H  
ATOM    788  N   SER A  55       7.740  49.837 -32.706  1.00 19.85           N  
ATOM    789  CA  SER A  55       6.697  50.023 -33.718  1.00 19.85           C  
ATOM    790  C   SER A  55       7.064  50.897 -34.918  1.00 19.85           C  
ATOM    791  O   SER A  55       6.170  51.386 -35.610  1.00 19.85           O  
ATOM    792  CB  SER A  55       5.458  50.587 -33.055  1.00 19.85           C  
ATOM    793  OG  SER A  55       5.728  51.817 -32.440  1.00 19.85           O  
ATOM    794  H   SER A  55       8.167  50.647 -32.279  1.00 19.85           H  
ATOM    795  HA  SER A  55       6.442  49.037 -34.110  1.00 19.85           H  
ATOM    796 1HB  SER A  55       4.675  50.714 -33.801  1.00 19.85           H  
ATOM    797 2HB  SER A  55       5.091  49.879 -32.313  1.00 19.85           H  
ATOM    798  HG  SER A  55       6.009  52.410 -33.145  1.00 19.85           H  
ATOM    799  N   SER A  56       8.350  51.120 -35.172  1.00 20.71           N  
ATOM    800  CA  SER A  56       8.704  51.964 -36.313  1.00 20.71           C  
ATOM    801  C   SER A  56      10.059  51.648 -36.933  1.00 20.71           C  
ATOM    802  O   SER A  56      10.923  51.022 -36.318  1.00 20.71           O  
ATOM    803  CB  SER A  56       8.684  53.428 -35.908  1.00 20.71           C  
ATOM    804  OG  SER A  56       9.703  53.712 -34.989  1.00 20.71           O  
ATOM    805  H   SER A  56       9.065  50.702 -34.594  1.00 20.71           H  
ATOM    806  HA  SER A  56       7.949  51.815 -37.086  1.00 20.71           H  
ATOM    807 1HB  SER A  56       8.807  54.051 -36.793  1.00 20.71           H  
ATOM    808 2HB  SER A  56       7.717  53.672 -35.470  1.00 20.71           H  
ATOM    809  HG  SER A  56      10.530  53.534 -35.450  1.00 20.71           H  
ATOM    810  N   SER A  57      10.225  52.127 -38.161  1.00 21.95           N  
ATOM    811  CA  SER A  57      11.449  52.017 -38.948  1.00 21.95           C  
ATOM    812  C   SER A  57      11.430  53.106 -40.013  1.00 21.95           C  
ATOM    813  O   SER A  57      10.362  53.491 -40.487  1.00 21.95           O  
ATOM    814  CB  SER A  57      11.561  50.649 -39.594  1.00 21.95           C  
ATOM    815  OG  SER A  57      12.742  50.543 -40.344  1.00 21.95           O  
ATOM    816  H   SER A  57       9.445  52.612 -38.581  1.00 21.95           H  
ATOM    817  HA  SER A  57      12.309  52.178 -38.297  1.00 21.95           H  
ATOM    818 1HB  SER A  57      11.546  49.878 -38.823  1.00 21.95           H  
ATOM    819 2HB  SER A  57      10.702  50.483 -40.242  1.00 21.95           H  
ATOM    820  HG  SER A  57      12.694  51.236 -41.016  1.00 21.95           H  
ATOM    821  N   ASN A  58      12.598  53.614 -40.383  1.00 23.27           N  
ATOM    822  CA  ASN A  58      12.683  54.630 -41.432  1.00 23.27           C  
ATOM    823  C   ASN A  58      12.595  53.992 -42.817  1.00 23.27           C  
ATOM    824  O   ASN A  58      13.484  53.239 -43.211  1.00 23.27           O  
ATOM    825  CB  ASN A  58      13.957  55.441 -41.317  1.00 23.27           C  
ATOM    826  CG  ASN A  58      14.002  56.579 -42.322  1.00 23.27           C  
ATOM    827  OD1 ASN A  58      13.064  56.762 -43.113  1.00 23.27           O  
ATOM    828  ND2 ASN A  58      15.073  57.336 -42.307  1.00 23.27           N  
ATOM    829  H   ASN A  58      13.445  53.277 -39.945  1.00 23.27           H  
ATOM    830  HA  ASN A  58      11.830  55.304 -41.330  1.00 23.27           H  
ATOM    831 1HB  ASN A  58      14.043  55.853 -40.310  1.00 23.27           H  
ATOM    832 2HB  ASN A  58      14.817  54.792 -41.483  1.00 23.27           H  
ATOM    833 1HD2 ASN A  58      15.156  58.093 -42.961  1.00 23.27           H  
ATOM    834 2HD2 ASN A  58      15.809  57.153 -41.657  1.00 23.27           H  
ATOM    835  N   SER A  59      11.494  54.247 -43.526  1.00 24.28           N  
ATOM    836  CA  SER A  59      11.250  53.657 -44.843  1.00 24.28           C  
ATOM    837  C   SER A  59      11.965  54.354 -45.998  1.00 24.28           C  
ATOM    838  O   SER A  59      11.965  53.831 -47.119  1.00 24.28           O  
ATOM    839  CB  SER A  59       9.762  53.681 -45.151  1.00 24.28           C  
ATOM    840  OG  SER A  59       9.284  55.006 -45.307  1.00 24.28           O  
ATOM    841  H   SER A  59      10.804  54.874 -43.136  1.00 24.28           H  
ATOM    842  HA  SER A  59      11.587  52.622 -44.814  1.00 24.28           H  
ATOM    843 1HB  SER A  59       9.576  53.118 -46.064  1.00 24.28           H  
ATOM    844 2HB  SER A  59       9.219  53.189 -44.347  1.00 24.28           H  
ATOM    845  HG  SER A  59       9.812  55.442 -46.043  1.00 24.28           H  
ATOM    846  N   ASP A  60      12.535  55.531 -45.734  1.00 24.67           N  
ATOM    847  CA  ASP A  60      13.117  56.343 -46.787  1.00 24.67           C  
ATOM    848  C   ASP A  60      14.645  56.405 -46.706  1.00 24.67           C  
ATOM    849  O   ASP A  60      15.334  55.734 -47.479  1.00 24.67           O  
ATOM    850  OXT ASP A  60      15.173  57.317 -46.070  1.00 24.67           O  
ATOM    851  CB  ASP A  60      12.523  57.749 -46.700  1.00 24.67           C  
ATOM    852  CG  ASP A  60      10.984  57.727 -46.842  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      10.452  56.711 -47.260  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      10.364  58.715 -46.535  1.00 24.67           O  
ATOM    855  H   ASP A  60      12.552  55.878 -44.774  1.00 24.67           H  
ATOM    856  HA  ASP A  60      12.846  55.910 -47.749  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      12.780  58.196 -45.737  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      12.943  58.379 -47.484  1.00 24.67           H  
ENDMDL

REMARK ID 643337 DOMAINID 636930 MODEL 4 line_9_sample147
MODEL     4
ATOM      1  N   GLU A   1       1.848   3.612  -4.327  1.00  6.89           N  
ATOM      2  CA  GLU A   1       1.858   4.238  -3.008  1.00  6.89           C  
ATOM      3  C   GLU A   1       2.403   5.653  -3.049  1.00  6.89           C  
ATOM      4  O   GLU A   1       3.604   5.865  -3.222  1.00  6.89           O  
ATOM      5  CB  GLU A   1       2.685   3.429  -2.000  1.00  6.89           C  
ATOM      6  CG  GLU A   1       2.108   2.060  -1.625  1.00  6.89           C  
ATOM      7  CD  GLU A   1       2.966   1.319  -0.615  1.00  6.89           C  
ATOM      8  OE1 GLU A   1       3.993   1.838  -0.241  1.00  6.89           O  
ATOM      9  OE2 GLU A   1       2.587   0.240  -0.218  1.00  6.89           O  
ATOM     10 1H   GLU A   1       2.540   2.876  -4.361  1.00  6.89           H  
ATOM     11 2H   GLU A   1       0.933   3.222  -4.511  1.00  6.89           H  
ATOM     12 3H   GLU A   1       2.061   4.309  -5.026  1.00  6.89           H  
ATOM     13  HA  GLU A   1       0.831   4.286  -2.646  1.00  6.89           H  
ATOM     14 1HB  GLU A   1       3.687   3.274  -2.400  1.00  6.89           H  
ATOM     15 2HB  GLU A   1       2.790   4.007  -1.079  1.00  6.89           H  
ATOM     16 1HG  GLU A   1       1.119   2.207  -1.190  1.00  6.89           H  
ATOM     17 2HG  GLU A   1       1.994   1.454  -2.523  1.00  6.89           H  
ATOM     18  N   ASN A   2       1.521   6.630  -2.849  1.00  6.12           N  
ATOM     19  CA  ASN A   2       1.916   8.040  -2.850  1.00  6.12           C  
ATOM     20  C   ASN A   2       2.105   8.558  -1.423  1.00  6.12           C  
ATOM     21  O   ASN A   2       2.261   9.755  -1.194  1.00  6.12           O  
ATOM     22  CB  ASN A   2       0.904   8.888  -3.601  1.00  6.12           C  
ATOM     23  CG  ASN A   2       0.906   8.618  -5.084  1.00  6.12           C  
ATOM     24  OD1 ASN A   2       1.965   8.395  -5.688  1.00  6.12           O  
ATOM     25  ND2 ASN A   2      -0.253   8.638  -5.687  1.00  6.12           N  
ATOM     26  H   ASN A   2       0.545   6.406  -2.703  1.00  6.12           H  
ATOM     27  HA  ASN A   2       2.877   8.128  -3.357  1.00  6.12           H  
ATOM     28 1HB  ASN A   2      -0.095   8.709  -3.205  1.00  6.12           H  
ATOM     29 2HB  ASN A   2       1.135   9.943  -3.439  1.00  6.12           H  
ATOM     30 1HD2 ASN A   2      -0.309   8.471  -6.673  1.00  6.12           H  
ATOM     31 2HD2 ASN A   2      -1.085   8.829  -5.166  1.00  6.12           H  
ATOM     32  N   VAL A   3       2.172   7.634  -0.476  1.00  5.28           N  
ATOM     33  CA  VAL A   3       2.289   7.927   0.949  1.00  5.28           C  
ATOM     34  C   VAL A   3       3.515   8.769   1.277  1.00  5.28           C  
ATOM     35  O   VAL A   3       3.457   9.665   2.118  1.00  5.28           O  
ATOM     36  CB  VAL A   3       2.391   6.596   1.717  1.00  5.28           C  
ATOM     37  CG1 VAL A   3       2.712   6.858   3.183  1.00  5.28           C  
ATOM     38  CG2 VAL A   3       1.094   5.824   1.539  1.00  5.28           C  
ATOM     39  H   VAL A   3       2.089   6.672  -0.756  1.00  5.28           H  
ATOM     40  HA  VAL A   3       1.396   8.463   1.269  1.00  5.28           H  
ATOM     41  HB  VAL A   3       3.217   6.010   1.310  1.00  5.28           H  
ATOM     42 1HG1 VAL A   3       2.801   5.909   3.713  1.00  5.28           H  
ATOM     43 2HG1 VAL A   3       3.650   7.402   3.262  1.00  5.28           H  
ATOM     44 3HG1 VAL A   3       1.913   7.449   3.629  1.00  5.28           H  
ATOM     45 1HG2 VAL A   3       1.160   4.870   2.064  1.00  5.28           H  
ATOM     46 2HG2 VAL A   3       0.267   6.407   1.947  1.00  5.28           H  
ATOM     47 3HG2 VAL A   3       0.923   5.643   0.478  1.00  5.28           H  
ATOM     48  N   LEU A   4       4.627   8.448   0.635  1.00  4.49           N  
ATOM     49  CA  LEU A   4       5.882   9.149   0.839  1.00  4.49           C  
ATOM     50  C   LEU A   4       6.212  10.089  -0.323  1.00  4.49           C  
ATOM     51  O   LEU A   4       7.360  10.501  -0.485  1.00  4.49           O  
ATOM     52  CB  LEU A   4       6.990   8.122   1.039  1.00  4.49           C  
ATOM     53  CG  LEU A   4       6.778   7.215   2.241  1.00  4.49           C  
ATOM     54  CD1 LEU A   4       7.881   6.195   2.309  1.00  4.49           C  
ATOM     55  CD2 LEU A   4       6.733   8.058   3.483  1.00  4.49           C  
ATOM     56  H   LEU A   4       4.593   7.695  -0.035  1.00  4.49           H  
ATOM     57  HA  LEU A   4       5.797   9.749   1.745  1.00  4.49           H  
ATOM     58 1HB  LEU A   4       7.062   7.499   0.146  1.00  4.49           H  
ATOM     59 2HB  LEU A   4       7.937   8.645   1.174  1.00  4.49           H  
ATOM     60  HG  LEU A   4       5.834   6.683   2.140  1.00  4.49           H  
ATOM     61 1HD1 LEU A   4       7.724   5.545   3.177  1.00  4.49           H  
ATOM     62 2HD1 LEU A   4       7.881   5.594   1.400  1.00  4.49           H  
ATOM     63 3HD1 LEU A   4       8.832   6.703   2.402  1.00  4.49           H  
ATOM     64 1HD2 LEU A   4       6.565   7.410   4.345  1.00  4.49           H  
ATOM     65 2HD2 LEU A   4       7.670   8.593   3.604  1.00  4.49           H  
ATOM     66 3HD2 LEU A   4       5.919   8.777   3.412  1.00  4.49           H  
ATOM     67  N   LYS A   5       5.232  10.371  -1.182  1.00  3.85           N  
ATOM     68  CA  LYS A   5       5.485  11.221  -2.336  1.00  3.85           C  
ATOM     69  C   LYS A   5       5.923  12.616  -1.941  1.00  3.85           C  
ATOM     70  O   LYS A   5       5.296  13.279  -1.114  1.00  3.85           O  
ATOM     71  CB  LYS A   5       4.256  11.290  -3.236  1.00  3.85           C  
ATOM     72  CG  LYS A   5       4.461  12.043  -4.542  1.00  3.85           C  
ATOM     73  CD  LYS A   5       3.219  11.994  -5.415  1.00  3.85           C  
ATOM     74  CE  LYS A   5       3.496  12.581  -6.791  1.00  3.85           C  
ATOM     75  NZ  LYS A   5       3.759  14.031  -6.747  1.00  3.85           N  
ATOM     76  H   LYS A   5       4.282  10.038  -1.025  1.00  3.85           H  
ATOM     77  HA  LYS A   5       6.296  10.799  -2.908  1.00  3.85           H  
ATOM     78 1HB  LYS A   5       3.942  10.285  -3.490  1.00  3.85           H  
ATOM     79 2HB  LYS A   5       3.435  11.759  -2.696  1.00  3.85           H  
ATOM     80 1HG  LYS A   5       4.681  13.086  -4.328  1.00  3.85           H  
ATOM     81 2HG  LYS A   5       5.303  11.622  -5.087  1.00  3.85           H  
ATOM     82 1HD  LYS A   5       2.898  10.959  -5.533  1.00  3.85           H  
ATOM     83 2HD  LYS A   5       2.416  12.554  -4.938  1.00  3.85           H  
ATOM     84 1HE  LYS A   5       4.365  12.084  -7.208  1.00  3.85           H  
ATOM     85 2HE  LYS A   5       2.640  12.395  -7.438  1.00  3.85           H  
ATOM     86 1HZ  LYS A   5       3.949  14.348  -7.698  1.00  3.85           H  
ATOM     87 2HZ  LYS A   5       2.965  14.523  -6.378  1.00  3.85           H  
ATOM     88 3HZ  LYS A   5       4.573  14.216  -6.159  1.00  3.85           H  
ATOM     89  N   CYS A   6       6.988  13.078  -2.568  1.00  3.37           N  
ATOM     90  CA  CYS A   6       7.474  14.421  -2.319  1.00  3.37           C  
ATOM     91  C   CYS A   6       6.496  15.441  -2.904  1.00  3.37           C  
ATOM     92  O   CYS A   6       6.000  15.247  -4.016  1.00  3.37           O  
ATOM     93  CB  CYS A   6       8.862  14.590  -2.914  1.00  3.37           C  
ATOM     94  SG  CYS A   6      10.087  13.549  -2.091  1.00  3.37           S  
ATOM     95  H   CYS A   6       7.483  12.483  -3.213  1.00  3.37           H  
ATOM     96  HA  CYS A   6       7.547  14.557  -1.245  1.00  3.37           H  
ATOM     97 1HB  CYS A   6       8.846  14.327  -3.968  1.00  3.37           H  
ATOM     98 2HB  CYS A   6       9.184  15.629  -2.835  1.00  3.37           H  
ATOM     99  N   PRO A   7       6.202  16.550  -2.204  1.00  3.04           N  
ATOM    100  CA  PRO A   7       5.186  17.539  -2.557  1.00  3.04           C  
ATOM    101  C   PRO A   7       5.528  18.457  -3.724  1.00  3.04           C  
ATOM    102  O   PRO A   7       5.576  19.680  -3.582  1.00  3.04           O  
ATOM    103  CB  PRO A   7       5.072  18.338  -1.253  1.00  3.04           C  
ATOM    104  CG  PRO A   7       6.462  18.284  -0.660  1.00  3.04           C  
ATOM    105  CD  PRO A   7       6.944  16.876  -0.964  1.00  3.04           C  
ATOM    106  HA  PRO A   7       4.244  17.008  -2.761  1.00  3.04           H  
ATOM    107 1HB  PRO A   7       4.736  19.363  -1.471  1.00  3.04           H  
ATOM    108 2HB  PRO A   7       4.310  17.883  -0.601  1.00  3.04           H  
ATOM    109 1HG  PRO A   7       7.096  19.056  -1.120  1.00  3.04           H  
ATOM    110 2HG  PRO A   7       6.430  18.501   0.420  1.00  3.04           H  
ATOM    111 1HD  PRO A   7       8.029  16.877  -1.129  1.00  3.04           H  
ATOM    112 2HD  PRO A   7       6.638  16.208  -0.138  1.00  3.04           H  
ATOM    113  N   THR A   8       5.727  17.850  -4.881  1.00  2.80           N  
ATOM    114  CA  THR A   8       5.978  18.571  -6.116  1.00  2.80           C  
ATOM    115  C   THR A   8       5.327  17.778  -7.271  1.00  2.80           C  
ATOM    116  O   THR A   8       5.278  16.548  -7.210  1.00  2.80           O  
ATOM    117  CB  THR A   8       7.498  18.713  -6.326  1.00  2.80           C  
ATOM    118  OG1 THR A   8       7.779  19.519  -7.479  1.00  2.80           O  
ATOM    119  CG2 THR A   8       8.089  17.358  -6.530  1.00  2.80           C  
ATOM    120  H   THR A   8       5.694  16.837  -4.885  1.00  2.80           H  
ATOM    121  HA  THR A   8       5.549  19.558  -6.018  1.00  2.80           H  
ATOM    122  HB  THR A   8       7.944  19.182  -5.446  1.00  2.80           H  
ATOM    123  HG1 THR A   8       8.736  19.635  -7.570  1.00  2.80           H  
ATOM    124 1HG2 THR A   8       9.163  17.443  -6.678  1.00  2.80           H  
ATOM    125 2HG2 THR A   8       7.887  16.737  -5.656  1.00  2.80           H  
ATOM    126 3HG2 THR A   8       7.631  16.916  -7.414  1.00  2.80           H  
ATOM    127  N   PRO A   9       4.803  18.428  -8.326  1.00  2.61           N  
ATOM    128  CA  PRO A   9       4.268  17.805  -9.534  1.00  2.61           C  
ATOM    129  C   PRO A   9       5.192  16.773 -10.186  1.00  2.61           C  
ATOM    130  O   PRO A   9       4.835  15.604 -10.343  1.00  2.61           O  
ATOM    131  CB  PRO A   9       4.062  19.021 -10.445  1.00  2.61           C  
ATOM    132  CG  PRO A   9       3.741  20.141  -9.488  1.00  2.61           C  
ATOM    133  CD  PRO A   9       4.652  19.904  -8.304  1.00  2.61           C  
ATOM    134  HA  PRO A   9       3.299  17.343  -9.291  1.00  2.61           H  
ATOM    135 1HB  PRO A   9       4.963  19.216 -11.040  1.00  2.61           H  
ATOM    136 2HB  PRO A   9       3.251  18.819 -11.159  1.00  2.61           H  
ATOM    137 1HG  PRO A   9       3.920  21.111  -9.977  1.00  2.61           H  
ATOM    138 2HG  PRO A   9       2.675  20.114  -9.218  1.00  2.61           H  
ATOM    139 1HD  PRO A   9       5.620  20.408  -8.427  1.00  2.61           H  
ATOM    140 2HD  PRO A   9       4.108  20.238  -7.409  1.00  2.61           H  
ATOM    141  N   GLY A  10       6.401  17.198 -10.546  1.00  2.43           N  
ATOM    142  CA  GLY A  10       7.328  16.359 -11.313  1.00  2.43           C  
ATOM    143  C   GLY A  10       8.117  15.335 -10.509  1.00  2.43           C  
ATOM    144  O   GLY A  10       9.345  15.342 -10.538  1.00  2.43           O  
ATOM    145  H   GLY A  10       6.682  18.145 -10.332  1.00  2.43           H  
ATOM    146 1HA  GLY A  10       6.762  15.835 -12.084  1.00  2.43           H  
ATOM    147 2HA  GLY A  10       8.028  17.009 -11.838  1.00  2.43           H  
ATOM    148  N   CYS A  11       7.424  14.469  -9.782  1.00  2.25           N  
ATOM    149  CA  CYS A  11       8.134  13.489  -8.963  1.00  2.25           C  
ATOM    150  C   CYS A  11       7.292  12.249  -8.648  1.00  2.25           C  
ATOM    151  O   CYS A  11       6.139  12.131  -9.067  1.00  2.25           O  
ATOM    152  CB  CYS A  11       8.589  14.182  -7.677  1.00  2.25           C  
ATOM    153  SG  CYS A  11       9.721  13.297  -6.625  1.00  2.25           S  
ATOM    154  H   CYS A  11       6.409  14.525  -9.822  1.00  2.25           H  
ATOM    155  HA  CYS A  11       9.013  13.162  -9.513  1.00  2.25           H  
ATOM    156 1HB  CYS A  11       9.076  15.112  -7.938  1.00  2.25           H  
ATOM    157 2HB  CYS A  11       7.706  14.424  -7.081  1.00  2.25           H  
ATOM    158  HG  CYS A  11       9.057  12.124  -6.653  1.00  2.25           H  
ATOM    159  N   THR A  12       7.875  11.337  -7.879  1.00  2.06           N  
ATOM    160  CA  THR A  12       7.236  10.111  -7.432  1.00  2.06           C  
ATOM    161  C   THR A  12       7.746   9.662  -6.080  1.00  2.06           C  
ATOM    162  O   THR A  12       8.920   9.822  -5.756  1.00  2.06           O  
ATOM    163  CB  THR A  12       7.473   8.973  -8.433  1.00  2.06           C  
ATOM    164  OG1 THR A  12       6.814   7.767  -7.963  1.00  2.06           O  
ATOM    165  CG2 THR A  12       8.949   8.741  -8.593  1.00  2.06           C  
ATOM    166  H   THR A  12       8.829  11.497  -7.592  1.00  2.06           H  
ATOM    167  HA  THR A  12       6.166  10.285  -7.348  1.00  2.06           H  
ATOM    168  HB  THR A  12       7.049   9.247  -9.401  1.00  2.06           H  
ATOM    169  HG1 THR A  12       5.855   7.903  -7.991  1.00  2.06           H  
ATOM    170 1HG2 THR A  12       9.116   7.938  -9.310  1.00  2.06           H  
ATOM    171 2HG2 THR A  12       9.417   9.650  -8.954  1.00  2.06           H  
ATOM    172 3HG2 THR A  12       9.377   8.478  -7.643  1.00  2.06           H  
ATOM    173  N   GLY A  13       6.887   8.972  -5.330  1.00  1.92           N  
ATOM    174  CA  GLY A  13       7.266   8.385  -4.044  1.00  1.92           C  
ATOM    175  C   GLY A  13       8.338   7.323  -4.211  1.00  1.92           C  
ATOM    176  O   GLY A  13       9.082   7.027  -3.277  1.00  1.92           O  
ATOM    177  H   GLY A  13       5.937   8.860  -5.655  1.00  1.92           H  
ATOM    178 1HA  GLY A  13       7.649   9.160  -3.379  1.00  1.92           H  
ATOM    179 2HA  GLY A  13       6.387   7.955  -3.564  1.00  1.92           H  
ATOM    180  N   GLN A  14       8.487   6.799  -5.428  1.00  1.88           N  
ATOM    181  CA  GLN A  14       9.496   5.784  -5.700  1.00  1.88           C  
ATOM    182  C   GLN A  14      10.905   6.347  -5.524  1.00  1.88           C  
ATOM    183  O   GLN A  14      11.859   5.590  -5.347  1.00  1.88           O  
ATOM    184  CB  GLN A  14       9.345   5.268  -7.125  1.00  1.88           C  
ATOM    185  CG  GLN A  14       8.079   4.492  -7.374  1.00  1.88           C  
ATOM    186  CD  GLN A  14       7.910   4.152  -8.835  1.00  1.88           C  
ATOM    187  OE1 GLN A  14       8.265   3.066  -9.310  1.00  1.88           O  
ATOM    188  NE2 GLN A  14       7.360   5.115  -9.569  1.00  1.88           N  
ATOM    189  H   GLN A  14       7.869   7.096  -6.190  1.00  1.88           H  
ATOM    190  HA  GLN A  14       9.361   4.959  -5.001  1.00  1.88           H  
ATOM    191 1HB  GLN A  14       9.381   6.086  -7.819  1.00  1.88           H  
ATOM    192 2HB  GLN A  14      10.183   4.614  -7.356  1.00  1.88           H  
ATOM    193 1HG  GLN A  14       8.110   3.567  -6.799  1.00  1.88           H  
ATOM    194 2HG  GLN A  14       7.230   5.102  -7.064  1.00  1.88           H  
ATOM    195 1HE2 GLN A  14       7.212   4.984 -10.549  1.00  1.88           H  
ATOM    196 2HE2 GLN A  14       7.106   5.993  -9.120  1.00  1.88           H  
ATOM    197  N   GLY A  15      11.046   7.673  -5.623  1.00  1.96           N  
ATOM    198  CA  GLY A  15      12.336   8.319  -5.486  1.00  1.96           C  
ATOM    199  C   GLY A  15      12.618   8.773  -4.055  1.00  1.96           C  
ATOM    200  O   GLY A  15      13.671   9.337  -3.790  1.00  1.96           O  
ATOM    201  H   GLY A  15      10.231   8.269  -5.753  1.00  1.96           H  
ATOM    202 1HA  GLY A  15      13.119   7.638  -5.813  1.00  1.96           H  
ATOM    203 2HA  GLY A  15      12.367   9.184  -6.148  1.00  1.96           H  
ATOM    204  N   HIS A  16      11.701   8.563  -3.123  1.00  2.22           N  
ATOM    205  CA  HIS A  16      11.933   9.049  -1.768  1.00  2.22           C  
ATOM    206  C   HIS A  16      13.127   8.356  -1.136  1.00  2.22           C  
ATOM    207  O   HIS A  16      13.222   7.127  -1.172  1.00  2.22           O  
ATOM    208  CB  HIS A  16      10.695   8.860  -0.890  1.00  2.22           C  
ATOM    209  CG  HIS A  16      10.798   9.565   0.430  1.00  2.22           C  
ATOM    210  ND1 HIS A  16      10.674  10.928   0.542  1.00  2.22           N  
ATOM    211  CD2 HIS A  16      11.030   9.103   1.678  1.00  2.22           C  
ATOM    212  CE1 HIS A  16      10.825  11.288   1.797  1.00  2.22           C  
ATOM    213  NE2 HIS A  16      11.052  10.204   2.530  1.00  2.22           N  
ATOM    214  H   HIS A  16      10.835   8.066  -3.332  1.00  2.22           H  
ATOM    215  HA  HIS A  16      12.161  10.112  -1.790  1.00  2.22           H  
ATOM    216 1HB  HIS A  16       9.811   9.241  -1.417  1.00  2.22           H  
ATOM    217 2HB  HIS A  16      10.535   7.796  -0.706  1.00  2.22           H  
ATOM    218  HD1 HIS A  16      10.501  11.563  -0.216  1.00  2.22           H  
ATOM    219  HD2 HIS A  16      11.198   8.098   2.059  1.00  2.22           H  
ATOM    220  HE1 HIS A  16      10.765  12.339   2.085  1.00  2.22           H  
ATOM    221  N   VAL A  17      14.046   9.102  -0.531  1.00  2.67           N  
ATOM    222  CA  VAL A  17      15.128   8.397   0.135  1.00  2.67           C  
ATOM    223  C   VAL A  17      14.539   7.721   1.360  1.00  2.67           C  
ATOM    224  O   VAL A  17      13.981   8.382   2.233  1.00  2.67           O  
ATOM    225  CB  VAL A  17      16.246   9.354   0.559  1.00  2.67           C  
ATOM    226  CG1 VAL A  17      17.308   8.597   1.344  1.00  2.67           C  
ATOM    227  CG2 VAL A  17      16.844  10.012  -0.674  1.00  2.67           C  
ATOM    228  H   VAL A  17      14.005  10.124  -0.536  1.00  2.67           H  
ATOM    229  HA  VAL A  17      15.534   7.638  -0.535  1.00  2.67           H  
ATOM    230  HB  VAL A  17      15.829  10.121   1.214  1.00  2.67           H  
ATOM    231 1HG1 VAL A  17      18.089   9.288   1.655  1.00  2.67           H  
ATOM    232 2HG1 VAL A  17      16.853   8.141   2.228  1.00  2.67           H  
ATOM    233 3HG1 VAL A  17      17.740   7.817   0.717  1.00  2.67           H  
ATOM    234 1HG2 VAL A  17      17.629  10.706  -0.373  1.00  2.67           H  
ATOM    235 2HG2 VAL A  17      17.261   9.251  -1.332  1.00  2.67           H  
ATOM    236 3HG2 VAL A  17      16.070  10.552  -1.195  1.00  2.67           H  
ATOM    237  N   ASN A  18      14.686   6.413   1.433  1.00  3.34           N  
ATOM    238  CA  ASN A  18      14.082   5.631   2.496  1.00  3.34           C  
ATOM    239  C   ASN A  18      14.954   5.504   3.736  1.00  3.34           C  
ATOM    240  O   ASN A  18      16.180   5.601   3.661  1.00  3.34           O  
ATOM    241  CB  ASN A  18      13.706   4.282   1.923  1.00  3.34           C  
ATOM    242  CG  ASN A  18      12.553   4.411   0.899  1.00  3.34           C  
ATOM    243  OD1 ASN A  18      11.517   5.063   1.149  1.00  3.34           O  
ATOM    244  ND2 ASN A  18      12.733   3.801  -0.243  1.00  3.34           N  
ATOM    245  H   ASN A  18      15.186   5.942   0.692  1.00  3.34           H  
ATOM    246  HA  ASN A  18      13.170   6.143   2.803  1.00  3.34           H  
ATOM    247 1HB  ASN A  18      14.571   3.857   1.415  1.00  3.34           H  
ATOM    248 2HB  ASN A  18      13.432   3.598   2.715  1.00  3.34           H  
ATOM    249 1HD2 ASN A  18      12.029   3.854  -0.956  1.00  3.34           H  
ATOM    250 2HD2 ASN A  18      13.574   3.287  -0.412  1.00  3.34           H  
ATOM    251  N   SER A  19      14.305   5.258   4.878  1.00  4.18           N  
ATOM    252  CA  SER A  19      14.992   5.053   6.152  1.00  4.18           C  
ATOM    253  C   SER A  19      14.685   3.693   6.790  1.00  4.18           C  
ATOM    254  O   SER A  19      15.047   3.450   7.941  1.00  4.18           O  
ATOM    255  CB  SER A  19      14.629   6.157   7.121  1.00  4.18           C  
ATOM    256  OG  SER A  19      15.017   7.407   6.625  1.00  4.18           O  
ATOM    257  H   SER A  19      13.297   5.216   4.858  1.00  4.18           H  
ATOM    258  HA  SER A  19      16.065   5.098   5.967  1.00  4.18           H  
ATOM    259 1HB  SER A  19      13.559   6.149   7.294  1.00  4.18           H  
ATOM    260 2HB  SER A  19      15.118   5.975   8.078  1.00  4.18           H  
ATOM    261  HG  SER A  19      15.927   7.303   6.319  1.00  4.18           H  
ATOM    262  N   ASN A  20      14.004   2.823   6.043  1.00  5.04           N  
ATOM    263  CA  ASN A  20      13.625   1.474   6.497  1.00  5.04           C  
ATOM    264  C   ASN A  20      12.863   1.442   7.836  1.00  5.04           C  
ATOM    265  O   ASN A  20      13.157   0.617   8.706  1.00  5.04           O  
ATOM    266  CB  ASN A  20      14.855   0.586   6.566  1.00  5.04           C  
ATOM    267  CG  ASN A  20      15.501   0.394   5.213  1.00  5.04           C  
ATOM    268  OD1 ASN A  20      14.817   0.274   4.190  1.00  5.04           O  
ATOM    269  ND2 ASN A  20      16.810   0.362   5.193  1.00  5.04           N  
ATOM    270  H   ASN A  20      13.747   3.105   5.112  1.00  5.04           H  
ATOM    271  HA  ASN A  20      12.950   1.054   5.746  1.00  5.04           H  
ATOM    272 1HB  ASN A  20      15.589   1.013   7.252  1.00  5.04           H  
ATOM    273 2HB  ASN A  20      14.576  -0.391   6.962  1.00  5.04           H  
ATOM    274 1HD2 ASN A  20      17.295   0.236   4.326  1.00  5.04           H  
ATOM    275 2HD2 ASN A  20      17.326   0.461   6.045  1.00  5.04           H  
ATOM    276  N   ARG A  21      11.904   2.355   8.010  1.00  5.70           N  
ATOM    277  CA  ARG A  21      11.123   2.425   9.251  1.00  5.70           C  
ATOM    278  C   ARG A  21       9.638   2.734   9.014  1.00  5.70           C  
ATOM    279  O   ARG A  21       8.963   3.284   9.878  1.00  5.70           O  
ATOM    280  CB  ARG A  21      11.686   3.486  10.197  1.00  5.70           C  
ATOM    281  CG  ARG A  21      11.588   4.901   9.676  1.00  5.70           C  
ATOM    282  CD  ARG A  21      12.136   5.926  10.601  1.00  5.70           C  
ATOM    283  NE  ARG A  21      11.946   7.282  10.067  1.00  5.70           N  
ATOM    284  CZ  ARG A  21      12.332   8.412  10.681  1.00  5.70           C  
ATOM    285  NH1 ARG A  21      12.938   8.357  11.850  1.00  5.70           N  
ATOM    286  NH2 ARG A  21      12.097   9.579  10.108  1.00  5.70           N  
ATOM    287  H   ARG A  21      11.695   2.970   7.230  1.00  5.70           H  
ATOM    288  HA  ARG A  21      11.188   1.458   9.748  1.00  5.70           H  
ATOM    289 1HB  ARG A  21      11.165   3.440  11.152  1.00  5.70           H  
ATOM    290 2HB  ARG A  21      12.741   3.275  10.385  1.00  5.70           H  
ATOM    291 1HG  ARG A  21      12.169   4.953   8.767  1.00  5.70           H  
ATOM    292 2HG  ARG A  21      10.550   5.141   9.471  1.00  5.70           H  
ATOM    293 1HD  ARG A  21      11.635   5.863  11.565  1.00  5.70           H  
ATOM    294 2HD  ARG A  21      13.206   5.759  10.731  1.00  5.70           H  
ATOM    295  HE  ARG A  21      11.485   7.386   9.175  1.00  5.70           H  
ATOM    296 1HH1 ARG A  21      13.112   7.463  12.288  1.00  5.70           H  
ATOM    297 2HH1 ARG A  21      13.224   9.209  12.309  1.00  5.70           H  
ATOM    298 1HH2 ARG A  21      11.618   9.621   9.189  1.00  5.70           H  
ATOM    299 2HH2 ARG A  21      12.382  10.433  10.560  1.00  5.70           H  
ATOM    300  N   ASN A  22       9.162   2.494   7.796  1.00  5.95           N  
ATOM    301  CA  ASN A  22       7.767   2.680   7.323  1.00  5.95           C  
ATOM    302  C   ASN A  22       7.230   4.133   7.270  1.00  5.95           C  
ATOM    303  O   ASN A  22       6.388   4.447   6.425  1.00  5.95           O  
ATOM    304  CB  ASN A  22       6.820   1.830   8.157  1.00  5.95           C  
ATOM    305  CG  ASN A  22       7.113   0.359   8.047  1.00  5.95           C  
ATOM    306  OD1 ASN A  22       7.415  -0.152   6.962  1.00  5.95           O  
ATOM    307  ND2 ASN A  22       7.034  -0.333   9.155  1.00  5.95           N  
ATOM    308  H   ASN A  22       9.807   2.091   7.132  1.00  5.95           H  
ATOM    309  HA  ASN A  22       7.728   2.307   6.298  1.00  5.95           H  
ATOM    310 1HB  ASN A  22       6.860   2.125   9.204  1.00  5.95           H  
ATOM    311 2HB  ASN A  22       5.798   2.003   7.819  1.00  5.95           H  
ATOM    312 1HD2 ASN A  22       7.220  -1.317   9.145  1.00  5.95           H  
ATOM    313 2HD2 ASN A  22       6.786   0.119  10.012  1.00  5.95           H  
ATOM    314  N   THR A  23       7.768   5.022   8.102  1.00  5.73           N  
ATOM    315  CA  THR A  23       7.423   6.440   8.093  1.00  5.73           C  
ATOM    316  C   THR A  23       8.303   7.216   7.137  1.00  5.73           C  
ATOM    317  O   THR A  23       7.840   8.052   6.378  1.00  5.73           O  
ATOM    318  CB  THR A  23       7.562   7.073   9.486  1.00  5.73           C  
ATOM    319  OG1 THR A  23       6.677   6.421  10.409  1.00  5.73           O  
ATOM    320  CG2 THR A  23       7.245   8.567   9.415  1.00  5.73           C  
ATOM    321  H   THR A  23       8.392   4.658   8.809  1.00  5.73           H  
ATOM    322  HA  THR A  23       6.388   6.541   7.764  1.00  5.73           H  
ATOM    323  HB  THR A  23       8.587   6.948   9.836  1.00  5.73           H  
ATOM    324  HG1 THR A  23       6.953   5.503  10.525  1.00  5.73           H  
ATOM    325 1HG2 THR A  23       7.358   9.010  10.403  1.00  5.73           H  
ATOM    326 2HG2 THR A  23       7.937   9.053   8.721  1.00  5.73           H  
ATOM    327 3HG2 THR A  23       6.225   8.709   9.065  1.00  5.73           H  
ATOM    328  N   HIS A  24       9.591   6.963   7.203  1.00  5.17           N  
ATOM    329  CA  HIS A  24      10.565   7.684   6.396  1.00  5.17           C  
ATOM    330  C   HIS A  24      10.369   9.205   6.512  1.00  5.17           C  
ATOM    331  O   HIS A  24      10.686   9.783   7.557  1.00  5.17           O  
ATOM    332  CB  HIS A  24      10.488   7.185   4.952  1.00  5.17           C  
ATOM    333  CG  HIS A  24      10.713   5.726   4.934  1.00  5.17           C  
ATOM    334  ND1 HIS A  24      10.834   4.972   3.795  1.00  5.17           N  
ATOM    335  CD2 HIS A  24      10.818   4.886   5.957  1.00  5.17           C  
ATOM    336  CE1 HIS A  24      11.011   3.714   4.137  1.00  5.17           C  
ATOM    337  NE2 HIS A  24      11.017   3.641   5.459  1.00  5.17           N  
ATOM    338  H   HIS A  24       9.899   6.246   7.835  1.00  5.17           H  
ATOM    339  HA  HIS A  24      11.568   7.465   6.757  1.00  5.17           H  
ATOM    340 1HB  HIS A  24       9.527   7.402   4.522  1.00  5.17           H  
ATOM    341 2HB  HIS A  24      11.260   7.667   4.357  1.00  5.17           H  
ATOM    342  HD1 HIS A  24      10.844   5.277   2.824  1.00  5.17           H  
ATOM    343  HD2 HIS A  24      10.770   5.045   7.013  1.00  5.17           H  
ATOM    344  HE1 HIS A  24      11.129   2.940   3.374  1.00  5.17           H  
ATOM    345  N   ARG A  25       9.861   9.861   5.456  1.00  4.46           N  
ATOM    346  CA  ARG A  25       9.708  11.322   5.432  1.00  4.46           C  
ATOM    347  C   ARG A  25      11.035  12.019   5.702  1.00  4.46           C  
ATOM    348  O   ARG A  25      11.140  12.888   6.569  1.00  4.46           O  
ATOM    349  CB  ARG A  25       8.656  11.822   6.424  1.00  4.46           C  
ATOM    350  CG  ARG A  25       7.230  11.357   6.156  1.00  4.46           C  
ATOM    351  CD  ARG A  25       6.264  11.933   7.119  1.00  4.46           C  
ATOM    352  NE  ARG A  25       4.907  11.493   6.845  1.00  4.46           N  
ATOM    353  CZ  ARG A  25       3.828  11.809   7.582  1.00  4.46           C  
ATOM    354  NH1 ARG A  25       3.952  12.571   8.648  1.00  4.46           N  
ATOM    355  NH2 ARG A  25       2.639  11.350   7.234  1.00  4.46           N  
ATOM    356  H   ARG A  25       9.590   9.336   4.638  1.00  4.46           H  
ATOM    357  HA  ARG A  25       9.375  11.609   4.437  1.00  4.46           H  
ATOM    358 1HB  ARG A  25       8.916  11.520   7.435  1.00  4.46           H  
ATOM    359 2HB  ARG A  25       8.645  12.908   6.407  1.00  4.46           H  
ATOM    360 1HG  ARG A  25       6.938  11.654   5.153  1.00  4.46           H  
ATOM    361 2HG  ARG A  25       7.169  10.295   6.236  1.00  4.46           H  
ATOM    362 1HD  ARG A  25       6.528  11.615   8.130  1.00  4.46           H  
ATOM    363 2HD  ARG A  25       6.293  13.018   7.061  1.00  4.46           H  
ATOM    364  HE  ARG A  25       4.764  10.903   6.030  1.00  4.46           H  
ATOM    365 1HH1 ARG A  25       4.861  12.923   8.914  1.00  4.46           H  
ATOM    366 2HH1 ARG A  25       3.138  12.808   9.197  1.00  4.46           H  
ATOM    367 1HH2 ARG A  25       2.543  10.763   6.412  1.00  4.46           H  
ATOM    368 2HH2 ARG A  25       1.826  11.585   7.783  1.00  4.46           H  
ATOM    369  N   SER A  26      12.058  11.601   4.967  1.00  3.74           N  
ATOM    370  CA  SER A  26      13.395  12.162   5.114  1.00  3.74           C  
ATOM    371  C   SER A  26      13.434  13.627   4.753  1.00  3.74           C  
ATOM    372  O   SER A  26      12.826  14.053   3.773  1.00  3.74           O  
ATOM    373  CB  SER A  26      14.426  11.473   4.242  1.00  3.74           C  
ATOM    374  OG  SER A  26      15.681  12.146   4.369  1.00  3.74           O  
ATOM    375  H   SER A  26      11.865  10.902   4.248  1.00  3.74           H  
ATOM    376  HA  SER A  26      13.693  12.056   6.157  1.00  3.74           H  
ATOM    377 1HB  SER A  26      14.529  10.422   4.523  1.00  3.74           H  
ATOM    378 2HB  SER A  26      14.094  11.501   3.200  1.00  3.74           H  
ATOM    379  HG  SER A  26      16.139  12.057   3.509  1.00  3.74           H  
ATOM    380  N   LEU A  27      14.248  14.379   5.479  1.00  3.13           N  
ATOM    381  CA  LEU A  27      14.456  15.797   5.203  1.00  3.13           C  
ATOM    382  C   LEU A  27      15.102  16.003   3.833  1.00  3.13           C  
ATOM    383  O   LEU A  27      15.015  17.082   3.250  1.00  3.13           O  
ATOM    384  CB  LEU A  27      15.330  16.427   6.285  1.00  3.13           C  
ATOM    385  CG  LEU A  27      14.696  16.506   7.677  1.00  3.13           C  
ATOM    386  CD1 LEU A  27      15.722  17.032   8.669  1.00  3.13           C  
ATOM    387  CD2 LEU A  27      13.475  17.407   7.617  1.00  3.13           C  
ATOM    388  H   LEU A  27      14.727  13.953   6.258  1.00  3.13           H  
ATOM    389  HA  LEU A  27      13.484  16.290   5.202  1.00  3.13           H  
ATOM    390 1HB  LEU A  27      16.255  15.857   6.365  1.00  3.13           H  
ATOM    391 2HB  LEU A  27      15.580  17.442   5.977  1.00  3.13           H  
ATOM    392  HG  LEU A  27      14.391  15.508   8.000  1.00  3.13           H  
ATOM    393 1HD1 LEU A  27      15.277  17.084   9.663  1.00  3.13           H  
ATOM    394 2HD1 LEU A  27      16.582  16.362   8.692  1.00  3.13           H  
ATOM    395 3HD1 LEU A  27      16.044  18.026   8.363  1.00  3.13           H  
ATOM    396 1HD2 LEU A  27      13.014  17.464   8.604  1.00  3.13           H  
ATOM    397 2HD2 LEU A  27      13.774  18.406   7.299  1.00  3.13           H  
ATOM    398 3HD2 LEU A  27      12.756  16.998   6.905  1.00  3.13           H  
ATOM    399  N   SER A  28      15.783  14.964   3.337  1.00  2.66           N  
ATOM    400  CA  SER A  28      16.450  15.011   2.043  1.00  2.66           C  
ATOM    401  C   SER A  28      15.464  14.836   0.883  1.00  2.66           C  
ATOM    402  O   SER A  28      15.821  15.047  -0.277  1.00  2.66           O  
ATOM    403  CB  SER A  28      17.506  13.923   1.970  1.00  2.66           C  
ATOM    404  OG  SER A  28      16.920  12.642   1.969  1.00  2.66           O  
ATOM    405  H   SER A  28      15.803  14.095   3.860  1.00  2.66           H  
ATOM    406  HA  SER A  28      16.933  15.981   1.938  1.00  2.66           H  
ATOM    407 1HB  SER A  28      18.094  14.050   1.064  1.00  2.66           H  
ATOM    408 2HB  SER A  28      18.183  14.014   2.818  1.00  2.66           H  
ATOM    409  HG  SER A  28      16.297  12.645   1.214  1.00  2.66           H  
ATOM    410  N   GLY A  29      14.238  14.415   1.190  1.00  2.35           N  
ATOM    411  CA  GLY A  29      13.216  14.190   0.184  1.00  2.35           C  
ATOM    412  C   GLY A  29      13.647  13.203  -0.889  1.00  2.35           C  
ATOM    413  O   GLY A  29      14.299  12.189  -0.614  1.00  2.35           O  
ATOM    414  H   GLY A  29      13.970  14.279   2.163  1.00  2.35           H  
ATOM    415 1HA  GLY A  29      12.312  13.826   0.673  1.00  2.35           H  
ATOM    416 2HA  GLY A  29      12.961  15.142  -0.283  1.00  2.35           H  
ATOM    417  N   CYS A  30      13.203  13.490  -2.099  1.00  2.15           N  
ATOM    418  CA  CYS A  30      13.472  12.724  -3.297  1.00  2.15           C  
ATOM    419  C   CYS A  30      14.641  13.399  -4.035  1.00  2.15           C  
ATOM    420  O   CYS A  30      14.597  14.627  -4.173  1.00  2.15           O  
ATOM    421  CB  CYS A  30      12.236  12.743  -4.199  1.00  2.15           C  
ATOM    422  SG  CYS A  30      10.705  12.070  -3.438  1.00  2.15           S  
ATOM    423  H   CYS A  30      12.653  14.333  -2.199  1.00  2.15           H  
ATOM    424  HA  CYS A  30      13.691  11.705  -3.009  1.00  2.15           H  
ATOM    425 1HB  CYS A  30      12.033  13.761  -4.520  1.00  2.15           H  
ATOM    426 2HB  CYS A  30      12.440  12.152  -5.096  1.00  2.15           H  
ATOM    427  N   PRO A  31      15.643  12.682  -4.592  1.00  2.05           N  
ATOM    428  CA  PRO A  31      16.731  13.231  -5.397  1.00  2.05           C  
ATOM    429  C   PRO A  31      16.194  13.969  -6.618  1.00  2.05           C  
ATOM    430  O   PRO A  31      16.858  14.830  -7.192  1.00  2.05           O  
ATOM    431  CB  PRO A  31      17.508  11.979  -5.818  1.00  2.05           C  
ATOM    432  CG  PRO A  31      17.183  10.962  -4.764  1.00  2.05           C  
ATOM    433  CD  PRO A  31      15.743  11.238  -4.402  1.00  2.05           C  
ATOM    434  HA  PRO A  31      17.346  13.890  -4.769  1.00  2.05           H  
ATOM    435 1HB  PRO A  31      17.194  11.667  -6.826  1.00  2.05           H  
ATOM    436 2HB  PRO A  31      18.583  12.207  -5.873  1.00  2.05           H  
ATOM    437 1HG  PRO A  31      17.334   9.941  -5.154  1.00  2.05           H  
ATOM    438 2HG  PRO A  31      17.857  11.075  -3.904  1.00  2.05           H  
ATOM    439 1HD  PRO A  31      15.070  10.724  -5.098  1.00  2.05           H  
ATOM    440 2HD  PRO A  31      15.600  10.938  -3.367  1.00  2.05           H  
ATOM    441  N   ILE A  32      14.971  13.623  -7.012  1.00  2.03           N  
ATOM    442  CA  ILE A  32      14.317  14.229  -8.151  1.00  2.03           C  
ATOM    443  C   ILE A  32      14.006  15.682  -7.835  1.00  2.03           C  
ATOM    444  O   ILE A  32      14.390  16.598  -8.571  1.00  2.03           O  
ATOM    445  CB  ILE A  32      12.989  13.503  -8.382  1.00  2.03           C  
ATOM    446  CG1 ILE A  32      13.223  12.057  -8.795  1.00  2.03           C  
ATOM    447  CG2 ILE A  32      12.160  14.230  -9.422  1.00  2.03           C  
ATOM    448  CD1 ILE A  32      11.957  11.206  -8.726  1.00  2.03           C  
ATOM    449  H   ILE A  32      14.477  12.905  -6.509  1.00  2.03           H  
ATOM    450  HA  ILE A  32      14.963  14.171  -9.024  1.00  2.03           H  
ATOM    451  HB  ILE A  32      12.444  13.478  -7.456  1.00  2.03           H  
ATOM    452 1HG1 ILE A  32      13.599  12.038  -9.818  1.00  2.03           H  
ATOM    453 2HG1 ILE A  32      13.975  11.616  -8.139  1.00  2.03           H  
ATOM    454 1HG2 ILE A  32      11.224  13.718  -9.560  1.00  2.03           H  
ATOM    455 2HG2 ILE A  32      11.959  15.251  -9.101  1.00  2.03           H  
ATOM    456 3HG2 ILE A  32      12.696  14.251 -10.368  1.00  2.03           H  
ATOM    457 1HD1 ILE A  32      12.182  10.185  -9.033  1.00  2.03           H  
ATOM    458 2HD1 ILE A  32      11.582  11.196  -7.704  1.00  2.03           H  
ATOM    459 3HD1 ILE A  32      11.199  11.625  -9.392  1.00  2.03           H  
ATOM    460  N   ALA A  33      13.319  15.884  -6.710  1.00  2.06           N  
ATOM    461  CA  ALA A  33      12.971  17.214  -6.267  1.00  2.06           C  
ATOM    462  C   ALA A  33      14.233  17.989  -5.948  1.00  2.06           C  
ATOM    463  O   ALA A  33      14.344  19.175  -6.256  1.00  2.06           O  
ATOM    464  CB  ALA A  33      12.063  17.144  -5.057  1.00  2.06           C  
ATOM    465  H   ALA A  33      13.053  15.092  -6.146  1.00  2.06           H  
ATOM    466  HA  ALA A  33      12.452  17.725  -7.078  1.00  2.06           H  
ATOM    467 1HB  ALA A  33      11.796  18.150  -4.741  1.00  2.06           H  
ATOM    468 2HB  ALA A  33      11.160  16.589  -5.314  1.00  2.06           H  
ATOM    469 3HB  ALA A  33      12.583  16.631  -4.245  1.00  2.06           H  
ATOM    470  N   ALA A  34      15.210  17.307  -5.339  1.00  2.13           N  
ATOM    471  CA  ALA A  34      16.437  17.996  -4.999  1.00  2.13           C  
ATOM    472  C   ALA A  34      17.120  18.520  -6.249  1.00  2.13           C  
ATOM    473  O   ALA A  34      17.584  19.661  -6.271  1.00  2.13           O  
ATOM    474  CB  ALA A  34      17.369  17.066  -4.257  1.00  2.13           C  
ATOM    475  H   ALA A  34      15.083  16.327  -5.086  1.00  2.13           H  
ATOM    476  HA  ALA A  34      16.187  18.840  -4.360  1.00  2.13           H  
ATOM    477 1HB  ALA A  34      18.276  17.599  -3.987  1.00  2.13           H  
ATOM    478 2HB  ALA A  34      16.875  16.700  -3.353  1.00  2.13           H  
ATOM    479 3HB  ALA A  34      17.618  16.228  -4.896  1.00  2.13           H  
ATOM    480  N   ALA A  35      17.144  17.717  -7.316  1.00  2.22           N  
ATOM    481  CA  ALA A  35      17.773  18.149  -8.550  1.00  2.22           C  
ATOM    482  C   ALA A  35      17.078  19.376  -9.112  1.00  2.22           C  
ATOM    483  O   ALA A  35      17.746  20.312  -9.566  1.00  2.22           O  
ATOM    484  CB  ALA A  35      17.750  17.025  -9.563  1.00  2.22           C  
ATOM    485  H   ALA A  35      16.762  16.772  -7.265  1.00  2.22           H  
ATOM    486  HA  ALA A  35      18.805  18.412  -8.331  1.00  2.22           H  
ATOM    487 1HB  ALA A  35      18.242  17.345 -10.477  1.00  2.22           H  
ATOM    488 2HB  ALA A  35      18.269  16.158  -9.152  1.00  2.22           H  
ATOM    489 3HB  ALA A  35      16.716  16.755  -9.780  1.00  2.22           H  
ATOM    490  N   GLU A  36      15.743  19.405  -9.049  1.00  2.32           N  
ATOM    491  CA  GLU A  36      15.018  20.569  -9.541  1.00  2.32           C  
ATOM    492  C   GLU A  36      15.369  21.815  -8.734  1.00  2.32           C  
ATOM    493  O   GLU A  36      15.610  22.891  -9.294  1.00  2.32           O  
ATOM    494  CB  GLU A  36      13.505  20.344  -9.520  1.00  2.32           C  
ATOM    495  CG  GLU A  36      12.716  21.547 -10.054  1.00  2.32           C  
ATOM    496  CD  GLU A  36      11.216  21.343 -10.156  1.00  2.32           C  
ATOM    497  OE1 GLU A  36      10.740  20.271  -9.907  1.00  2.32           O  
ATOM    498  OE2 GLU A  36      10.545  22.309 -10.463  1.00  2.32           O  
ATOM    499  H   GLU A  36      15.236  18.595  -8.680  1.00  2.32           H  
ATOM    500  HA  GLU A  36      15.315  20.744 -10.575  1.00  2.32           H  
ATOM    501 1HB  GLU A  36      13.257  19.465 -10.114  1.00  2.32           H  
ATOM    502 2HB  GLU A  36      13.182  20.151  -8.496  1.00  2.32           H  
ATOM    503 1HG  GLU A  36      12.906  22.389  -9.388  1.00  2.32           H  
ATOM    504 2HG  GLU A  36      13.107  21.808 -11.036  1.00  2.32           H  
ATOM    505  N   LYS A  37      15.424  21.669  -7.409  1.00  2.50           N  
ATOM    506  CA  LYS A  37      15.739  22.798  -6.550  1.00  2.50           C  
ATOM    507  C   LYS A  37      17.142  23.321  -6.835  1.00  2.50           C  
ATOM    508  O   LYS A  37      17.372  24.538  -6.868  1.00  2.50           O  
ATOM    509  CB  LYS A  37      15.604  22.393  -5.085  1.00  2.50           C  
ATOM    510  CG  LYS A  37      14.165  22.155  -4.629  1.00  2.50           C  
ATOM    511  CD  LYS A  37      14.113  21.696  -3.183  1.00  2.50           C  
ATOM    512  CE  LYS A  37      12.686  21.425  -2.738  1.00  2.50           C  
ATOM    513  NZ  LYS A  37      12.625  20.955  -1.327  1.00  2.50           N  
ATOM    514  H   LYS A  37      15.218  20.756  -6.995  1.00  2.50           H  
ATOM    515  HA  LYS A  37      15.030  23.602  -6.762  1.00  2.50           H  
ATOM    516 1HB  LYS A  37      16.158  21.466  -4.921  1.00  2.50           H  
ATOM    517 2HB  LYS A  37      16.046  23.156  -4.450  1.00  2.50           H  
ATOM    518 1HG  LYS A  37      13.598  23.080  -4.728  1.00  2.50           H  
ATOM    519 2HG  LYS A  37      13.704  21.401  -5.265  1.00  2.50           H  
ATOM    520 1HD  LYS A  37      14.698  20.779  -3.079  1.00  2.50           H  
ATOM    521 2HD  LYS A  37      14.549  22.460  -2.541  1.00  2.50           H  
ATOM    522 1HE  LYS A  37      12.104  22.339  -2.832  1.00  2.50           H  
ATOM    523 2HE  LYS A  37      12.253  20.660  -3.385  1.00  2.50           H  
ATOM    524 1HZ  LYS A  37      11.663  20.785  -1.071  1.00  2.50           H  
ATOM    525 2HZ  LYS A  37      13.154  20.099  -1.234  1.00  2.50           H  
ATOM    526 3HZ  LYS A  37      13.016  21.660  -0.719  1.00  2.50           H  
ATOM    527  N   LEU A  38      18.083  22.403  -7.067  1.00  2.83           N  
ATOM    528  CA  LEU A  38      19.442  22.807  -7.374  1.00  2.83           C  
ATOM    529  C   LEU A  38      19.491  23.509  -8.719  1.00  2.83           C  
ATOM    530  O   LEU A  38      20.154  24.536  -8.863  1.00  2.83           O  
ATOM    531  CB  LEU A  38      20.351  21.583  -7.383  1.00  2.83           C  
ATOM    532  CG  LEU A  38      20.584  20.948  -6.011  1.00  2.83           C  
ATOM    533  CD1 LEU A  38      21.301  19.625  -6.186  1.00  2.83           C  
ATOM    534  CD2 LEU A  38      21.395  21.908  -5.158  1.00  2.83           C  
ATOM    535  H   LEU A  38      17.852  21.411  -7.004  1.00  2.83           H  
ATOM    536  HA  LEU A  38      19.785  23.494  -6.606  1.00  2.83           H  
ATOM    537 1HB  LEU A  38      19.907  20.829  -8.030  1.00  2.83           H  
ATOM    538 2HB  LEU A  38      21.321  21.868  -7.796  1.00  2.83           H  
ATOM    539  HG  LEU A  38      19.632  20.759  -5.524  1.00  2.83           H  
ATOM    540 1HD1 LEU A  38      21.465  19.166  -5.211  1.00  2.83           H  
ATOM    541 2HD1 LEU A  38      20.689  18.964  -6.798  1.00  2.83           H  
ATOM    542 3HD1 LEU A  38      22.259  19.796  -6.676  1.00  2.83           H  
ATOM    543 1HD2 LEU A  38      21.563  21.469  -4.175  1.00  2.83           H  
ATOM    544 2HD2 LEU A  38      22.354  22.101  -5.642  1.00  2.83           H  
ATOM    545 3HD2 LEU A  38      20.849  22.846  -5.049  1.00  2.83           H  
ATOM    546  N   ALA A  39      18.743  23.000  -9.698  1.00  3.29           N  
ATOM    547  CA  ALA A  39      18.756  23.618 -11.011  1.00  3.29           C  
ATOM    548  C   ALA A  39      18.265  25.051 -10.933  1.00  3.29           C  
ATOM    549  O   ALA A  39      18.903  25.959 -11.475  1.00  3.29           O  
ATOM    550  CB  ALA A  39      17.876  22.823 -11.960  1.00  3.29           C  
ATOM    551  H   ALA A  39      18.202  22.149  -9.547  1.00  3.29           H  
ATOM    552  HA  ALA A  39      19.780  23.624 -11.377  1.00  3.29           H  
ATOM    553 1HB  ALA A  39      17.901  23.278 -12.948  1.00  3.29           H  
ATOM    554 2HB  ALA A  39      18.243  21.798 -12.017  1.00  3.29           H  
ATOM    555 3HB  ALA A  39      16.854  22.819 -11.586  1.00  3.29           H  
ATOM    556  N   LYS A  40      17.187  25.270 -10.180  1.00  3.90           N  
ATOM    557  CA  LYS A  40      16.632  26.606 -10.032  1.00  3.90           C  
ATOM    558  C   LYS A  40      17.582  27.503  -9.256  1.00  3.90           C  
ATOM    559  O   LYS A  40      17.726  28.692  -9.560  1.00  3.90           O  
ATOM    560  CB  LYS A  40      15.261  26.534  -9.377  1.00  3.90           C  
ATOM    561  CG  LYS A  40      14.205  25.937 -10.292  1.00  3.90           C  
ATOM    562  CD  LYS A  40      12.853  25.831  -9.622  1.00  3.90           C  
ATOM    563  CE  LYS A  40      11.829  25.229 -10.575  1.00  3.90           C  
ATOM    564  NZ  LYS A  40      10.499  25.048  -9.934  1.00  3.90           N  
ATOM    565  H   LYS A  40      16.712  24.476  -9.740  1.00  3.90           H  
ATOM    566  HA  LYS A  40      16.506  27.037 -11.028  1.00  3.90           H  
ATOM    567 1HB  LYS A  40      15.323  25.908  -8.481  1.00  3.90           H  
ATOM    568 2HB  LYS A  40      14.941  27.528  -9.073  1.00  3.90           H  
ATOM    569 1HG  LYS A  40      14.120  26.556 -11.191  1.00  3.90           H  
ATOM    570 2HG  LYS A  40      14.523  24.938 -10.593  1.00  3.90           H  
ATOM    571 1HD  LYS A  40      12.941  25.190  -8.742  1.00  3.90           H  
ATOM    572 2HD  LYS A  40      12.516  26.817  -9.305  1.00  3.90           H  
ATOM    573 1HE  LYS A  40      11.719  25.881 -11.438  1.00  3.90           H  
ATOM    574 2HE  LYS A  40      12.192  24.266 -10.913  1.00  3.90           H  
ATOM    575 1HZ  LYS A  40       9.857  24.638 -10.607  1.00  3.90           H  
ATOM    576 2HZ  LYS A  40      10.588  24.432  -9.133  1.00  3.90           H  
ATOM    577 3HZ  LYS A  40      10.146  25.940  -9.632  1.00  3.90           H  
ATOM    578  N   SER A  41      18.257  26.935  -8.257  1.00  4.76           N  
ATOM    579  CA  SER A  41      19.193  27.715  -7.478  1.00  4.76           C  
ATOM    580  C   SER A  41      20.309  28.204  -8.390  1.00  4.76           C  
ATOM    581  O   SER A  41      20.711  29.368  -8.315  1.00  4.76           O  
ATOM    582  CB  SER A  41      19.765  26.876  -6.353  1.00  4.76           C  
ATOM    583  OG  SER A  41      18.756  26.504  -5.443  1.00  4.76           O  
ATOM    584  H   SER A  41      18.097  25.960  -8.010  1.00  4.76           H  
ATOM    585  HA  SER A  41      18.676  28.578  -7.058  1.00  4.76           H  
ATOM    586 1HB  SER A  41      20.236  25.986  -6.761  1.00  4.76           H  
ATOM    587 2HB  SER A  41      20.534  27.445  -5.835  1.00  4.76           H  
ATOM    588  HG  SER A  41      18.151  25.906  -5.945  1.00  4.76           H  
ATOM    589  N   HIS A  42      20.766  27.343  -9.302  1.00  6.02           N  
ATOM    590  CA  HIS A  42      21.838  27.714 -10.210  1.00  6.02           C  
ATOM    591  C   HIS A  42      21.361  28.803 -11.180  1.00  6.02           C  
ATOM    592  O   HIS A  42      22.107  29.735 -11.502  1.00  6.02           O  
ATOM    593  CB  HIS A  42      22.379  26.492 -10.956  1.00  6.02           C  
ATOM    594  CG  HIS A  42      23.119  25.504 -10.055  1.00  6.02           C  
ATOM    595  ND1 HIS A  42      24.173  25.874  -9.234  1.00  6.02           N  
ATOM    596  CD2 HIS A  42      22.954  24.170  -9.870  1.00  6.02           C  
ATOM    597  CE1 HIS A  42      24.610  24.812  -8.579  1.00  6.02           C  
ATOM    598  NE2 HIS A  42      23.893  23.763  -8.949  1.00  6.02           N  
ATOM    599  H   HIS A  42      20.393  26.391  -9.324  1.00  6.02           H  
ATOM    600  HA  HIS A  42      22.663  28.128  -9.638  1.00  6.02           H  
ATOM    601 1HB  HIS A  42      21.547  25.963 -11.424  1.00  6.02           H  
ATOM    602 2HB  HIS A  42      23.053  26.813 -11.746  1.00  6.02           H  
ATOM    603  HD1 HIS A  42      24.544  26.813  -9.095  1.00  6.02           H  
ATOM    604  HD2 HIS A  42      22.260  23.445 -10.298  1.00  6.02           H  
ATOM    605  HE1 HIS A  42      25.437  24.903  -7.879  1.00  6.02           H  
ATOM    606  N   GLU A  43      20.104  28.714 -11.633  1.00  7.78           N  
ATOM    607  CA  GLU A  43      19.583  29.747 -12.526  1.00  7.78           C  
ATOM    608  C   GLU A  43      19.601  31.108 -11.820  1.00  7.78           C  
ATOM    609  O   GLU A  43      19.898  32.129 -12.440  1.00  7.78           O  
ATOM    610  CB  GLU A  43      18.150  29.423 -12.981  1.00  7.78           C  
ATOM    611  CG  GLU A  43      18.021  28.245 -13.952  1.00  7.78           C  
ATOM    612  CD  GLU A  43      16.578  27.915 -14.306  1.00  7.78           C  
ATOM    613  OE1 GLU A  43      15.687  28.506 -13.738  1.00  7.78           O  
ATOM    614  OE2 GLU A  43      16.372  27.069 -15.149  1.00  7.78           O  
ATOM    615  H   GLU A  43      19.529  27.910 -11.379  1.00  7.78           H  
ATOM    616  HA  GLU A  43      20.226  29.807 -13.404  1.00  7.78           H  
ATOM    617 1HB  GLU A  43      17.539  29.203 -12.110  1.00  7.78           H  
ATOM    618 2HB  GLU A  43      17.722  30.302 -13.463  1.00  7.78           H  
ATOM    619 1HG  GLU A  43      18.562  28.483 -14.866  1.00  7.78           H  
ATOM    620 2HG  GLU A  43      18.490  27.375 -13.508  1.00  7.78           H  
ATOM    621  N   LYS A  44      19.288  31.114 -10.517  1.00 10.13           N  
ATOM    622  CA  LYS A  44      19.297  32.337  -9.717  1.00 10.13           C  
ATOM    623  C   LYS A  44      20.718  32.866  -9.474  1.00 10.13           C  
ATOM    624  O   LYS A  44      20.941  34.079  -9.466  1.00 10.13           O  
ATOM    625  CB  LYS A  44      18.575  32.102  -8.390  1.00 10.13           C  
ATOM    626  CG  LYS A  44      17.063  31.923  -8.529  1.00 10.13           C  
ATOM    627  CD  LYS A  44      16.404  31.662  -7.187  1.00 10.13           C  
ATOM    628  CE  LYS A  44      14.905  31.465  -7.340  1.00 10.13           C  
ATOM    629  NZ  LYS A  44      14.248  31.175  -6.036  1.00 10.13           N  
ATOM    630  H   LYS A  44      19.008  30.233 -10.081  1.00 10.13           H  
ATOM    631  HA  LYS A  44      18.753  33.104 -10.268  1.00 10.13           H  
ATOM    632 1HB  LYS A  44      18.972  31.206  -7.916  1.00 10.13           H  
ATOM    633 2HB  LYS A  44      18.761  32.938  -7.718  1.00 10.13           H  
ATOM    634 1HG  LYS A  44      16.633  32.823  -8.969  1.00 10.13           H  
ATOM    635 2HG  LYS A  44      16.861  31.085  -9.196  1.00 10.13           H  
ATOM    636 1HD  LYS A  44      16.836  30.762  -6.744  1.00 10.13           H  
ATOM    637 2HD  LYS A  44      16.588  32.502  -6.519  1.00 10.13           H  
ATOM    638 1HE  LYS A  44      14.469  32.367  -7.764  1.00 10.13           H  
ATOM    639 2HE  LYS A  44      14.726  30.630  -8.020  1.00 10.13           H  
ATOM    640 1HZ  LYS A  44      13.256  31.049  -6.178  1.00 10.13           H  
ATOM    641 2HZ  LYS A  44      14.642  30.332  -5.642  1.00 10.13           H  
ATOM    642 3HZ  LYS A  44      14.402  31.947  -5.403  1.00 10.13           H  
ATOM    643  N   GLN A  45      21.680  31.956  -9.278  1.00 13.02           N  
ATOM    644  CA  GLN A  45      23.083  32.323  -9.048  1.00 13.02           C  
ATOM    645  C   GLN A  45      23.712  33.025 -10.251  1.00 13.02           C  
ATOM    646  O   GLN A  45      24.529  33.932 -10.092  1.00 13.02           O  
ATOM    647  CB  GLN A  45      23.928  31.081  -8.743  1.00 13.02           C  
ATOM    648  CG  GLN A  45      23.677  30.422  -7.403  1.00 13.02           C  
ATOM    649  CD  GLN A  45      24.383  29.062  -7.296  1.00 13.02           C  
ATOM    650  OE1 GLN A  45      24.801  28.482  -8.320  1.00 13.02           O  
ATOM    651  NE2 GLN A  45      24.514  28.553  -6.072  1.00 13.02           N  
ATOM    652  H   GLN A  45      21.418  30.970  -9.255  1.00 13.02           H  
ATOM    653  HA  GLN A  45      23.121  33.004  -8.199  1.00 13.02           H  
ATOM    654 1HB  GLN A  45      23.749  30.339  -9.516  1.00 13.02           H  
ATOM    655 2HB  GLN A  45      24.982  31.347  -8.793  1.00 13.02           H  
ATOM    656 1HG  GLN A  45      24.079  31.066  -6.624  1.00 13.02           H  
ATOM    657 2HG  GLN A  45      22.621  30.288  -7.251  1.00 13.02           H  
ATOM    658 1HE2 GLN A  45      24.966  27.672  -5.937  1.00 13.02           H  
ATOM    659 2HE2 GLN A  45      24.161  29.058  -5.283  1.00 13.02           H  
ATOM    660  N   GLN A  46      23.348  32.590 -11.457  1.00 16.26           N  
ATOM    661  CA  GLN A  46      23.921  33.153 -12.675  1.00 16.26           C  
ATOM    662  C   GLN A  46      23.769  34.685 -12.732  1.00 16.26           C  
ATOM    663  O   GLN A  46      22.641  35.195 -12.714  1.00 16.26           O  
ATOM    664  CB  GLN A  46      23.212  32.526 -13.884  1.00 16.26           C  
ATOM    665  CG  GLN A  46      23.575  33.096 -15.275  1.00 16.26           C  
ATOM    666  CD  GLN A  46      24.985  32.807 -15.756  1.00 16.26           C  
ATOM    667  OE1 GLN A  46      25.442  31.657 -15.772  1.00 16.26           O  
ATOM    668  NE2 GLN A  46      25.677  33.860 -16.187  1.00 16.26           N  
ATOM    669  H   GLN A  46      22.689  31.811 -11.518  1.00 16.26           H  
ATOM    670  HA  GLN A  46      24.957  32.854 -12.695  1.00 16.26           H  
ATOM    671 1HB  GLN A  46      23.415  31.454 -13.894  1.00 16.26           H  
ATOM    672 2HB  GLN A  46      22.133  32.638 -13.753  1.00 16.26           H  
ATOM    673 1HG  GLN A  46      22.880  32.685 -16.003  1.00 16.26           H  
ATOM    674 2HG  GLN A  46      23.460  34.183 -15.232  1.00 16.26           H  
ATOM    675 1HE2 GLN A  46      26.607  33.746 -16.534  1.00 16.26           H  
ATOM    676 2HE2 GLN A  46      25.256  34.786 -16.161  1.00 16.26           H  
ATOM    677  N   PRO A  47      24.874  35.461 -12.844  1.00 19.46           N  
ATOM    678  CA  PRO A  47      24.835  36.905 -12.900  1.00 19.46           C  
ATOM    679  C   PRO A  47      24.195  37.363 -14.190  1.00 19.46           C  
ATOM    680  O   PRO A  47      24.425  36.789 -15.260  1.00 19.46           O  
ATOM    681  CB  PRO A  47      26.314  37.300 -12.805  1.00 19.46           C  
ATOM    682  CG  PRO A  47      27.078  36.090 -13.300  1.00 19.46           C  
ATOM    683  CD  PRO A  47      26.241  34.891 -12.868  1.00 19.46           C  
ATOM    684  HA  PRO A  47      24.272  37.277 -12.033  1.00 19.46           H  
ATOM    685 1HB  PRO A  47      26.498  38.202 -13.410  1.00 19.46           H  
ATOM    686 2HB  PRO A  47      26.559  37.559 -11.764  1.00 19.46           H  
ATOM    687 1HG  PRO A  47      27.209  36.140 -14.390  1.00 19.46           H  
ATOM    688 2HG  PRO A  47      28.087  36.080 -12.862  1.00 19.46           H  
ATOM    689 1HD  PRO A  47      26.366  34.121 -13.621  1.00 19.46           H  
ATOM    690 2HD  PRO A  47      26.527  34.549 -11.862  1.00 19.46           H  
ATOM    691  N   GLN A  48      23.467  38.461 -14.124  1.00 22.30           N  
ATOM    692  CA  GLN A  48      22.799  38.968 -15.309  1.00 22.30           C  
ATOM    693  C   GLN A  48      23.705  39.907 -16.094  1.00 22.30           C  
ATOM    694  O   GLN A  48      23.505  41.123 -16.149  1.00 22.30           O  
ATOM    695  CB  GLN A  48      21.485  39.612 -14.893  1.00 22.30           C  
ATOM    696  CG  GLN A  48      20.560  38.612 -14.168  1.00 22.30           C  
ATOM    697  CD  GLN A  48      20.127  37.442 -15.059  1.00 22.30           C  
ATOM    698  OE1 GLN A  48      19.427  37.656 -16.056  1.00 22.30           O  
ATOM    699  NE2 GLN A  48      20.532  36.205 -14.711  1.00 22.30           N  
ATOM    700  H   GLN A  48      23.330  38.923 -13.236  1.00 22.30           H  
ATOM    701  HA  GLN A  48      22.560  38.123 -15.955  1.00 22.30           H  
ATOM    702 1HB  GLN A  48      21.677  40.454 -14.230  1.00 22.30           H  
ATOM    703 2HB  GLN A  48      20.964  39.992 -15.774  1.00 22.30           H  
ATOM    704 1HG  GLN A  48      21.094  38.197 -13.311  1.00 22.30           H  
ATOM    705 2HG  GLN A  48      19.665  39.135 -13.834  1.00 22.30           H  
ATOM    706 1HE2 GLN A  48      20.264  35.419 -15.267  1.00 22.30           H  
ATOM    707 2HE2 GLN A  48      21.114  36.028 -13.878  1.00 22.30           H  
ATOM    708  N   THR A  49      24.684  39.302 -16.749  1.00 24.14           N  
ATOM    709  CA  THR A  49      25.743  40.031 -17.448  1.00 24.14           C  
ATOM    710  C   THR A  49      25.253  40.686 -18.737  1.00 24.14           C  
ATOM    711  O   THR A  49      25.938  41.526 -19.316  1.00 24.14           O  
ATOM    712  CB  THR A  49      26.915  39.089 -17.768  1.00 24.14           C  
ATOM    713  OG1 THR A  49      26.471  38.044 -18.640  1.00 24.14           O  
ATOM    714  CG2 THR A  49      27.430  38.468 -16.481  1.00 24.14           C  
ATOM    715  H   THR A  49      24.727  38.286 -16.651  1.00 24.14           H  
ATOM    716  HA  THR A  49      26.106  40.819 -16.789  1.00 24.14           H  
ATOM    717  HB  THR A  49      27.715  39.647 -18.254  1.00 24.14           H  
ATOM    718  HG1 THR A  49      26.317  38.405 -19.518  1.00 24.14           H  
ATOM    719 1HG2 THR A  49      28.258  37.793 -16.702  1.00 24.14           H  
ATOM    720 2HG2 THR A  49      27.767  39.253 -15.807  1.00 24.14           H  
ATOM    721 3HG2 THR A  49      26.629  37.911 -16.013  1.00 24.14           H  
ATOM    722  N   GLY A  50      24.062  40.297 -19.179  1.00 24.67           N  
ATOM    723  CA  GLY A  50      23.446  40.841 -20.379  1.00 24.67           C  
ATOM    724  C   GLY A  50      22.539  42.046 -20.090  1.00 24.67           C  
ATOM    725  O   GLY A  50      21.869  42.538 -20.996  1.00 24.67           O  
ATOM    726  H   GLY A  50      23.567  39.598 -18.646  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      24.228  41.134 -21.080  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      22.862  40.060 -20.866  1.00 24.67           H  
ATOM    729  N   ASP A  51      22.504  42.519 -18.834  1.00 24.67           N  
ATOM    730  CA  ASP A  51      21.622  43.624 -18.455  1.00 24.67           C  
ATOM    731  C   ASP A  51      21.936  44.926 -19.232  1.00 24.67           C  
ATOM    732  O   ASP A  51      22.964  45.571 -18.983  1.00 24.67           O  
ATOM    733  CB  ASP A  51      21.761  43.862 -16.947  1.00 24.67           C  
ATOM    734  CG  ASP A  51      20.856  44.952 -16.331  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      20.432  45.877 -17.022  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      20.616  44.859 -15.128  1.00 24.67           O  
ATOM    737  H   ASP A  51      23.067  42.079 -18.105  1.00 24.67           H  
ATOM    738  HA  ASP A  51      20.614  43.282 -18.631  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      21.556  42.920 -16.427  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      22.799  44.109 -16.731  1.00 24.67           H  
ATOM    741  N   PRO A  52      21.019  45.401 -20.106  1.00 24.67           N  
ATOM    742  CA  PRO A  52      21.202  46.537 -20.986  1.00 24.67           C  
ATOM    743  C   PRO A  52      21.302  47.859 -20.245  1.00 24.67           C  
ATOM    744  O   PRO A  52      21.792  48.852 -20.804  1.00 24.67           O  
ATOM    745  CB  PRO A  52      19.943  46.490 -21.861  1.00 24.67           C  
ATOM    746  CG  PRO A  52      18.905  45.803 -21.010  1.00 24.67           C  
ATOM    747  CD  PRO A  52      19.668  44.803 -20.182  1.00 24.67           C  
ATOM    748  HA  PRO A  52      22.099  46.360 -21.595  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      19.647  47.512 -22.146  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      20.153  45.946 -22.795  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      18.378  46.542 -20.389  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      18.147  45.325 -21.647  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      19.195  44.773 -19.185  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      19.698  43.822 -20.680  1.00 24.67           H  
ATOM    755  N   SER A  53      20.852  47.916 -18.983  1.00 24.67           N  
ATOM    756  CA  SER A  53      20.920  49.197 -18.299  1.00 24.67           C  
ATOM    757  C   SER A  53      22.306  49.380 -17.707  1.00 24.67           C  
ATOM    758  O   SER A  53      22.754  50.505 -17.452  1.00 24.67           O  
ATOM    759  CB  SER A  53      19.837  49.314 -17.232  1.00 24.67           C  
ATOM    760  OG  SER A  53      20.047  48.442 -16.153  1.00 24.67           O  
ATOM    761  H   SER A  53      20.496  47.095 -18.475  1.00 24.67           H  
ATOM    762  HA  SER A  53      20.753  49.990 -19.027  1.00 24.67           H  
ATOM    763 1HB  SER A  53      19.799  50.341 -16.869  1.00 24.67           H  
ATOM    764 2HB  SER A  53      18.873  49.096 -17.686  1.00 24.67           H  
ATOM    765  HG  SER A  53      20.111  47.533 -16.531  1.00 24.67           H  
ATOM    766  N   LYS A  54      23.028  48.268 -17.544  1.00 24.67           N  
ATOM    767  CA  LYS A  54      24.359  48.350 -16.983  1.00 24.67           C  
ATOM    768  C   LYS A  54      25.292  48.563 -18.149  1.00 24.67           C  
ATOM    769  O   LYS A  54      26.258  49.327 -18.064  1.00 24.67           O  
ATOM    770  CB  LYS A  54      24.671  47.092 -16.179  1.00 24.67           C  
ATOM    771  CG  LYS A  54      23.804  46.982 -14.908  1.00 24.67           C  
ATOM    772  CD  LYS A  54      24.107  45.737 -14.084  1.00 24.67           C  
ATOM    773  CE  LYS A  54      23.261  45.697 -12.805  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      21.789  45.627 -13.107  1.00 24.67           N  
ATOM    775  H   LYS A  54      22.657  47.357 -17.811  1.00 24.67           H  
ATOM    776  HA  LYS A  54      24.424  49.210 -16.320  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      24.486  46.206 -16.792  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      25.722  47.087 -15.889  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      23.957  47.864 -14.289  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      22.752  46.951 -15.203  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      23.886  44.849 -14.676  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      25.161  45.722 -13.815  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      23.545  44.819 -12.224  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      23.460  46.590 -12.213  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      21.256  45.595 -12.262  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      21.500  46.430 -13.643  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      21.562  44.795 -13.674  1.00 24.67           H  
ATOM    788  N   SER A  55      24.937  47.977 -19.297  1.00 24.67           N  
ATOM    789  CA  SER A  55      25.739  48.194 -20.485  1.00 24.67           C  
ATOM    790  C   SER A  55      25.649  49.670 -20.872  1.00 24.67           C  
ATOM    791  O   SER A  55      26.668  50.318 -21.125  1.00 24.67           O  
ATOM    792  CB  SER A  55      25.248  47.329 -21.627  1.00 24.67           C  
ATOM    793  OG  SER A  55      25.432  45.967 -21.352  1.00 24.67           O  
ATOM    794  H   SER A  55      24.140  47.335 -19.317  1.00 24.67           H  
ATOM    795  HA  SER A  55      26.779  47.950 -20.263  1.00 24.67           H  
ATOM    796 1HB  SER A  55      24.195  47.530 -21.804  1.00 24.67           H  
ATOM    797 2HB  SER A  55      25.785  47.594 -22.535  1.00 24.67           H  
ATOM    798  HG  SER A  55      24.868  45.768 -20.586  1.00 24.67           H  
ATOM    799  N   SER A  56      24.424  50.223 -20.830  1.00 24.67           N  
ATOM    800  CA  SER A  56      24.215  51.623 -21.160  1.00 24.67           C  
ATOM    801  C   SER A  56      24.928  52.528 -20.166  1.00 24.67           C  
ATOM    802  O   SER A  56      25.589  53.489 -20.571  1.00 24.67           O  
ATOM    803  CB  SER A  56      22.732  51.944 -21.153  1.00 24.67           C  
ATOM    804  OG  SER A  56      22.057  51.245 -22.167  1.00 24.67           O  
ATOM    805  H   SER A  56      23.608  49.651 -20.624  1.00 24.67           H  
ATOM    806  HA  SER A  56      24.614  51.811 -22.154  1.00 24.67           H  
ATOM    807 1HB  SER A  56      22.307  51.687 -20.184  1.00 24.67           H  
ATOM    808 2HB  SER A  56      22.598  53.015 -21.296  1.00 24.67           H  
ATOM    809  HG  SER A  56      22.013  50.311 -21.857  1.00 24.67           H  
ATOM    810  N   SER A  57      24.865  52.206 -18.870  1.00 24.67           N  
ATOM    811  CA  SER A  57      25.533  53.015 -17.859  1.00 24.67           C  
ATOM    812  C   SER A  57      27.044  53.047 -18.077  1.00 24.67           C  
ATOM    813  O   SER A  57      27.683  54.085 -17.908  1.00 24.67           O  
ATOM    814  CB  SER A  57      25.239  52.481 -16.474  1.00 24.67           C  
ATOM    815  OG  SER A  57      23.877  52.606 -16.153  1.00 24.67           O  
ATOM    816  H   SER A  57      24.301  51.413 -18.554  1.00 24.67           H  
ATOM    817  HA  SER A  57      25.155  54.037 -17.936  1.00 24.67           H  
ATOM    818 1HB  SER A  57      25.533  51.433 -16.422  1.00 24.67           H  
ATOM    819 2HB  SER A  57      25.838  53.022 -15.746  1.00 24.67           H  
ATOM    820  HG  SER A  57      23.409  51.929 -16.694  1.00 24.67           H  
ATOM    821  N   ASN A  58      27.623  51.905 -18.447  1.00 24.67           N  
ATOM    822  CA  ASN A  58      29.057  51.828 -18.687  1.00 24.67           C  
ATOM    823  C   ASN A  58      29.481  52.537 -19.981  1.00 24.67           C  
ATOM    824  O   ASN A  58      30.583  53.088 -20.058  1.00 24.67           O  
ATOM    825  CB  ASN A  58      29.486  50.375 -18.721  1.00 24.67           C  
ATOM    826  CG  ASN A  58      29.457  49.737 -17.358  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      29.564  50.413 -16.326  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      29.307  48.438 -17.331  1.00 24.67           N  
ATOM    829  H   ASN A  58      27.060  51.059 -18.539  1.00 24.67           H  
ATOM    830  HA  ASN A  58      29.568  52.323 -17.862  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      28.816  49.820 -19.384  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      30.492  50.300 -19.130  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      29.275  47.957 -16.456  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      29.218  47.931 -18.186  1.00 24.67           H  
ATOM    835  N   SER A  59      28.606  52.524 -20.993  1.00 24.67           N  
ATOM    836  CA  SER A  59      28.889  53.127 -22.297  1.00 24.67           C  
ATOM    837  C   SER A  59      28.748  54.647 -22.384  1.00 24.67           C  
ATOM    838  O   SER A  59      29.667  55.319 -22.867  1.00 24.67           O  
ATOM    839  CB  SER A  59      27.975  52.528 -23.351  1.00 24.67           C  
ATOM    840  OG  SER A  59      28.192  53.126 -24.614  1.00 24.67           O  
ATOM    841  H   SER A  59      27.724  52.030 -20.873  1.00 24.67           H  
ATOM    842  HA  SER A  59      29.917  52.878 -22.554  1.00 24.67           H  
ATOM    843 1HB  SER A  59      28.152  51.456 -23.413  1.00 24.67           H  
ATOM    844 2HB  SER A  59      26.936  52.671 -23.053  1.00 24.67           H  
ATOM    845  HG  SER A  59      27.775  54.036 -24.568  1.00 24.67           H  
ATOM    846  N   ASP A  60      27.593  55.170 -21.969  1.00 24.67           N  
ATOM    847  CA  ASP A  60      27.279  56.579 -22.153  1.00 24.67           C  
ATOM    848  C   ASP A  60      27.276  57.371 -20.844  1.00 24.67           C  
ATOM    849  O   ASP A  60      28.109  58.261 -20.665  1.00 24.67           O  
ATOM    850  OXT ASP A  60      26.249  57.369 -20.165  1.00 24.67           O  
ATOM    851  CB  ASP A  60      25.910  56.706 -22.833  1.00 24.67           C  
ATOM    852  CG  ASP A  60      25.871  56.071 -24.247  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      26.904  55.636 -24.729  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      24.812  56.035 -24.828  1.00 24.67           O  
ATOM    855  H   ASP A  60      26.901  54.557 -21.527  1.00 24.67           H  
ATOM    856  HA  ASP A  60      28.033  57.014 -22.807  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      25.158  56.213 -22.212  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      25.635  57.758 -22.909  1.00 24.67           H  
ENDMDL

REMARK ID 643337 DOMAINID 636930 MODEL 5 line_9_sample147
MODEL     5
ATOM      1  N   GLU A   1      -0.015   1.526   0.178  1.00  7.50           N  
ATOM      2  CA  GLU A   1       1.382   1.318   0.539  1.00  7.50           C  
ATOM      3  C   GLU A   1       2.103   2.655   0.660  1.00  7.50           C  
ATOM      4  O   GLU A   1       2.048   3.308   1.701  1.00  7.50           O  
ATOM      5  CB  GLU A   1       2.077   0.411  -0.490  1.00  7.50           C  
ATOM      6  CG  GLU A   1       1.604  -1.047  -0.476  1.00  7.50           C  
ATOM      7  CD  GLU A   1       2.271  -1.918  -1.530  1.00  7.50           C  
ATOM      8  OE1 GLU A   1       3.018  -1.400  -2.329  1.00  7.50           O  
ATOM      9  OE2 GLU A   1       2.028  -3.103  -1.528  1.00  7.50           O  
ATOM     10 1H   GLU A   1      -0.438   0.644  -0.066  1.00  7.50           H  
ATOM     11 2H   GLU A   1      -0.507   1.931   0.962  1.00  7.50           H  
ATOM     12 3H   GLU A   1      -0.068   2.156  -0.611  1.00  7.50           H  
ATOM     13  HA  GLU A   1       1.419   0.826   1.511  1.00  7.50           H  
ATOM     14 1HB  GLU A   1       1.902   0.796  -1.495  1.00  7.50           H  
ATOM     15 2HB  GLU A   1       3.154   0.415  -0.316  1.00  7.50           H  
ATOM     16 1HG  GLU A   1       1.808  -1.471   0.507  1.00  7.50           H  
ATOM     17 2HG  GLU A   1       0.526  -1.066  -0.630  1.00  7.50           H  
ATOM     18  N   ASN A   2       2.786   3.067  -0.403  1.00  6.80           N  
ATOM     19  CA  ASN A   2       3.484   4.350  -0.399  1.00  6.80           C  
ATOM     20  C   ASN A   2       2.464   5.474  -0.351  1.00  6.80           C  
ATOM     21  O   ASN A   2       1.390   5.364  -0.941  1.00  6.80           O  
ATOM     22  CB  ASN A   2       4.381   4.525  -1.613  1.00  6.80           C  
ATOM     23  CG  ASN A   2       5.404   5.655  -1.423  1.00  6.80           C  
ATOM     24  OD1 ASN A   2       5.110   6.854  -1.497  1.00  6.80           O  
ATOM     25  ND2 ASN A   2       6.632   5.262  -1.186  1.00  6.80           N  
ATOM     26  H   ASN A   2       2.830   2.495  -1.234  1.00  6.80           H  
ATOM     27  HA  ASN A   2       4.094   4.421   0.503  1.00  6.80           H  
ATOM     28 1HB  ASN A   2       4.911   3.595  -1.816  1.00  6.80           H  
ATOM     29 2HB  ASN A   2       3.767   4.754  -2.487  1.00  6.80           H  
ATOM     30 1HD2 ASN A   2       7.362   5.940  -1.060  1.00  6.80           H  
ATOM     31 2HD2 ASN A   2       6.845   4.287  -1.136  1.00  6.80           H  
ATOM     32  N   VAL A   3       2.802   6.557   0.339  1.00  5.94           N  
ATOM     33  CA  VAL A   3       1.950   7.741   0.403  1.00  5.94           C  
ATOM     34  C   VAL A   3       1.668   8.359  -0.974  1.00  5.94           C  
ATOM     35  O   VAL A   3       0.614   8.962  -1.206  1.00  5.94           O  
ATOM     36  CB  VAL A   3       2.591   8.789   1.339  1.00  5.94           C  
ATOM     37  CG1 VAL A   3       3.878   9.371   0.735  1.00  5.94           C  
ATOM     38  CG2 VAL A   3       1.599   9.902   1.581  1.00  5.94           C  
ATOM     39  H   VAL A   3       3.692   6.571   0.818  1.00  5.94           H  
ATOM     40  HA  VAL A   3       0.997   7.439   0.840  1.00  5.94           H  
ATOM     41  HB  VAL A   3       2.853   8.306   2.279  1.00  5.94           H  
ATOM     42 1HG1 VAL A   3       4.301  10.091   1.431  1.00  5.94           H  
ATOM     43 2HG1 VAL A   3       4.600   8.573   0.557  1.00  5.94           H  
ATOM     44 3HG1 VAL A   3       3.655   9.873  -0.190  1.00  5.94           H  
ATOM     45 1HG2 VAL A   3       2.036  10.639   2.254  1.00  5.94           H  
ATOM     46 2HG2 VAL A   3       1.352  10.378   0.630  1.00  5.94           H  
ATOM     47 3HG2 VAL A   3       0.693   9.493   2.029  1.00  5.94           H  
ATOM     48  N   LEU A   4       2.584   8.180  -1.918  1.00  5.04           N  
ATOM     49  CA  LEU A   4       2.420   8.762  -3.234  1.00  5.04           C  
ATOM     50  C   LEU A   4       1.540   7.913  -4.144  1.00  5.04           C  
ATOM     51  O   LEU A   4       2.004   7.318  -5.117  1.00  5.04           O  
ATOM     52  CB  LEU A   4       3.788   8.974  -3.869  1.00  5.04           C  
ATOM     53  CG  LEU A   4       4.705   9.890  -3.112  1.00  5.04           C  
ATOM     54  CD1 LEU A   4       6.010  10.002  -3.864  1.00  5.04           C  
ATOM     55  CD2 LEU A   4       4.018  11.222  -2.930  1.00  5.04           C  
ATOM     56  H   LEU A   4       3.426   7.652  -1.708  1.00  5.04           H  
ATOM     57  HA  LEU A   4       1.946   9.734  -3.114  1.00  5.04           H  
ATOM     58 1HB  LEU A   4       4.283   8.004  -3.955  1.00  5.04           H  
ATOM     59 2HB  LEU A   4       3.668   9.377  -4.849  1.00  5.04           H  
ATOM     60  HG  LEU A   4       4.927   9.464  -2.141  1.00  5.04           H  
ATOM     61 1HD1 LEU A   4       6.692  10.641  -3.344  1.00  5.04           H  
ATOM     62 2HD1 LEU A   4       6.452   9.009  -3.959  1.00  5.04           H  
ATOM     63 3HD1 LEU A   4       5.813  10.419  -4.854  1.00  5.04           H  
ATOM     64 1HD2 LEU A   4       4.649  11.885  -2.376  1.00  5.04           H  
ATOM     65 2HD2 LEU A   4       3.805  11.653  -3.909  1.00  5.04           H  
ATOM     66 3HD2 LEU A   4       3.088  11.082  -2.382  1.00  5.04           H  
ATOM     67  N   LYS A   5       0.251   7.894  -3.824  1.00  4.23           N  
ATOM     68  CA  LYS A   5      -0.750   7.105  -4.546  1.00  4.23           C  
ATOM     69  C   LYS A   5      -0.824   7.371  -6.040  1.00  4.23           C  
ATOM     70  O   LYS A   5      -0.896   6.428  -6.821  1.00  4.23           O  
ATOM     71  CB  LYS A   5      -2.150   7.354  -3.982  1.00  4.23           C  
ATOM     72  CG  LYS A   5      -3.246   6.601  -4.758  1.00  4.23           C  
ATOM     73  CD  LYS A   5      -4.646   6.832  -4.194  1.00  4.23           C  
ATOM     74  CE  LYS A   5      -5.693   6.062  -5.016  1.00  4.23           C  
ATOM     75  NZ  LYS A   5      -5.828   6.622  -6.409  1.00  4.23           N  
ATOM     76  H   LYS A   5      -0.007   8.417  -2.986  1.00  4.23           H  
ATOM     77  HA  LYS A   5      -0.502   6.052  -4.411  1.00  4.23           H  
ATOM     78 1HB  LYS A   5      -2.185   7.044  -2.937  1.00  4.23           H  
ATOM     79 2HB  LYS A   5      -2.379   8.417  -4.024  1.00  4.23           H  
ATOM     80 1HG  LYS A   5      -3.237   6.944  -5.799  1.00  4.23           H  
ATOM     81 2HG  LYS A   5      -3.030   5.536  -4.748  1.00  4.23           H  
ATOM     82 1HD  LYS A   5      -4.686   6.499  -3.155  1.00  4.23           H  
ATOM     83 2HD  LYS A   5      -4.881   7.897  -4.228  1.00  4.23           H  
ATOM     84 1HE  LYS A   5      -5.393   5.018  -5.084  1.00  4.23           H  
ATOM     85 2HE  LYS A   5      -6.660   6.121  -4.516  1.00  4.23           H  
ATOM     86 1HZ  LYS A   5      -6.515   6.096  -6.938  1.00  4.23           H  
ATOM     87 2HZ  LYS A   5      -6.112   7.590  -6.362  1.00  4.23           H  
ATOM     88 3HZ  LYS A   5      -4.933   6.566  -6.880  1.00  4.23           H  
ATOM     89  N   CYS A   6      -0.861   8.657  -6.400  1.00  3.60           N  
ATOM     90  CA  CYS A   6      -1.025   9.225  -7.738  1.00  3.60           C  
ATOM     91  C   CYS A   6      -2.227  10.164  -7.705  1.00  3.60           C  
ATOM     92  O   CYS A   6      -3.324   9.737  -7.349  1.00  3.60           O  
ATOM     93  CB  CYS A   6      -1.244   8.150  -8.819  1.00  3.60           C  
ATOM     94  SG  CYS A   6      -1.347   8.792 -10.526  1.00  3.60           S  
ATOM     95  H   CYS A   6      -0.763   9.307  -5.628  1.00  3.60           H  
ATOM     96  HA  CYS A   6      -0.124   9.771  -7.989  1.00  3.60           H  
ATOM     97 1HB  CYS A   6      -0.423   7.452  -8.803  1.00  3.60           H  
ATOM     98 2HB  CYS A   6      -2.158   7.595  -8.614  1.00  3.60           H  
ATOM     99  N   PRO A   7      -2.079  11.454  -8.060  1.00  3.14           N  
ATOM    100  CA  PRO A   7      -3.107  12.487  -7.952  1.00  3.14           C  
ATOM    101  C   PRO A   7      -4.383  12.274  -8.779  1.00  3.14           C  
ATOM    102  O   PRO A   7      -5.406  12.896  -8.490  1.00  3.14           O  
ATOM    103  CB  PRO A   7      -2.359  13.741  -8.431  1.00  3.14           C  
ATOM    104  CG  PRO A   7      -1.228  13.227  -9.292  1.00  3.14           C  
ATOM    105  CD  PRO A   7      -0.808  11.940  -8.655  1.00  3.14           C  
ATOM    106  HA  PRO A   7      -3.370  12.594  -6.889  1.00  3.14           H  
ATOM    107 1HB  PRO A   7      -3.050  14.391  -8.988  1.00  3.14           H  
ATOM    108 2HB  PRO A   7      -2.003  14.318  -7.564  1.00  3.14           H  
ATOM    109 1HG  PRO A   7      -1.581  13.086 -10.326  1.00  3.14           H  
ATOM    110 2HG  PRO A   7      -0.411  13.964  -9.332  1.00  3.14           H  
ATOM    111 1HD  PRO A   7      -0.444  11.293  -9.454  1.00  3.14           H  
ATOM    112 2HD  PRO A   7      -0.046  12.124  -7.876  1.00  3.14           H  
ATOM    113  N   THR A   8      -4.336  11.442  -9.816  1.00  2.83           N  
ATOM    114  CA  THR A   8      -5.519  11.234 -10.644  1.00  2.83           C  
ATOM    115  C   THR A   8      -6.396  10.051 -10.157  1.00  2.83           C  
ATOM    116  O   THR A   8      -5.907   8.927 -10.063  1.00  2.83           O  
ATOM    117  CB  THR A   8      -5.103  11.035 -12.098  1.00  2.83           C  
ATOM    118  OG1 THR A   8      -4.447  12.221 -12.566  1.00  2.83           O  
ATOM    119  CG2 THR A   8      -6.308  10.722 -12.978  1.00  2.83           C  
ATOM    120  H   THR A   8      -3.486  10.940 -10.026  1.00  2.83           H  
ATOM    121  HA  THR A   8      -6.072  12.158 -10.634  1.00  2.83           H  
ATOM    122  HB  THR A   8      -4.397  10.222 -12.141  1.00  2.83           H  
ATOM    123  HG1 THR A   8      -4.987  12.987 -12.350  1.00  2.83           H  
ATOM    124 1HG2 THR A   8      -5.990  10.580 -14.010  1.00  2.83           H  
ATOM    125 2HG2 THR A   8      -6.778   9.822 -12.629  1.00  2.83           H  
ATOM    126 3HG2 THR A   8      -7.016  11.545 -12.935  1.00  2.83           H  
ATOM    127  N   PRO A   9      -7.700  10.264  -9.844  1.00  2.63           N  
ATOM    128  CA  PRO A   9      -8.664   9.270  -9.362  1.00  2.63           C  
ATOM    129  C   PRO A   9      -8.787   7.983 -10.181  1.00  2.63           C  
ATOM    130  O   PRO A   9      -9.091   6.926  -9.633  1.00  2.63           O  
ATOM    131  CB  PRO A   9      -9.984  10.046  -9.429  1.00  2.63           C  
ATOM    132  CG  PRO A   9      -9.594  11.474  -9.215  1.00  2.63           C  
ATOM    133  CD  PRO A   9      -8.277  11.634  -9.918  1.00  2.63           C  
ATOM    134  HA  PRO A   9      -8.420   9.027  -8.317  1.00  2.63           H  
ATOM    135 1HB  PRO A   9     -10.468   9.875 -10.403  1.00  2.63           H  
ATOM    136 2HB  PRO A   9     -10.675   9.674  -8.661  1.00  2.63           H  
ATOM    137 1HG  PRO A   9     -10.371  12.142  -9.614  1.00  2.63           H  
ATOM    138 2HG  PRO A   9      -9.517  11.684  -8.139  1.00  2.63           H  
ATOM    139 1HD  PRO A   9      -8.421  11.959 -10.957  1.00  2.63           H  
ATOM    140 2HD  PRO A   9      -7.703  12.350  -9.316  1.00  2.63           H  
ATOM    141  N   GLY A  10      -8.554   8.062 -11.490  1.00  2.51           N  
ATOM    142  CA  GLY A  10      -8.673   6.899 -12.365  1.00  2.51           C  
ATOM    143  C   GLY A  10      -7.375   6.107 -12.520  1.00  2.51           C  
ATOM    144  O   GLY A  10      -7.306   5.171 -13.319  1.00  2.51           O  
ATOM    145  H   GLY A  10      -8.301   8.945 -11.903  1.00  2.51           H  
ATOM    146 1HA  GLY A  10      -9.452   6.240 -11.982  1.00  2.51           H  
ATOM    147 2HA  GLY A  10      -9.003   7.231 -13.350  1.00  2.51           H  
ATOM    148  N   CYS A  11      -6.344   6.486 -11.777  1.00  2.42           N  
ATOM    149  CA  CYS A  11      -5.043   5.857 -11.906  1.00  2.42           C  
ATOM    150  C   CYS A  11      -4.617   5.075 -10.675  1.00  2.42           C  
ATOM    151  O   CYS A  11      -5.153   5.263  -9.577  1.00  2.42           O  
ATOM    152  CB  CYS A  11      -4.019   6.912 -12.185  1.00  2.42           C  
ATOM    153  SG  CYS A  11      -4.350   7.816 -13.659  1.00  2.42           S  
ATOM    154  H   CYS A  11      -6.441   7.258 -11.118  1.00  2.42           H  
ATOM    155  HA  CYS A  11      -5.071   5.170 -12.752  1.00  2.42           H  
ATOM    156 1HB  CYS A  11      -3.980   7.612 -11.351  1.00  2.42           H  
ATOM    157 2HB  CYS A  11      -3.050   6.446 -12.281  1.00  2.42           H  
ATOM    158  HG  CYS A  11      -4.384   6.760 -14.468  1.00  2.42           H  
ATOM    159  N   THR A  12      -3.645   4.187 -10.865  1.00  2.34           N  
ATOM    160  CA  THR A  12      -3.082   3.422  -9.764  1.00  2.34           C  
ATOM    161  C   THR A  12      -1.614   3.783  -9.577  1.00  2.34           C  
ATOM    162  O   THR A  12      -0.938   4.159 -10.538  1.00  2.34           O  
ATOM    163  CB  THR A  12      -3.214   1.907 -10.032  1.00  2.34           C  
ATOM    164  OG1 THR A  12      -2.485   1.568 -11.221  1.00  2.34           O  
ATOM    165  CG2 THR A  12      -4.665   1.525 -10.214  1.00  2.34           C  
ATOM    166  H   THR A  12      -3.270   4.058 -11.793  1.00  2.34           H  
ATOM    167  HA  THR A  12      -3.614   3.669  -8.846  1.00  2.34           H  
ATOM    168  HB  THR A  12      -2.797   1.352  -9.193  1.00  2.34           H  
ATOM    169  HG1 THR A  12      -2.409   0.585 -11.300  1.00  2.34           H  
ATOM    170 1HG2 THR A  12      -4.730   0.452 -10.404  1.00  2.34           H  
ATOM    171 2HG2 THR A  12      -5.222   1.772  -9.312  1.00  2.34           H  
ATOM    172 3HG2 THR A  12      -5.083   2.068 -11.060  1.00  2.34           H  
ATOM    173  N   GLY A  13      -1.097   3.540  -8.364  1.00  2.28           N  
ATOM    174  CA  GLY A  13       0.304   3.815  -8.000  1.00  2.28           C  
ATOM    175  C   GLY A  13       1.306   3.024  -8.829  1.00  2.28           C  
ATOM    176  O   GLY A  13       2.480   3.375  -8.923  1.00  2.28           O  
ATOM    177  H   GLY A  13      -1.716   3.202  -7.643  1.00  2.28           H  
ATOM    178 1HA  GLY A  13       0.497   4.877  -8.123  1.00  2.28           H  
ATOM    179 2HA  GLY A  13       0.450   3.598  -6.943  1.00  2.28           H  
ATOM    180  N   GLN A  14       0.813   1.996  -9.496  1.00  2.31           N  
ATOM    181  CA  GLN A  14       1.579   1.115 -10.354  1.00  2.31           C  
ATOM    182  C   GLN A  14       2.240   1.910 -11.475  1.00  2.31           C  
ATOM    183  O   GLN A  14       3.308   1.544 -11.966  1.00  2.31           O  
ATOM    184  CB  GLN A  14       0.616   0.106 -10.973  1.00  2.31           C  
ATOM    185  CG  GLN A  14       0.015  -0.878  -9.986  1.00  2.31           C  
ATOM    186  CD  GLN A  14      -1.107  -1.693 -10.606  1.00  2.31           C  
ATOM    187  OE1 GLN A  14      -1.983  -1.127 -11.287  1.00  2.31           O  
ATOM    188  NE2 GLN A  14      -1.097  -3.005 -10.382  1.00  2.31           N  
ATOM    189  H   GLN A  14      -0.170   1.806  -9.382  1.00  2.31           H  
ATOM    190  HA  GLN A  14       2.348   0.616  -9.766  1.00  2.31           H  
ATOM    191 1HB  GLN A  14      -0.183   0.635 -11.474  1.00  2.31           H  
ATOM    192 2HB  GLN A  14       1.144  -0.467 -11.733  1.00  2.31           H  
ATOM    193 1HG  GLN A  14       0.790  -1.563  -9.645  1.00  2.31           H  
ATOM    194 2HG  GLN A  14      -0.392  -0.320  -9.142  1.00  2.31           H  
ATOM    195 1HE2 GLN A  14      -1.814  -3.586 -10.769  1.00  2.31           H  
ATOM    196 2HE2 GLN A  14      -0.371  -3.414  -9.826  1.00  2.31           H  
ATOM    197  N   GLY A  15       1.565   2.977 -11.913  1.00  2.46           N  
ATOM    198  CA  GLY A  15       2.049   3.826 -12.986  1.00  2.46           C  
ATOM    199  C   GLY A  15       2.556   5.176 -12.475  1.00  2.46           C  
ATOM    200  O   GLY A  15       2.753   6.092 -13.260  1.00  2.46           O  
ATOM    201  H   GLY A  15       0.691   3.240 -11.453  1.00  2.46           H  
ATOM    202 1HA  GLY A  15       2.848   3.316 -13.521  1.00  2.46           H  
ATOM    203 2HA  GLY A  15       1.241   3.990 -13.699  1.00  2.46           H  
ATOM    204  N   HIS A  16       2.767   5.330 -11.178  1.00  2.77           N  
ATOM    205  CA  HIS A  16       3.124   6.660 -10.695  1.00  2.77           C  
ATOM    206  C   HIS A  16       4.627   6.867 -10.704  1.00  2.77           C  
ATOM    207  O   HIS A  16       5.367   6.153 -10.034  1.00  2.77           O  
ATOM    208  CB  HIS A  16       2.573   6.887  -9.288  1.00  2.77           C  
ATOM    209  CG  HIS A  16       2.649   8.306  -8.837  1.00  2.77           C  
ATOM    210  ND1 HIS A  16       2.550   8.682  -7.523  1.00  2.77           N  
ATOM    211  CD2 HIS A  16       2.821   9.428  -9.533  1.00  2.77           C  
ATOM    212  CE1 HIS A  16       2.659   9.994  -7.438  1.00  2.77           C  
ATOM    213  NE2 HIS A  16       2.825  10.474  -8.646  1.00  2.77           N  
ATOM    214  H   HIS A  16       2.658   4.559 -10.520  1.00  2.77           H  
ATOM    215  HA  HIS A  16       2.688   7.417 -11.345  1.00  2.77           H  
ATOM    216 1HB  HIS A  16       1.550   6.574  -9.263  1.00  2.77           H  
ATOM    217 2HB  HIS A  16       3.118   6.269  -8.574  1.00  2.77           H  
ATOM    218  HD1 HIS A  16       2.453   8.058  -6.717  1.00  2.77           H  
ATOM    219  HD2 HIS A  16       2.955   9.601 -10.573  1.00  2.77           H  
ATOM    220  HE1 HIS A  16       2.604  10.497  -6.482  1.00  2.77           H  
ATOM    221  N   VAL A  17       5.092   7.848 -11.488  1.00  3.29           N  
ATOM    222  CA  VAL A  17       6.537   8.093 -11.600  1.00  3.29           C  
ATOM    223  C   VAL A  17       7.112   8.677 -10.303  1.00  3.29           C  
ATOM    224  O   VAL A  17       8.324   8.676 -10.084  1.00  3.29           O  
ATOM    225  CB  VAL A  17       6.835   9.046 -12.759  1.00  3.29           C  
ATOM    226  CG1 VAL A  17       6.279   8.455 -14.049  1.00  3.29           C  
ATOM    227  CG2 VAL A  17       6.266  10.403 -12.478  1.00  3.29           C  
ATOM    228  H   VAL A  17       4.435   8.425 -12.023  1.00  3.29           H  
ATOM    229  HA  VAL A  17       7.030   7.142 -11.802  1.00  3.29           H  
ATOM    230  HB  VAL A  17       7.913   9.133 -12.880  1.00  3.29           H  
ATOM    231 1HG1 VAL A  17       6.506   9.115 -14.885  1.00  3.29           H  
ATOM    232 2HG1 VAL A  17       6.726   7.477 -14.224  1.00  3.29           H  
ATOM    233 3HG1 VAL A  17       5.194   8.349 -13.952  1.00  3.29           H  
ATOM    234 1HG2 VAL A  17       6.509  11.039 -13.314  1.00  3.29           H  
ATOM    235 2HG2 VAL A  17       5.195  10.343 -12.360  1.00  3.29           H  
ATOM    236 3HG2 VAL A  17       6.706  10.813 -11.569  1.00  3.29           H  
ATOM    237  N   ASN A  18       6.221   9.180  -9.463  1.00  4.01           N  
ATOM    238  CA  ASN A  18       6.511   9.774  -8.171  1.00  4.01           C  
ATOM    239  C   ASN A  18       7.511  10.937  -8.251  1.00  4.01           C  
ATOM    240  O   ASN A  18       7.353  11.873  -9.056  1.00  4.01           O  
ATOM    241  CB  ASN A  18       7.048   8.685  -7.235  1.00  4.01           C  
ATOM    242  CG  ASN A  18       6.107   7.552  -6.988  1.00  4.01           C  
ATOM    243  OD1 ASN A  18       4.935   7.735  -6.691  1.00  4.01           O  
ATOM    244  ND2 ASN A  18       6.617   6.353  -7.112  1.00  4.01           N  
ATOM    245  H   ASN A  18       5.258   9.131  -9.748  1.00  4.01           H  
ATOM    246  HA  ASN A  18       5.585  10.174  -7.759  1.00  4.01           H  
ATOM    247 1HB  ASN A  18       7.987   8.280  -7.617  1.00  4.01           H  
ATOM    248 2HB  ASN A  18       7.248   9.105  -6.265  1.00  4.01           H  
ATOM    249 1HD2 ASN A  18       6.038   5.546  -6.971  1.00  4.01           H  
ATOM    250 2HD2 ASN A  18       7.579   6.243  -7.362  1.00  4.01           H  
ATOM    251  N   SER A  19       8.518  10.857  -7.381  1.00  4.86           N  
ATOM    252  CA  SER A  19       9.593  11.803  -7.171  1.00  4.86           C  
ATOM    253  C   SER A  19      10.617  11.218  -6.242  1.00  4.86           C  
ATOM    254  O   SER A  19      10.421  10.143  -5.673  1.00  4.86           O  
ATOM    255  CB  SER A  19       9.116  13.084  -6.545  1.00  4.86           C  
ATOM    256  OG  SER A  19      10.227  13.891  -6.194  1.00  4.86           O  
ATOM    257  H   SER A  19       8.556  10.048  -6.790  1.00  4.86           H  
ATOM    258  HA  SER A  19      10.070  12.016  -8.130  1.00  4.86           H  
ATOM    259 1HB  SER A  19       8.471  13.621  -7.240  1.00  4.86           H  
ATOM    260 2HB  SER A  19       8.531  12.857  -5.656  1.00  4.86           H  
ATOM    261  HG  SER A  19      10.511  13.563  -5.275  1.00  4.86           H  
ATOM    262  N   ASN A  20      11.704  11.937  -6.070  1.00  5.69           N  
ATOM    263  CA  ASN A  20      12.642  11.572  -5.033  1.00  5.69           C  
ATOM    264  C   ASN A  20      11.915  11.887  -3.731  1.00  5.69           C  
ATOM    265  O   ASN A  20      11.076  12.797  -3.717  1.00  5.69           O  
ATOM    266  CB  ASN A  20      13.939  12.345  -5.162  1.00  5.69           C  
ATOM    267  CG  ASN A  20      14.715  11.954  -6.392  1.00  5.69           C  
ATOM    268  OD1 ASN A  20      14.648  10.806  -6.847  1.00  5.69           O  
ATOM    269  ND2 ASN A  20      15.449  12.888  -6.941  1.00  5.69           N  
ATOM    270  H   ASN A  20      11.820  12.790  -6.605  1.00  5.69           H  
ATOM    271  HA  ASN A  20      12.839  10.499  -5.067  1.00  5.69           H  
ATOM    272 1HB  ASN A  20      13.722  13.413  -5.203  1.00  5.69           H  
ATOM    273 2HB  ASN A  20      14.557  12.169  -4.282  1.00  5.69           H  
ATOM    274 1HD2 ASN A  20      15.985  12.684  -7.762  1.00  5.69           H  
ATOM    275 2HD2 ASN A  20      15.474  13.804  -6.543  1.00  5.69           H  
ATOM    276  N   ARG A  21      12.232  11.148  -2.665  1.00  6.27           N  
ATOM    277  CA  ARG A  21      11.639  11.318  -1.331  1.00  6.27           C  
ATOM    278  C   ARG A  21      10.124  11.035  -1.348  1.00  6.27           C  
ATOM    279  O   ARG A  21       9.690  10.056  -1.954  1.00  6.27           O  
ATOM    280  CB  ARG A  21      11.922  12.724  -0.795  1.00  6.27           C  
ATOM    281  CG  ARG A  21      13.391  13.017  -0.534  1.00  6.27           C  
ATOM    282  CD  ARG A  21      13.601  14.412  -0.056  1.00  6.27           C  
ATOM    283  NE  ARG A  21      15.010  14.696   0.184  1.00  6.27           N  
ATOM    284  CZ  ARG A  21      15.507  15.904   0.524  1.00  6.27           C  
ATOM    285  NH1 ARG A  21      14.703  16.936   0.664  1.00  6.27           N  
ATOM    286  NH2 ARG A  21      16.806  16.048   0.718  1.00  6.27           N  
ATOM    287  H   ARG A  21      12.921  10.420  -2.786  1.00  6.27           H  
ATOM    288  HA  ARG A  21      12.107  10.603  -0.655  1.00  6.27           H  
ATOM    289 1HB  ARG A  21      11.522  13.495  -1.446  1.00  6.27           H  
ATOM    290 2HB  ARG A  21      11.451  12.841   0.176  1.00  6.27           H  
ATOM    291 1HG  ARG A  21      13.767  12.333   0.226  1.00  6.27           H  
ATOM    292 2HG  ARG A  21      13.958  12.884  -1.455  1.00  6.27           H  
ATOM    293 1HD  ARG A  21      13.234  15.110  -0.807  1.00  6.27           H  
ATOM    294 2HD  ARG A  21      13.058  14.563   0.877  1.00  6.27           H  
ATOM    295  HE  ARG A  21      15.664  13.931   0.088  1.00  6.27           H  
ATOM    296 1HH1 ARG A  21      13.710  16.828   0.515  1.00  6.27           H  
ATOM    297 2HH1 ARG A  21      15.080  17.838   0.917  1.00  6.27           H  
ATOM    298 1HH2 ARG A  21      17.423  15.254   0.611  1.00  6.27           H  
ATOM    299 2HH2 ARG A  21      17.181  16.949   0.972  1.00  6.27           H  
ATOM    300  N   ASN A  22       9.324  11.869  -0.674  1.00  6.47           N  
ATOM    301  CA  ASN A  22       7.883  11.638  -0.564  1.00  6.47           C  
ATOM    302  C   ASN A  22       7.104  12.896  -0.901  1.00  6.47           C  
ATOM    303  O   ASN A  22       6.666  13.635  -0.019  1.00  6.47           O  
ATOM    304  CB  ASN A  22       7.503  11.155   0.827  1.00  6.47           C  
ATOM    305  CG  ASN A  22       8.080   9.802   1.179  1.00  6.47           C  
ATOM    306  OD1 ASN A  22       7.571   8.766   0.741  1.00  6.47           O  
ATOM    307  ND2 ASN A  22       9.126   9.794   1.970  1.00  6.47           N  
ATOM    308  H   ASN A  22       9.712  12.676  -0.216  1.00  6.47           H  
ATOM    309  HA  ASN A  22       7.596  10.873  -1.281  1.00  6.47           H  
ATOM    310 1HB  ASN A  22       7.834  11.882   1.568  1.00  6.47           H  
ATOM    311 2HB  ASN A  22       6.421  11.099   0.893  1.00  6.47           H  
ATOM    312 1HD2 ASN A  22       9.543   8.923   2.239  1.00  6.47           H  
ATOM    313 2HD2 ASN A  22       9.503  10.653   2.312  1.00  6.47           H  
ATOM    314  N   THR A  23       6.967  13.145  -2.189  1.00  6.27           N  
ATOM    315  CA  THR A  23       6.331  14.343  -2.700  1.00  6.27           C  
ATOM    316  C   THR A  23       5.712  14.148  -4.071  1.00  6.27           C  
ATOM    317  O   THR A  23       6.063  13.225  -4.803  1.00  6.27           O  
ATOM    318  CB  THR A  23       7.323  15.504  -2.775  1.00  6.27           C  
ATOM    319  OG1 THR A  23       6.623  16.689  -3.166  1.00  6.27           O  
ATOM    320  CG2 THR A  23       8.393  15.194  -3.772  1.00  6.27           C  
ATOM    321  H   THR A  23       7.349  12.477  -2.846  1.00  6.27           H  
ATOM    322  HA  THR A  23       5.531  14.622  -2.013  1.00  6.27           H  
ATOM    323  HB  THR A  23       7.778  15.663  -1.797  1.00  6.27           H  
ATOM    324  HG1 THR A  23       6.198  17.070  -2.386  1.00  6.27           H  
ATOM    325 1HG2 THR A  23       9.098  16.022  -3.824  1.00  6.27           H  
ATOM    326 2HG2 THR A  23       8.923  14.288  -3.469  1.00  6.27           H  
ATOM    327 3HG2 THR A  23       7.941  15.042  -4.745  1.00  6.27           H  
ATOM    328  N   HIS A  24       4.786  15.041  -4.407  1.00  5.79           N  
ATOM    329  CA  HIS A  24       4.157  15.064  -5.721  1.00  5.79           C  
ATOM    330  C   HIS A  24       4.775  16.171  -6.583  1.00  5.79           C  
ATOM    331  O   HIS A  24       4.332  16.410  -7.706  1.00  5.79           O  
ATOM    332  CB  HIS A  24       2.645  15.294  -5.598  1.00  5.79           C  
ATOM    333  CG  HIS A  24       1.888  14.191  -4.889  1.00  5.79           C  
ATOM    334  ND1 HIS A  24       1.647  12.962  -5.465  1.00  5.79           N  
ATOM    335  CD2 HIS A  24       1.323  14.148  -3.661  1.00  5.79           C  
ATOM    336  CE1 HIS A  24       0.954  12.213  -4.624  1.00  5.79           C  
ATOM    337  NE2 HIS A  24       0.749  12.908  -3.521  1.00  5.79           N  
ATOM    338  H   HIS A  24       4.537  15.751  -3.733  1.00  5.79           H  
ATOM    339  HA  HIS A  24       4.320  14.113  -6.229  1.00  5.79           H  
ATOM    340 1HB  HIS A  24       2.465  16.227  -5.063  1.00  5.79           H  
ATOM    341 2HB  HIS A  24       2.217  15.406  -6.595  1.00  5.79           H  
ATOM    342  HD2 HIS A  24       1.319  14.948  -2.920  1.00  5.79           H  
ATOM    343  HE1 HIS A  24       0.617  11.194  -4.810  1.00  5.79           H  
ATOM    344  HE2 HIS A  24       0.250  12.590  -2.700  1.00  5.79           H  
ATOM    345  N   ARG A  25       5.853  16.786  -6.075  1.00  5.16           N  
ATOM    346  CA  ARG A  25       6.596  17.893  -6.697  1.00  5.16           C  
ATOM    347  C   ARG A  25       6.833  17.802  -8.202  1.00  5.16           C  
ATOM    348  O   ARG A  25       6.862  18.827  -8.879  1.00  5.16           O  
ATOM    349  CB  ARG A  25       7.959  18.019  -6.039  1.00  5.16           C  
ATOM    350  CG  ARG A  25       8.839  19.145  -6.551  1.00  5.16           C  
ATOM    351  CD  ARG A  25      10.136  19.188  -5.814  1.00  5.16           C  
ATOM    352  NE  ARG A  25      11.030  20.214  -6.333  1.00  5.16           N  
ATOM    353  CZ  ARG A  25      12.291  20.426  -5.902  1.00  5.16           C  
ATOM    354  NH1 ARG A  25      12.797  19.676  -4.946  1.00  5.16           N  
ATOM    355  NH2 ARG A  25      13.020  21.387  -6.442  1.00  5.16           N  
ATOM    356  H   ARG A  25       6.153  16.525  -5.137  1.00  5.16           H  
ATOM    357  HA  ARG A  25       6.035  18.808  -6.503  1.00  5.16           H  
ATOM    358 1HB  ARG A  25       7.833  18.168  -4.971  1.00  5.16           H  
ATOM    359 2HB  ARG A  25       8.512  17.090  -6.177  1.00  5.16           H  
ATOM    360 1HG  ARG A  25       9.050  18.989  -7.611  1.00  5.16           H  
ATOM    361 2HG  ARG A  25       8.331  20.100  -6.418  1.00  5.16           H  
ATOM    362 1HD  ARG A  25       9.949  19.400  -4.761  1.00  5.16           H  
ATOM    363 2HD  ARG A  25      10.633  18.222  -5.906  1.00  5.16           H  
ATOM    364  HE  ARG A  25      10.680  20.812  -7.071  1.00  5.16           H  
ATOM    365 1HH1 ARG A  25      12.241  18.941  -4.534  1.00  5.16           H  
ATOM    366 2HH1 ARG A  25      13.741  19.836  -4.626  1.00  5.16           H  
ATOM    367 1HH2 ARG A  25      12.633  21.963  -7.177  1.00  5.16           H  
ATOM    368 2HH2 ARG A  25      13.964  21.546  -6.121  1.00  5.16           H  
ATOM    369  N   SER A  26       7.074  16.599  -8.727  1.00  4.47           N  
ATOM    370  CA  SER A  26       7.361  16.437 -10.153  1.00  4.47           C  
ATOM    371  C   SER A  26       6.176  16.840 -11.025  1.00  4.47           C  
ATOM    372  O   SER A  26       6.326  17.083 -12.225  1.00  4.47           O  
ATOM    373  CB  SER A  26       7.658  14.973 -10.462  1.00  4.47           C  
ATOM    374  OG  SER A  26       6.479  14.172 -10.368  1.00  4.47           O  
ATOM    375  H   SER A  26       7.041  15.786  -8.130  1.00  4.47           H  
ATOM    376  HA  SER A  26       8.217  17.060 -10.410  1.00  4.47           H  
ATOM    377 1HB  SER A  26       8.093  14.877 -11.455  1.00  4.47           H  
ATOM    378 2HB  SER A  26       8.394  14.606  -9.747  1.00  4.47           H  
ATOM    379  HG  SER A  26       6.781  13.292  -9.973  1.00  4.47           H  
ATOM    380  N   LEU A  27       4.979  16.797 -10.434  1.00  3.83           N  
ATOM    381  CA  LEU A  27       3.705  17.072 -11.083  1.00  3.83           C  
ATOM    382  C   LEU A  27       3.488  16.239 -12.343  1.00  3.83           C  
ATOM    383  O   LEU A  27       2.671  16.605 -13.187  1.00  3.83           O  
ATOM    384  CB  LEU A  27       3.586  18.558 -11.426  1.00  3.83           C  
ATOM    385  CG  LEU A  27       3.719  19.513 -10.237  1.00  3.83           C  
ATOM    386  CD1 LEU A  27       3.623  20.940 -10.723  1.00  3.83           C  
ATOM    387  CD2 LEU A  27       2.642  19.194  -9.214  1.00  3.83           C  
ATOM    388  H   LEU A  27       4.944  16.595  -9.438  1.00  3.83           H  
ATOM    389  HA  LEU A  27       2.915  16.825 -10.373  1.00  3.83           H  
ATOM    390 1HB  LEU A  27       4.361  18.813 -12.147  1.00  3.83           H  
ATOM    391 2HB  LEU A  27       2.617  18.731 -11.887  1.00  3.83           H  
ATOM    392  HG  LEU A  27       4.686  19.385  -9.779  1.00  3.83           H  
ATOM    393 1HD1 LEU A  27       3.732  21.618  -9.877  1.00  3.83           H  
ATOM    394 2HD1 LEU A  27       4.417  21.130 -11.445  1.00  3.83           H  
ATOM    395 3HD1 LEU A  27       2.655  21.101 -11.196  1.00  3.83           H  
ATOM    396 1HD2 LEU A  27       2.743  19.864  -8.361  1.00  3.83           H  
ATOM    397 2HD2 LEU A  27       1.659  19.322  -9.664  1.00  3.83           H  
ATOM    398 3HD2 LEU A  27       2.759  18.162  -8.880  1.00  3.83           H  
ATOM    399  N   SER A  28       4.182  15.100 -12.465  1.00  3.27           N  
ATOM    400  CA  SER A  28       4.031  14.277 -13.656  1.00  3.27           C  
ATOM    401  C   SER A  28       2.898  13.263 -13.524  1.00  3.27           C  
ATOM    402  O   SER A  28       2.240  12.916 -14.505  1.00  3.27           O  
ATOM    403  CB  SER A  28       5.347  13.608 -13.957  1.00  3.27           C  
ATOM    404  OG  SER A  28       6.328  14.555 -14.317  1.00  3.27           O  
ATOM    405  H   SER A  28       4.861  14.832 -11.742  1.00  3.27           H  
ATOM    406  HA  SER A  28       3.796  14.934 -14.493  1.00  3.27           H  
ATOM    407 1HB  SER A  28       5.669  13.102 -13.060  1.00  3.27           H  
ATOM    408 2HB  SER A  28       5.226  12.865 -14.742  1.00  3.27           H  
ATOM    409  HG  SER A  28       6.263  15.282 -13.672  1.00  3.27           H  
ATOM    410  N   GLY A  29       2.670  12.789 -12.307  1.00  2.84           N  
ATOM    411  CA  GLY A  29       1.619  11.816 -12.041  1.00  2.84           C  
ATOM    412  C   GLY A  29       1.797  10.514 -12.812  1.00  2.84           C  
ATOM    413  O   GLY A  29       2.916  10.026 -13.025  1.00  2.84           O  
ATOM    414  H   GLY A  29       3.244  13.121 -11.545  1.00  2.84           H  
ATOM    415 1HA  GLY A  29       1.584  11.610 -10.973  1.00  2.84           H  
ATOM    416 2HA  GLY A  29       0.655  12.255 -12.298  1.00  2.84           H  
ATOM    417  N   CYS A  30       0.676   9.905 -13.143  1.00  2.51           N  
ATOM    418  CA  CYS A  30       0.675   8.659 -13.875  1.00  2.51           C  
ATOM    419  C   CYS A  30       0.570   8.923 -15.391  1.00  2.51           C  
ATOM    420  O   CYS A  30      -0.303   9.693 -15.794  1.00  2.51           O  
ATOM    421  CB  CYS A  30      -0.488   7.802 -13.403  1.00  2.51           C  
ATOM    422  SG  CYS A  30      -0.371   7.324 -11.642  1.00  2.51           S  
ATOM    423  H   CYS A  30      -0.205  10.340 -12.906  1.00  2.51           H  
ATOM    424  HA  CYS A  30       1.582   8.141 -13.622  1.00  2.51           H  
ATOM    425 1HB  CYS A  30      -1.417   8.337 -13.550  1.00  2.51           H  
ATOM    426 2HB  CYS A  30      -0.527   6.888 -13.990  1.00  2.51           H  
ATOM    427  N   PRO A  31       1.331   8.227 -16.275  1.00  2.31           N  
ATOM    428  CA  PRO A  31       1.229   8.300 -17.731  1.00  2.31           C  
ATOM    429  C   PRO A  31      -0.184   7.949 -18.177  1.00  2.31           C  
ATOM    430  O   PRO A  31      -0.635   8.357 -19.248  1.00  2.31           O  
ATOM    431  CB  PRO A  31       2.241   7.251 -18.198  1.00  2.31           C  
ATOM    432  CG  PRO A  31       3.230   7.163 -17.072  1.00  2.31           C  
ATOM    433  CD  PRO A  31       2.411   7.359 -15.821  1.00  2.31           C  
ATOM    434  HA  PRO A  31       1.513   9.308 -18.065  1.00  2.31           H  
ATOM    435 1HB  PRO A  31       1.733   6.295 -18.396  1.00  2.31           H  
ATOM    436 2HB  PRO A  31       2.702   7.571 -19.145  1.00  2.31           H  
ATOM    437 1HG  PRO A  31       3.746   6.191 -17.090  1.00  2.31           H  
ATOM    438 2HG  PRO A  31       4.006   7.935 -17.183  1.00  2.31           H  
ATOM    439 1HD  PRO A  31       2.007   6.400 -15.480  1.00  2.31           H  
ATOM    440 2HD  PRO A  31       3.057   7.855 -15.084  1.00  2.31           H  
ATOM    441  N   ILE A  32      -0.894   7.226 -17.318  1.00  2.20           N  
ATOM    442  CA  ILE A  32      -2.258   6.833 -17.558  1.00  2.20           C  
ATOM    443  C   ILE A  32      -3.094   8.097 -17.658  1.00  2.20           C  
ATOM    444  O   ILE A  32      -3.918   8.242 -18.561  1.00  2.20           O  
ATOM    445  CB  ILE A  32      -2.791   6.060 -16.350  1.00  2.20           C  
ATOM    446  CG1 ILE A  32      -2.089   4.739 -16.167  1.00  2.20           C  
ATOM    447  CG2 ILE A  32      -4.303   5.852 -16.507  1.00  2.20           C  
ATOM    448  CD1 ILE A  32      -2.383   4.123 -14.791  1.00  2.20           C  
ATOM    449  H   ILE A  32      -0.460   6.917 -16.464  1.00  2.20           H  
ATOM    450  HA  ILE A  32      -2.329   6.259 -18.481  1.00  2.20           H  
ATOM    451  HB  ILE A  32      -2.585   6.631 -15.468  1.00  2.20           H  
ATOM    452 1HG1 ILE A  32      -2.416   4.045 -16.942  1.00  2.20           H  
ATOM    453 2HG1 ILE A  32      -1.011   4.887 -16.262  1.00  2.20           H  
ATOM    454 1HG2 ILE A  32      -4.698   5.325 -15.637  1.00  2.20           H  
ATOM    455 2HG2 ILE A  32      -4.806   6.819 -16.600  1.00  2.20           H  
ATOM    456 3HG2 ILE A  32      -4.497   5.263 -17.401  1.00  2.20           H  
ATOM    457 1HD1 ILE A  32      -1.858   3.171 -14.695  1.00  2.20           H  
ATOM    458 2HD1 ILE A  32      -2.043   4.803 -14.006  1.00  2.20           H  
ATOM    459 3HD1 ILE A  32      -3.454   3.956 -14.687  1.00  2.20           H  
ATOM    460  N   ALA A  33      -2.891   9.011 -16.698  1.00  2.17           N  
ATOM    461  CA  ALA A  33      -3.631  10.255 -16.664  1.00  2.17           C  
ATOM    462  C   ALA A  33      -3.292  11.063 -17.880  1.00  2.17           C  
ATOM    463  O   ALA A  33      -4.151  11.706 -18.480  1.00  2.17           O  
ATOM    464  CB  ALA A  33      -3.295  11.051 -15.425  1.00  2.17           C  
ATOM    465  H   ALA A  33      -2.157   8.874 -16.015  1.00  2.17           H  
ATOM    466  HA  ALA A  33      -4.698  10.024 -16.676  1.00  2.17           H  
ATOM    467 1HB  ALA A  33      -3.869  11.973 -15.419  1.00  2.17           H  
ATOM    468 2HB  ALA A  33      -3.532  10.477 -14.548  1.00  2.17           H  
ATOM    469 3HB  ALA A  33      -2.235  11.286 -15.417  1.00  2.17           H  
ATOM    470  N   ALA A  34      -2.013  11.039 -18.255  1.00  2.20           N  
ATOM    471  CA  ALA A  34      -1.615  11.807 -19.418  1.00  2.20           C  
ATOM    472  C   ALA A  34      -2.367  11.307 -20.639  1.00  2.20           C  
ATOM    473  O   ALA A  34      -2.871  12.100 -21.436  1.00  2.20           O  
ATOM    474  CB  ALA A  34      -0.121  11.706 -19.642  1.00  2.20           C  
ATOM    475  H   ALA A  34      -1.339  10.500 -17.706  1.00  2.20           H  
ATOM    476  HA  ALA A  34      -1.884  12.849 -19.250  1.00  2.20           H  
ATOM    477 1HB  ALA A  34       0.155  12.301 -20.511  1.00  2.20           H  
ATOM    478 2HB  ALA A  34       0.404  12.075 -18.761  1.00  2.20           H  
ATOM    479 3HB  ALA A  34       0.150  10.672 -19.816  1.00  2.20           H  
ATOM    480  N   ALA A  35      -2.500   9.984 -20.756  1.00  2.25           N  
ATOM    481  CA  ALA A  35      -3.221   9.412 -21.877  1.00  2.25           C  
ATOM    482  C   ALA A  35      -4.680   9.849 -21.867  1.00  2.25           C  
ATOM    483  O   ALA A  35      -5.229  10.189 -22.922  1.00  2.25           O  
ATOM    484  CB  ALA A  35      -3.129   7.899 -21.834  1.00  2.25           C  
ATOM    485  H   ALA A  35      -2.054   9.369 -20.075  1.00  2.25           H  
ATOM    486  HA  ALA A  35      -2.763   9.772 -22.794  1.00  2.25           H  
ATOM    487 1HB  ALA A  35      -3.650   7.479 -22.691  1.00  2.25           H  
ATOM    488 2HB  ALA A  35      -2.081   7.601 -21.858  1.00  2.25           H  
ATOM    489 3HB  ALA A  35      -3.585   7.532 -20.921  1.00  2.25           H  
ATOM    490  N   GLU A  36      -5.305   9.892 -20.682  1.00  2.34           N  
ATOM    491  CA  GLU A  36      -6.700  10.318 -20.603  1.00  2.34           C  
ATOM    492  C   GLU A  36      -6.847  11.781 -21.010  1.00  2.34           C  
ATOM    493  O   GLU A  36      -7.777  12.150 -21.734  1.00  2.34           O  
ATOM    494  CB  GLU A  36      -7.268  10.152 -19.184  1.00  2.34           C  
ATOM    495  CG  GLU A  36      -7.466   8.709 -18.696  1.00  2.34           C  
ATOM    496  CD  GLU A  36      -8.061   8.630 -17.277  1.00  2.34           C  
ATOM    497  OE1 GLU A  36      -8.231   9.658 -16.655  1.00  2.34           O  
ATOM    498  OE2 GLU A  36      -8.350   7.542 -16.835  1.00  2.34           O  
ATOM    499  H   GLU A  36      -4.807   9.586 -19.841  1.00  2.34           H  
ATOM    500  HA  GLU A  36      -7.286   9.710 -21.291  1.00  2.34           H  
ATOM    501 1HB  GLU A  36      -6.601  10.643 -18.476  1.00  2.34           H  
ATOM    502 2HB  GLU A  36      -8.231  10.658 -19.122  1.00  2.34           H  
ATOM    503 1HG  GLU A  36      -8.128   8.190 -19.388  1.00  2.34           H  
ATOM    504 2HG  GLU A  36      -6.503   8.202 -18.710  1.00  2.34           H  
ATOM    505  N   LYS A  37      -5.896  12.616 -20.585  1.00  2.50           N  
ATOM    506  CA  LYS A  37      -5.952  14.034 -20.905  1.00  2.50           C  
ATOM    507  C   LYS A  37      -5.795  14.240 -22.402  1.00  2.50           C  
ATOM    508  O   LYS A  37      -6.499  15.063 -23.004  1.00  2.50           O  
ATOM    509  CB  LYS A  37      -4.865  14.782 -20.133  1.00  2.50           C  
ATOM    510  CG  LYS A  37      -5.124  14.876 -18.624  1.00  2.50           C  
ATOM    511  CD  LYS A  37      -3.974  15.555 -17.904  1.00  2.50           C  
ATOM    512  CE  LYS A  37      -4.212  15.605 -16.403  1.00  2.50           C  
ATOM    513  NZ  LYS A  37      -3.072  16.239 -15.681  1.00  2.50           N  
ATOM    514  H   LYS A  37      -5.147  12.259 -19.990  1.00  2.50           H  
ATOM    515  HA  LYS A  37      -6.925  14.421 -20.609  1.00  2.50           H  
ATOM    516 1HB  LYS A  37      -3.911  14.273 -20.275  1.00  2.50           H  
ATOM    517 2HB  LYS A  37      -4.763  15.791 -20.529  1.00  2.50           H  
ATOM    518 1HG  LYS A  37      -6.035  15.447 -18.450  1.00  2.50           H  
ATOM    519 2HG  LYS A  37      -5.265  13.880 -18.216  1.00  2.50           H  
ATOM    520 1HD  LYS A  37      -3.055  14.998 -18.099  1.00  2.50           H  
ATOM    521 2HD  LYS A  37      -3.853  16.569 -18.282  1.00  2.50           H  
ATOM    522 1HE  LYS A  37      -5.118  16.174 -16.204  1.00  2.50           H  
ATOM    523 2HE  LYS A  37      -4.344  14.587 -16.030  1.00  2.50           H  
ATOM    524 1HZ  LYS A  37      -3.266  16.252 -14.690  1.00  2.50           H  
ATOM    525 2HZ  LYS A  37      -2.229  15.707 -15.852  1.00  2.50           H  
ATOM    526 3HZ  LYS A  37      -2.947  17.185 -16.013  1.00  2.50           H  
ATOM    527  N   LEU A  38      -4.897  13.474 -23.018  1.00  2.87           N  
ATOM    528  CA  LEU A  38      -4.701  13.579 -24.449  1.00  2.87           C  
ATOM    529  C   LEU A  38      -5.930  13.098 -25.193  1.00  2.87           C  
ATOM    530  O   LEU A  38      -6.370  13.735 -26.147  1.00  2.87           O  
ATOM    531  CB  LEU A  38      -3.479  12.767 -24.864  1.00  2.87           C  
ATOM    532  CG  LEU A  38      -2.146  13.335 -24.395  1.00  2.87           C  
ATOM    533  CD1 LEU A  38      -1.046  12.327 -24.660  1.00  2.87           C  
ATOM    534  CD2 LEU A  38      -1.891  14.639 -25.133  1.00  2.87           C  
ATOM    535  H   LEU A  38      -4.325  12.822 -22.477  1.00  2.87           H  
ATOM    536  HA  LEU A  38      -4.528  14.624 -24.699  1.00  2.87           H  
ATOM    537 1HB  LEU A  38      -3.577  11.764 -24.450  1.00  2.87           H  
ATOM    538 2HB  LEU A  38      -3.456  12.695 -25.952  1.00  2.87           H  
ATOM    539  HG  LEU A  38      -2.181  13.530 -23.328  1.00  2.87           H  
ATOM    540 1HD1 LEU A  38      -0.093  12.730 -24.322  1.00  2.87           H  
ATOM    541 2HD1 LEU A  38      -1.265  11.408 -24.114  1.00  2.87           H  
ATOM    542 3HD1 LEU A  38      -0.997  12.116 -25.727  1.00  2.87           H  
ATOM    543 1HD2 LEU A  38      -0.941  15.063 -24.805  1.00  2.87           H  
ATOM    544 2HD2 LEU A  38      -1.855  14.448 -26.207  1.00  2.87           H  
ATOM    545 3HD2 LEU A  38      -2.697  15.341 -24.916  1.00  2.87           H  
ATOM    546  N   ALA A  39      -6.533  12.002 -24.728  1.00  3.49           N  
ATOM    547  CA  ALA A  39      -7.706  11.485 -25.408  1.00  3.49           C  
ATOM    548  C   ALA A  39      -8.829  12.503 -25.400  1.00  3.49           C  
ATOM    549  O   ALA A  39      -9.428  12.776 -26.445  1.00  3.49           O  
ATOM    550  CB  ALA A  39      -8.170  10.210 -24.731  1.00  3.49           C  
ATOM    551  H   ALA A  39      -6.149  11.496 -23.930  1.00  3.49           H  
ATOM    552  HA  ALA A  39      -7.437  11.276 -26.442  1.00  3.49           H  
ATOM    553 1HB  ALA A  39      -9.039   9.814 -25.254  1.00  3.49           H  
ATOM    554 2HB  ALA A  39      -7.364   9.476 -24.749  1.00  3.49           H  
ATOM    555 3HB  ALA A  39      -8.435  10.429 -23.697  1.00  3.49           H  
ATOM    556  N   LYS A  40      -9.050  13.135 -24.247  1.00  4.43           N  
ATOM    557  CA  LYS A  40     -10.104  14.129 -24.120  1.00  4.43           C  
ATOM    558  C   LYS A  40      -9.784  15.354 -24.961  1.00  4.43           C  
ATOM    559  O   LYS A  40     -10.666  15.936 -25.599  1.00  4.43           O  
ATOM    560  CB  LYS A  40     -10.287  14.499 -22.653  1.00  4.43           C  
ATOM    561  CG  LYS A  40     -10.899  13.378 -21.808  1.00  4.43           C  
ATOM    562  CD  LYS A  40     -11.004  13.768 -20.340  1.00  4.43           C  
ATOM    563  CE  LYS A  40     -11.575  12.626 -19.504  1.00  4.43           C  
ATOM    564  NZ  LYS A  40     -11.654  12.976 -18.056  1.00  4.43           N  
ATOM    565  H   LYS A  40      -8.503  12.881 -23.420  1.00  4.43           H  
ATOM    566  HA  LYS A  40     -11.035  13.696 -24.492  1.00  4.43           H  
ATOM    567 1HB  LYS A  40      -9.311  14.746 -22.224  1.00  4.43           H  
ATOM    568 2HB  LYS A  40     -10.919  15.381 -22.573  1.00  4.43           H  
ATOM    569 1HG  LYS A  40     -11.894  13.142 -22.190  1.00  4.43           H  
ATOM    570 2HG  LYS A  40     -10.281  12.487 -21.895  1.00  4.43           H  
ATOM    571 1HD  LYS A  40     -10.007  14.015 -19.967  1.00  4.43           H  
ATOM    572 2HD  LYS A  40     -11.642  14.643 -20.236  1.00  4.43           H  
ATOM    573 1HE  LYS A  40     -12.573  12.384 -19.866  1.00  4.43           H  
ATOM    574 2HE  LYS A  40     -10.934  11.748 -19.619  1.00  4.43           H  
ATOM    575 1HZ  LYS A  40     -12.032  12.193 -17.541  1.00  4.43           H  
ATOM    576 2HZ  LYS A  40     -10.727  13.188 -17.712  1.00  4.43           H  
ATOM    577 3HZ  LYS A  40     -12.252  13.781 -17.934  1.00  4.43           H  
ATOM    578  N   SER A  41      -8.506  15.737 -24.995  1.00  5.77           N  
ATOM    579  CA  SER A  41      -8.107  16.890 -25.773  1.00  5.77           C  
ATOM    580  C   SER A  41      -8.392  16.629 -27.243  1.00  5.77           C  
ATOM    581  O   SER A  41      -8.913  17.501 -27.941  1.00  5.77           O  
ATOM    582  CB  SER A  41      -6.630  17.168 -25.574  1.00  5.77           C  
ATOM    583  OG  SER A  41      -6.361  17.526 -24.240  1.00  5.77           O  
ATOM    584  H   SER A  41      -7.801  15.248 -24.443  1.00  5.77           H  
ATOM    585  HA  SER A  41      -8.687  17.753 -25.448  1.00  5.77           H  
ATOM    586 1HB  SER A  41      -6.055  16.286 -25.840  1.00  5.77           H  
ATOM    587 2HB  SER A  41      -6.322  17.971 -26.240  1.00  5.77           H  
ATOM    588  HG  SER A  41      -6.541  16.715 -23.707  1.00  5.77           H  
ATOM    589  N   HIS A  42      -8.114  15.408 -27.702  1.00  7.63           N  
ATOM    590  CA  HIS A  42      -8.333  15.071 -29.097  1.00  7.63           C  
ATOM    591  C   HIS A  42      -9.831  15.075 -29.417  1.00  7.63           C  
ATOM    592  O   HIS A  42     -10.246  15.530 -30.492  1.00  7.63           O  
ATOM    593  CB  HIS A  42      -7.687  13.730 -29.449  1.00  7.63           C  
ATOM    594  CG  HIS A  42      -6.156  13.766 -29.410  1.00  7.63           C  
ATOM    595  ND1 HIS A  42      -5.405  14.725 -30.073  1.00  7.63           N  
ATOM    596  CD2 HIS A  42      -5.261  12.952 -28.795  1.00  7.63           C  
ATOM    597  CE1 HIS A  42      -4.120  14.502 -29.854  1.00  7.63           C  
ATOM    598  NE2 HIS A  42      -4.003  13.430 -29.087  1.00  7.63           N  
ATOM    599  H   HIS A  42      -7.690  14.718 -27.080  1.00  7.63           H  
ATOM    600  HA  HIS A  42      -7.865  15.822 -29.723  1.00  7.63           H  
ATOM    601 1HB  HIS A  42      -8.028  12.972 -28.739  1.00  7.63           H  
ATOM    602 2HB  HIS A  42      -8.003  13.420 -30.442  1.00  7.63           H  
ATOM    603  HD1 HIS A  42      -5.753  15.519 -30.612  1.00  7.63           H  
ATOM    604  HD2 HIS A  42      -5.379  12.068 -28.166  1.00  7.63           H  
ATOM    605  HE1 HIS A  42      -3.367  15.155 -30.291  1.00  7.63           H  
ATOM    606  N   GLU A  43     -10.662  14.599 -28.483  1.00 10.01           N  
ATOM    607  CA  GLU A  43     -12.103  14.620 -28.721  1.00 10.01           C  
ATOM    608  C   GLU A  43     -12.586  16.064 -28.897  1.00 10.01           C  
ATOM    609  O   GLU A  43     -13.456  16.335 -29.724  1.00 10.01           O  
ATOM    610  CB  GLU A  43     -12.875  13.952 -27.572  1.00 10.01           C  
ATOM    611  CG  GLU A  43     -12.714  12.431 -27.482  1.00 10.01           C  
ATOM    612  CD  GLU A  43     -13.452  11.814 -26.304  1.00 10.01           C  
ATOM    613  OE1 GLU A  43     -14.008  12.543 -25.514  1.00 10.01           O  
ATOM    614  OE2 GLU A  43     -13.455  10.608 -26.200  1.00 10.01           O  
ATOM    615  H   GLU A  43     -10.287  14.197 -27.622  1.00 10.01           H  
ATOM    616  HA  GLU A  43     -12.311  14.077 -29.642  1.00 10.01           H  
ATOM    617 1HB  GLU A  43     -12.546  14.377 -26.624  1.00 10.01           H  
ATOM    618 2HB  GLU A  43     -13.936  14.171 -27.675  1.00 10.01           H  
ATOM    619 1HG  GLU A  43     -13.089  11.987 -28.402  1.00 10.01           H  
ATOM    620 2HG  GLU A  43     -11.660  12.195 -27.408  1.00 10.01           H  
ATOM    621  N   LYS A  44     -12.011  16.992 -28.121  1.00 12.75           N  
ATOM    622  CA  LYS A  44     -12.364  18.407 -28.215  1.00 12.75           C  
ATOM    623  C   LYS A  44     -11.867  19.039 -29.525  1.00 12.75           C  
ATOM    624  O   LYS A  44     -12.554  19.873 -30.118  1.00 12.75           O  
ATOM    625  CB  LYS A  44     -11.814  19.168 -27.008  1.00 12.75           C  
ATOM    626  CG  LYS A  44     -12.518  18.834 -25.694  1.00 12.75           C  
ATOM    627  CD  LYS A  44     -11.909  19.587 -24.522  1.00 12.75           C  
ATOM    628  CE  LYS A  44     -12.608  19.235 -23.218  1.00 12.75           C  
ATOM    629  NZ  LYS A  44     -12.008  19.947 -22.057  1.00 12.75           N  
ATOM    630  H   LYS A  44     -11.326  16.692 -27.424  1.00 12.75           H  
ATOM    631  HA  LYS A  44     -13.449  18.486 -28.204  1.00 12.75           H  
ATOM    632 1HB  LYS A  44     -10.756  18.938 -26.886  1.00 12.75           H  
ATOM    633 2HB  LYS A  44     -11.899  20.239 -27.182  1.00 12.75           H  
ATOM    634 1HG  LYS A  44     -13.573  19.091 -25.773  1.00 12.75           H  
ATOM    635 2HG  LYS A  44     -12.438  17.764 -25.508  1.00 12.75           H  
ATOM    636 1HD  LYS A  44     -10.852  19.322 -24.440  1.00 12.75           H  
ATOM    637 2HD  LYS A  44     -11.987  20.659 -24.694  1.00 12.75           H  
ATOM    638 1HE  LYS A  44     -13.661  19.505 -23.293  1.00 12.75           H  
ATOM    639 2HE  LYS A  44     -12.529  18.159 -23.052  1.00 12.75           H  
ATOM    640 1HZ  LYS A  44     -12.497  19.688 -21.211  1.00 12.75           H  
ATOM    641 2HZ  LYS A  44     -11.034  19.693 -21.974  1.00 12.75           H  
ATOM    642 3HZ  LYS A  44     -12.085  20.944 -22.197  1.00 12.75           H  
ATOM    643  N   GLN A  45     -10.671  18.637 -29.975  1.00 15.57           N  
ATOM    644  CA  GLN A  45     -10.076  19.144 -31.218  1.00 15.57           C  
ATOM    645  C   GLN A  45     -10.876  18.754 -32.458  1.00 15.57           C  
ATOM    646  O   GLN A  45     -10.975  19.530 -33.410  1.00 15.57           O  
ATOM    647  CB  GLN A  45      -8.656  18.598 -31.398  1.00 15.57           C  
ATOM    648  CG  GLN A  45      -7.612  19.137 -30.439  1.00 15.57           C  
ATOM    649  CD  GLN A  45      -6.299  18.347 -30.528  1.00 15.57           C  
ATOM    650  OE1 GLN A  45      -6.267  17.232 -31.088  1.00 15.57           O  
ATOM    651  NE2 GLN A  45      -5.223  18.911 -29.983  1.00 15.57           N  
ATOM    652  H   GLN A  45     -10.141  17.973 -29.412  1.00 15.57           H  
ATOM    653  HA  GLN A  45     -10.042  20.230 -31.161  1.00 15.57           H  
ATOM    654 1HB  GLN A  45      -8.680  17.518 -31.286  1.00 15.57           H  
ATOM    655 2HB  GLN A  45      -8.319  18.809 -32.410  1.00 15.57           H  
ATOM    656 1HG  GLN A  45      -7.402  20.171 -30.709  1.00 15.57           H  
ATOM    657 2HG  GLN A  45      -7.985  19.095 -29.431  1.00 15.57           H  
ATOM    658 1HE2 GLN A  45      -4.340  18.444 -30.010  1.00 15.57           H  
ATOM    659 2HE2 GLN A  45      -5.298  19.809 -29.545  1.00 15.57           H  
ATOM    660  N   GLN A  46     -11.430  17.543 -32.455  1.00 18.19           N  
ATOM    661  CA  GLN A  46     -12.168  17.034 -33.605  1.00 18.19           C  
ATOM    662  C   GLN A  46     -13.274  18.003 -34.063  1.00 18.19           C  
ATOM    663  O   GLN A  46     -14.189  18.308 -33.286  1.00 18.19           O  
ATOM    664  CB  GLN A  46     -12.799  15.687 -33.228  1.00 18.19           C  
ATOM    665  CG  GLN A  46     -13.734  15.044 -34.273  1.00 18.19           C  
ATOM    666  CD  GLN A  46     -13.058  14.553 -35.541  1.00 18.19           C  
ATOM    667  OE1 GLN A  46     -12.077  13.800 -35.503  1.00 18.19           O  
ATOM    668  NE2 GLN A  46     -13.605  14.959 -36.684  1.00 18.19           N  
ATOM    669  H   GLN A  46     -11.288  16.939 -31.641  1.00 18.19           H  
ATOM    670  HA  GLN A  46     -11.442  16.864 -34.383  1.00 18.19           H  
ATOM    671 1HB  GLN A  46     -12.002  14.974 -33.004  1.00 18.19           H  
ATOM    672 2HB  GLN A  46     -13.373  15.813 -32.307  1.00 18.19           H  
ATOM    673 1HG  GLN A  46     -14.235  14.199 -33.807  1.00 18.19           H  
ATOM    674 2HG  GLN A  46     -14.475  15.794 -34.566  1.00 18.19           H  
ATOM    675 1HE2 GLN A  46     -13.224  14.666 -37.559  1.00 18.19           H  
ATOM    676 2HE2 GLN A  46     -14.415  15.574 -36.665  1.00 18.19           H  
ATOM    677  N   PRO A  47     -13.252  18.487 -35.328  1.00 20.13           N  
ATOM    678  CA  PRO A  47     -14.241  19.396 -35.858  1.00 20.13           C  
ATOM    679  C   PRO A  47     -15.573  18.700 -35.979  1.00 20.13           C  
ATOM    680  O   PRO A  47     -15.650  17.527 -36.364  1.00 20.13           O  
ATOM    681  CB  PRO A  47     -13.657  19.801 -37.217  1.00 20.13           C  
ATOM    682  CG  PRO A  47     -12.733  18.664 -37.599  1.00 20.13           C  
ATOM    683  CD  PRO A  47     -12.168  18.155 -36.284  1.00 20.13           C  
ATOM    684  HA  PRO A  47     -14.318  20.266 -35.187  1.00 20.13           H  
ATOM    685 1HB  PRO A  47     -14.472  19.951 -37.941  1.00 20.13           H  
ATOM    686 2HB  PRO A  47     -13.130  20.762 -37.123  1.00 20.13           H  
ATOM    687 1HG  PRO A  47     -13.286  17.889 -38.144  1.00 20.13           H  
ATOM    688 2HG  PRO A  47     -11.950  19.031 -38.280  1.00 20.13           H  
ATOM    689 1HD  PRO A  47     -12.009  17.090 -36.395  1.00 20.13           H  
ATOM    690 2HD  PRO A  47     -11.243  18.693 -36.014  1.00 20.13           H  
ATOM    691  N   GLN A  48     -16.642  19.435 -35.754  1.00 21.22           N  
ATOM    692  CA  GLN A  48     -17.965  18.846 -35.830  1.00 21.22           C  
ATOM    693  C   GLN A  48     -18.516  18.911 -37.248  1.00 21.22           C  
ATOM    694  O   GLN A  48     -19.444  19.663 -37.560  1.00 21.22           O  
ATOM    695  CB  GLN A  48     -18.862  19.517 -34.803  1.00 21.22           C  
ATOM    696  CG  GLN A  48     -18.311  19.364 -33.371  1.00 21.22           C  
ATOM    697  CD  GLN A  48     -18.256  17.907 -32.899  1.00 21.22           C  
ATOM    698  OE1 GLN A  48     -19.304  17.264 -32.767  1.00 21.22           O  
ATOM    699  NE2 GLN A  48     -17.044  17.377 -32.640  1.00 21.22           N  
ATOM    700  H   GLN A  48     -16.541  20.402 -35.477  1.00 21.22           H  
ATOM    701  HA  GLN A  48     -17.885  17.792 -35.558  1.00 21.22           H  
ATOM    702 1HB  GLN A  48     -18.957  20.579 -35.030  1.00 21.22           H  
ATOM    703 2HB  GLN A  48     -19.860  19.078 -34.840  1.00 21.22           H  
ATOM    704 1HG  GLN A  48     -17.295  19.765 -33.342  1.00 21.22           H  
ATOM    705 2HG  GLN A  48     -18.950  19.921 -32.686  1.00 21.22           H  
ATOM    706 1HE2 GLN A  48     -16.972  16.432 -32.325  1.00 21.22           H  
ATOM    707 2HE2 GLN A  48     -16.171  17.916 -32.748  1.00 21.22           H  
ATOM    708  N   THR A  49     -17.956  18.062 -38.095  1.00 21.47           N  
ATOM    709  CA  THR A  49     -18.244  18.059 -39.528  1.00 21.47           C  
ATOM    710  C   THR A  49     -19.631  17.503 -39.845  1.00 21.47           C  
ATOM    711  O   THR A  49     -20.126  17.643 -40.961  1.00 21.47           O  
ATOM    712  CB  THR A  49     -17.179  17.247 -40.283  1.00 21.47           C  
ATOM    713  OG1 THR A  49     -17.208  15.885 -39.839  1.00 21.47           O  
ATOM    714  CG2 THR A  49     -15.802  17.827 -39.999  1.00 21.47           C  
ATOM    715  H   THR A  49     -17.217  17.469 -37.711  1.00 21.47           H  
ATOM    716  HA  THR A  49     -18.206  19.089 -39.886  1.00 21.47           H  
ATOM    717  HB  THR A  49     -17.378  17.282 -41.353  1.00 21.47           H  
ATOM    718  HG1 THR A  49     -17.996  15.456 -40.182  1.00 21.47           H  
ATOM    719 1HG2 THR A  49     -15.044  17.249 -40.528  1.00 21.47           H  
ATOM    720 2HG2 THR A  49     -15.766  18.863 -40.330  1.00 21.47           H  
ATOM    721 3HG2 THR A  49     -15.611  17.781 -38.933  1.00 21.47           H  
ATOM    722  N   GLY A  50     -20.249  16.868 -38.854  1.00 20.81           N  
ATOM    723  CA  GLY A  50     -21.583  16.301 -38.976  1.00 20.81           C  
ATOM    724  C   GLY A  50     -22.686  17.272 -38.530  1.00 20.81           C  
ATOM    725  O   GLY A  50     -23.849  16.883 -38.453  1.00 20.81           O  
ATOM    726  H   GLY A  50     -19.764  16.793 -37.973  1.00 20.81           H  
ATOM    727 1HA  GLY A  50     -21.757  16.011 -40.012  1.00 20.81           H  
ATOM    728 2HA  GLY A  50     -21.640  15.391 -38.381  1.00 20.81           H  
ATOM    729  N   ASP A  51     -22.329  18.528 -38.221  1.00 19.96           N  
ATOM    730  CA  ASP A  51     -23.298  19.507 -37.727  1.00 19.96           C  
ATOM    731  C   ASP A  51     -24.456  19.792 -38.709  1.00 19.96           C  
ATOM    732  O   ASP A  51     -24.245  20.416 -39.758  1.00 19.96           O  
ATOM    733  CB  ASP A  51     -22.548  20.804 -37.411  1.00 19.96           C  
ATOM    734  CG  ASP A  51     -23.390  21.971 -36.852  1.00 19.96           C  
ATOM    735  OD1 ASP A  51     -24.565  22.123 -37.215  1.00 19.96           O  
ATOM    736  OD2 ASP A  51     -22.824  22.755 -36.086  1.00 19.96           O  
ATOM    737  H   ASP A  51     -21.349  18.811 -38.286  1.00 19.96           H  
ATOM    738  HA  ASP A  51     -23.659  19.119 -36.786  1.00 19.96           H  
ATOM    739 1HB  ASP A  51     -21.758  20.580 -36.689  1.00 19.96           H  
ATOM    740 2HB  ASP A  51     -22.046  21.140 -38.318  1.00 19.96           H  
ATOM    741  N   PRO A  52     -25.710  19.409 -38.362  1.00 19.66           N  
ATOM    742  CA  PRO A  52     -26.888  19.516 -39.196  1.00 19.66           C  
ATOM    743  C   PRO A  52     -27.384  20.943 -39.385  1.00 19.66           C  
ATOM    744  O   PRO A  52     -28.161  21.211 -40.309  1.00 19.66           O  
ATOM    745  CB  PRO A  52     -27.923  18.687 -38.421  1.00 19.66           C  
ATOM    746  CG  PRO A  52     -27.497  18.793 -36.977  1.00 19.66           C  
ATOM    747  CD  PRO A  52     -25.990  18.861 -37.009  1.00 19.66           C  
ATOM    748  HA  PRO A  52     -26.675  19.045 -40.165  1.00 19.66           H  
ATOM    749 1HB  PRO A  52     -28.932  19.091 -38.596  1.00 19.66           H  
ATOM    750 2HB  PRO A  52     -27.923  17.650 -38.787  1.00 19.66           H  
ATOM    751 1HG  PRO A  52     -27.949  19.685 -36.517  1.00 19.66           H  
ATOM    752 2HG  PRO A  52     -27.867  17.924 -36.414  1.00 19.66           H  
ATOM    753 1HD  PRO A  52     -25.673  19.570 -36.226  1.00 19.66           H  
ATOM    754 2HD  PRO A  52     -25.560  17.855 -36.887  1.00 19.66           H  
ATOM    755  N   SER A  53     -26.956  21.883 -38.527  1.00 19.96           N  
ATOM    756  CA  SER A  53     -27.486  23.228 -38.685  1.00 19.96           C  
ATOM    757  C   SER A  53     -26.597  23.947 -39.670  1.00 19.96           C  
ATOM    758  O   SER A  53     -27.049  24.794 -40.451  1.00 19.96           O  
ATOM    759  CB  SER A  53     -27.557  23.960 -37.350  1.00 19.96           C  
ATOM    760  OG  SER A  53     -26.288  24.232 -36.819  1.00 19.96           O  
ATOM    761  H   SER A  53     -26.251  21.701 -37.808  1.00 19.96           H  
ATOM    762  HA  SER A  53     -28.492  23.173 -39.096  1.00 19.96           H  
ATOM    763 1HB  SER A  53     -28.108  24.890 -37.475  1.00 19.96           H  
ATOM    764 2HB  SER A  53     -28.115  23.347 -36.645  1.00 19.96           H  
ATOM    765  HG  SER A  53     -25.750  23.413 -36.920  1.00 19.96           H  
ATOM    766  N   LYS A  54     -25.332  23.537 -39.712  1.00 20.81           N  
ATOM    767  CA  LYS A  54     -24.423  24.124 -40.680  1.00 20.81           C  
ATOM    768  C   LYS A  54     -24.746  23.526 -42.037  1.00 20.81           C  
ATOM    769  O   LYS A  54     -24.822  24.237 -43.045  1.00 20.81           O  
ATOM    770  CB  LYS A  54     -22.971  23.881 -40.289  1.00 20.81           C  
ATOM    771  CG  LYS A  54     -22.535  24.672 -39.056  1.00 20.81           C  
ATOM    772  CD  LYS A  54     -21.085  24.404 -38.683  1.00 20.81           C  
ATOM    773  CE  LYS A  54     -20.680  25.198 -37.445  1.00 20.81           C  
ATOM    774  NZ  LYS A  54     -21.497  24.803 -36.253  1.00 20.81           N  
ATOM    775  H   LYS A  54     -25.002  22.852 -39.017  1.00 20.81           H  
ATOM    776  HA  LYS A  54     -24.597  25.199 -40.727  1.00 20.81           H  
ATOM    777 1HB  LYS A  54     -22.831  22.819 -40.073  1.00 20.81           H  
ATOM    778 2HB  LYS A  54     -22.318  24.139 -41.119  1.00 20.81           H  
ATOM    779 1HG  LYS A  54     -22.655  25.735 -39.253  1.00 20.81           H  
ATOM    780 2HG  LYS A  54     -23.176  24.413 -38.215  1.00 20.81           H  
ATOM    781 1HD  LYS A  54     -20.955  23.343 -38.473  1.00 20.81           H  
ATOM    782 2HD  LYS A  54     -20.435  24.676 -39.513  1.00 20.81           H  
ATOM    783 1HE  LYS A  54     -19.629  25.006 -37.230  1.00 20.81           H  
ATOM    784 2HE  LYS A  54     -20.816  26.262 -37.630  1.00 20.81           H  
ATOM    785 1HZ  LYS A  54     -21.220  25.320 -35.446  1.00 20.81           H  
ATOM    786 2HZ  LYS A  54     -22.477  24.969 -36.434  1.00 20.81           H  
ATOM    787 3HZ  LYS A  54     -21.402  23.793 -36.059  1.00 20.81           H  
ATOM    788  N   SER A  55     -25.036  22.218 -42.044  1.00 22.02           N  
ATOM    789  CA  SER A  55     -25.376  21.551 -43.284  1.00 22.02           C  
ATOM    790  C   SER A  55     -26.654  22.143 -43.868  1.00 22.02           C  
ATOM    791  O   SER A  55     -26.720  22.416 -45.067  1.00 22.02           O  
ATOM    792  CB  SER A  55     -25.573  20.072 -43.037  1.00 22.02           C  
ATOM    793  OG  SER A  55     -24.377  19.463 -42.622  1.00 22.02           O  
ATOM    794  H   SER A  55     -24.956  21.668 -41.186  1.00 22.02           H  
ATOM    795  HA  SER A  55     -24.562  21.696 -43.995  1.00 22.02           H  
ATOM    796 1HB  SER A  55     -26.338  19.934 -42.285  1.00 22.02           H  
ATOM    797 2HB  SER A  55     -25.926  19.600 -43.951  1.00 22.02           H  
ATOM    798  HG  SER A  55     -24.181  19.829 -41.731  1.00 22.02           H  
ATOM    799  N   SER A  56     -27.659  22.392 -43.013  1.00 23.31           N  
ATOM    800  CA  SER A  56     -28.910  22.980 -43.474  1.00 23.31           C  
ATOM    801  C   SER A  56     -28.709  24.414 -43.968  1.00 23.31           C  
ATOM    802  O   SER A  56     -29.220  24.788 -45.031  1.00 23.31           O  
ATOM    803  CB  SER A  56     -29.934  22.978 -42.356  1.00 23.31           C  
ATOM    804  OG  SER A  56     -30.283  21.671 -41.990  1.00 23.31           O  
ATOM    805  H   SER A  56     -27.584  22.131 -42.031  1.00 23.31           H  
ATOM    806  HA  SER A  56     -29.288  22.380 -44.301  1.00 23.31           H  
ATOM    807 1HB  SER A  56     -29.531  23.506 -41.491  1.00 23.31           H  
ATOM    808 2HB  SER A  56     -30.821  23.514 -42.684  1.00 23.31           H  
ATOM    809  HG  SER A  56     -29.519  21.332 -41.469  1.00 23.31           H  
ATOM    810  N   SER A  57     -27.906  25.203 -43.243  1.00 24.29           N  
ATOM    811  CA  SER A  57     -27.656  26.597 -43.597  1.00 24.29           C  
ATOM    812  C   SER A  57     -27.043  26.719 -44.986  1.00 24.29           C  
ATOM    813  O   SER A  57     -27.367  27.637 -45.741  1.00 24.29           O  
ATOM    814  CB  SER A  57     -26.733  27.244 -42.581  1.00 24.29           C  
ATOM    815  OG  SER A  57     -27.347  27.327 -41.319  1.00 24.29           O  
ATOM    816  H   SER A  57     -27.492  24.856 -42.378  1.00 24.29           H  
ATOM    817  HA  SER A  57     -28.608  27.128 -43.593  1.00 24.29           H  
ATOM    818 1HB  SER A  57     -25.816  26.661 -42.505  1.00 24.29           H  
ATOM    819 2HB  SER A  57     -26.461  28.238 -42.925  1.00 24.29           H  
ATOM    820  HG  SER A  57     -27.401  26.402 -40.990  1.00 24.29           H  
ATOM    821  N   ASN A  58     -26.191  25.765 -45.341  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -25.519  25.774 -46.629  1.00 24.67           C  
ATOM    823  C   ASN A  58     -26.255  24.982 -47.721  1.00 24.67           C  
ATOM    824  O   ASN A  58     -25.693  24.755 -48.794  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -24.114  25.235 -46.467  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -23.220  26.174 -45.713  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -23.290  27.399 -45.885  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -22.375  25.629 -44.879  1.00 24.67           N  
ATOM    829  H   ASN A  58     -25.951  25.038 -44.663  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -25.456  26.807 -46.971  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -24.161  24.284 -45.925  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -23.682  25.036 -47.446  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -21.752  26.204 -44.349  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -22.357  24.635 -44.768  1.00 24.67           H  
ATOM    835  N   SER A  59     -27.503  24.561 -47.466  1.00 24.67           N  
ATOM    836  CA  SER A  59     -28.268  23.793 -48.453  1.00 24.67           C  
ATOM    837  C   SER A  59     -28.980  24.645 -49.524  1.00 24.67           C  
ATOM    838  O   SER A  59     -29.534  24.084 -50.472  1.00 24.67           O  
ATOM    839  CB  SER A  59     -29.270  22.879 -47.759  1.00 24.67           C  
ATOM    840  OG  SER A  59     -30.305  23.592 -47.137  1.00 24.67           O  
ATOM    841  H   SER A  59     -27.945  24.759 -46.568  1.00 24.67           H  
ATOM    842  HA  SER A  59     -27.562  23.147 -48.975  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -29.690  22.187 -48.484  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -28.743  22.288 -47.009  1.00 24.67           H  
ATOM    845  HG  SER A  59     -29.878  24.267 -46.570  1.00 24.67           H  
ATOM    846  N   ASP A  60     -28.978  25.974 -49.364  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -29.637  26.892 -50.300  1.00 24.67           C  
ATOM    848  C   ASP A  60     -28.629  27.576 -51.226  1.00 24.67           C  
ATOM    849  O   ASP A  60     -28.484  27.184 -52.383  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -28.185  28.679 -50.905  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -30.439  27.971 -49.554  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -31.705  27.456 -48.860  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -32.154  26.389 -49.187  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -32.211  28.151 -48.013  1.00 24.67           O  
ATOM    855  H   ASP A  60     -28.497  26.354 -48.561  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -30.327  26.317 -50.918  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -29.801  28.434 -48.799  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -30.727  28.754 -50.256  1.00 24.67           H  
ENDMDL

