REMARK ID 643337 MODEL 1 line_9_sample147
PFRMAT TS
TARGET line_9_sample147
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     859
ENDMDL

REMARK ID 643337 MODEL 2 line_9_sample147
PFRMAT TS
TARGET line_9_sample147
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     861
ENDMDL

REMARK ID 643337 MODEL 3 line_9_sample147
PFRMAT TS
TARGET line_9_sample147
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     859
ENDMDL

REMARK ID 643337 MODEL 4 line_9_sample147
PFRMAT TS
TARGET line_9_sample147
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     859
ENDMDL

REMARK ID 643337 MODEL 5 line_9_sample147
PFRMAT TS
TARGET line_9_sample147
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     859
ENDMDL

