REMARK ID 697017 MODEL 1 a2-rf
PFRMAT TS
TARGET a2-rf
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   VAL A   1       0.176   0.298   0.442  1.00  7.14           N  
ATOM      2  CA  VAL A   1       1.541  -0.035   0.803  1.00  7.14           C  
ATOM      3  C   VAL A   1       2.335   1.259   0.717  1.00  7.14           C  
ATOM      4  O   VAL A   1       2.628   1.871   1.749  1.00  7.14           O  
ATOM      5  CB  VAL A   1       2.097  -1.148  -0.115  1.00  7.14           C  
ATOM      6  CG1 VAL A   1       3.566  -1.417   0.203  1.00  7.14           C  
ATOM      7  CG2 VAL A   1       1.261  -2.421   0.052  1.00  7.14           C  
ATOM      8 1H   VAL A   1      -0.439  -0.455   0.698  1.00  7.14           H  
ATOM      9 2H   VAL A   1      -0.085   1.134   0.946  1.00  7.14           H  
ATOM     10 3H   VAL A   1       0.124   0.495  -0.547  1.00  7.14           H  
ATOM     11  HA  VAL A   1       1.564  -0.394   1.831  1.00  7.14           H  
ATOM     12  HB  VAL A   1       2.031  -0.832  -1.129  1.00  7.14           H  
ATOM     13 1HG1 VAL A   1       3.942  -2.192  -0.463  1.00  7.14           H  
ATOM     14 2HG1 VAL A   1       4.146  -0.508   0.059  1.00  7.14           H  
ATOM     15 3HG1 VAL A   1       3.659  -1.746   1.236  1.00  7.14           H  
ATOM     16 1HG2 VAL A   1       1.642  -3.196  -0.615  1.00  7.14           H  
ATOM     17 2HG2 VAL A   1       1.318  -2.766   1.082  1.00  7.14           H  
ATOM     18 3HG2 VAL A   1       0.229  -2.206  -0.200  1.00  7.14           H  
ATOM     19  N   GLY A   2       2.624   1.730  -0.495  1.00  6.41           N  
ATOM     20  CA  GLY A   2       3.207   3.055  -0.629  1.00  6.41           C  
ATOM     21  C   GLY A   2       2.053   4.052  -0.661  1.00  6.41           C  
ATOM     22  O   GLY A   2       0.898   3.649  -0.513  1.00  6.41           O  
ATOM     23  H   GLY A   2       2.453   1.196  -1.356  1.00  6.41           H  
ATOM     24 1HA  GLY A   2       3.876   3.264   0.206  1.00  6.41           H  
ATOM     25 2HA  GLY A   2       3.783   3.110  -1.553  1.00  6.41           H  
ATOM     26  N   GLY A   3       2.349   5.340  -0.867  1.00  5.55           N  
ATOM     27  CA  GLY A   3       1.291   6.357  -0.918  1.00  5.55           C  
ATOM     28  C   GLY A   3       0.805   6.650  -2.341  1.00  5.55           C  
ATOM     29  O   GLY A   3      -0.081   7.481  -2.546  1.00  5.55           O  
ATOM     30  H   GLY A   3       3.313   5.620  -0.975  1.00  5.55           H  
ATOM     31 1HA  GLY A   3       0.449   6.032  -0.307  1.00  5.55           H  
ATOM     32 2HA  GLY A   3       1.662   7.279  -0.471  1.00  5.55           H  
ATOM     33  N   ASN A   4       1.406   5.985  -3.318  1.00  4.70           N  
ATOM     34  CA  ASN A   4       1.089   6.189  -4.725  1.00  4.70           C  
ATOM     35  C   ASN A   4       0.152   5.120  -5.283  1.00  4.70           C  
ATOM     36  O   ASN A   4       0.385   3.935  -5.049  1.00  4.70           O  
ATOM     37  CB  ASN A   4       2.345   6.226  -5.577  1.00  4.70           C  
ATOM     38  CG  ASN A   4       3.190   7.431  -5.321  1.00  4.70           C  
ATOM     39  OD1 ASN A   4       2.673   8.539  -5.136  1.00  4.70           O  
ATOM     40  ND2 ASN A   4       4.487   7.248  -5.311  1.00  4.70           N  
ATOM     41  H   ASN A   4       2.107   5.304  -3.068  1.00  4.70           H  
ATOM     42  HA  ASN A   4       0.633   7.167  -4.812  1.00  4.70           H  
ATOM     43 1HB  ASN A   4       2.936   5.331  -5.389  1.00  4.70           H  
ATOM     44 2HB  ASN A   4       2.063   6.210  -6.631  1.00  4.70           H  
ATOM     45 1HD2 ASN A   4       5.101   8.023  -5.148  1.00  4.70           H  
ATOM     46 2HD2 ASN A   4       4.867   6.337  -5.471  1.00  4.70           H  
ATOM     47  N   PRO A   5      -0.943   5.487  -5.963  1.00  3.98           N  
ATOM     48  CA  PRO A   5      -1.771   4.578  -6.718  1.00  3.98           C  
ATOM     49  C   PRO A   5      -0.829   3.977  -7.742  1.00  3.98           C  
ATOM     50  O   PRO A   5       0.167   4.601  -8.085  1.00  3.98           O  
ATOM     51  CB  PRO A   5      -2.825   5.490  -7.350  1.00  3.98           C  
ATOM     52  CG  PRO A   5      -2.879   6.696  -6.429  1.00  3.98           C  
ATOM     53  CD  PRO A   5      -1.459   6.870  -5.908  1.00  3.98           C  
ATOM     54  HA  PRO A   5      -2.202   3.815  -6.053  1.00  3.98           H  
ATOM     55 1HB  PRO A   5      -2.534   5.737  -8.377  1.00  3.98           H  
ATOM     56 2HB  PRO A   5      -3.785   4.959  -7.412  1.00  3.98           H  
ATOM     57 1HG  PRO A   5      -3.234   7.579  -6.983  1.00  3.98           H  
ATOM     58 2HG  PRO A   5      -3.601   6.520  -5.618  1.00  3.98           H  
ATOM     59 1HD  PRO A   5      -0.882   7.533  -6.551  1.00  3.98           H  
ATOM     60 2HD  PRO A   5      -1.519   7.230  -4.865  1.00  3.98           H  
ATOM     61  N   GLY A   6      -1.081   2.775  -8.215  1.00  3.45           N  
ATOM     62  CA  GLY A   6      -0.138   2.238  -9.193  1.00  3.45           C  
ATOM     63  C   GLY A   6       1.034   1.538  -8.503  1.00  3.45           C  
ATOM     64  O   GLY A   6       2.148   1.427  -9.018  1.00  3.45           O  
ATOM     65  H   GLY A   6      -1.893   2.249  -7.929  1.00  3.45           H  
ATOM     66 1HA  GLY A   6      -0.656   1.533  -9.830  1.00  3.45           H  
ATOM     67 2HA  GLY A   6       0.220   3.037  -9.827  1.00  3.45           H  
ATOM     68  N   ASP A   7       0.791   1.122  -7.285  1.00  3.13           N  
ATOM     69  CA  ASP A   7       1.752   0.379  -6.495  1.00  3.13           C  
ATOM     70  C   ASP A   7       1.695  -1.098  -6.901  1.00  3.13           C  
ATOM     71  O   ASP A   7       0.648  -1.731  -6.777  1.00  3.13           O  
ATOM     72  CB  ASP A   7       1.495   0.586  -4.996  1.00  3.13           C  
ATOM     73  CG  ASP A   7       2.516  -0.088  -4.060  1.00  3.13           C  
ATOM     74  OD1 ASP A   7       3.146  -1.065  -4.449  1.00  3.13           O  
ATOM     75  OD2 ASP A   7       2.659   0.384  -2.940  1.00  3.13           O  
ATOM     76  H   ASP A   7      -0.120   1.307  -6.897  1.00  3.13           H  
ATOM     77  HA  ASP A   7       2.751   0.755  -6.718  1.00  3.13           H  
ATOM     78 1HB  ASP A   7       1.495   1.659  -4.784  1.00  3.13           H  
ATOM     79 2HB  ASP A   7       0.503   0.215  -4.749  1.00  3.13           H  
ATOM     80  N   CYS A   8       2.804  -1.650  -7.409  1.00  3.02           N  
ATOM     81  CA  CYS A   8       2.846  -3.043  -7.860  1.00  3.02           C  
ATOM     82  C   CYS A   8       2.442  -4.041  -6.769  1.00  3.02           C  
ATOM     83  O   CYS A   8       2.095  -5.179  -7.071  1.00  3.02           O  
ATOM     84  CB  CYS A   8       4.248  -3.427  -8.360  1.00  3.02           C  
ATOM     85  SG  CYS A   8       4.672  -2.953 -10.095  1.00  3.02           S  
ATOM     86  H   CYS A   8       3.634  -1.081  -7.483  1.00  3.02           H  
ATOM     87  HA  CYS A   8       2.149  -3.151  -8.690  1.00  3.02           H  
ATOM     88 1HB  CYS A   8       4.987  -2.971  -7.703  1.00  3.02           H  
ATOM     89 2HB  CYS A   8       4.371  -4.504  -8.270  1.00  3.02           H  
ATOM     90  N   GLY A   9       2.491  -3.625  -5.496  1.00  3.08           N  
ATOM     91  CA  GLY A   9       2.117  -4.493  -4.382  1.00  3.08           C  
ATOM     92  C   GLY A   9       0.597  -4.523  -4.113  1.00  3.08           C  
ATOM     93  O   GLY A   9       0.147  -5.180  -3.167  1.00  3.08           O  
ATOM     94  H   GLY A   9       2.778  -2.664  -5.281  1.00  3.08           H  
ATOM     95 1HA  GLY A   9       2.472  -5.503  -4.580  1.00  3.08           H  
ATOM     96 2HA  GLY A   9       2.630  -4.144  -3.487  1.00  3.08           H  
ATOM     97  N   ARG A  10      -0.187  -3.786  -4.912  1.00  3.29           N  
ATOM     98  CA  ARG A  10      -1.648  -3.698  -4.765  1.00  3.29           C  
ATOM     99  C   ARG A  10      -2.409  -4.067  -6.053  1.00  3.29           C  
ATOM    100  O   ARG A  10      -1.844  -4.610  -7.006  1.00  3.29           O  
ATOM    101  CB  ARG A  10      -2.045  -2.311  -4.290  1.00  3.29           C  
ATOM    102  CG  ARG A  10      -1.547  -1.962  -2.901  1.00  3.29           C  
ATOM    103  CD  ARG A  10      -2.343  -2.653  -1.820  1.00  3.29           C  
ATOM    104  NE  ARG A  10      -1.899  -4.029  -1.567  1.00  3.29           N  
ATOM    105  CZ  ARG A  10      -2.451  -4.859  -0.658  1.00  3.29           C  
ATOM    106  NH1 ARG A  10      -3.450  -4.448   0.100  1.00  3.29           N  
ATOM    107  NH2 ARG A  10      -1.983  -6.088  -0.527  1.00  3.29           N  
ATOM    108  H   ARG A  10       0.246  -3.239  -5.654  1.00  3.29           H  
ATOM    109  HA  ARG A  10      -1.949  -4.403  -3.992  1.00  3.29           H  
ATOM    110 1HB  ARG A  10      -1.640  -1.569  -4.982  1.00  3.29           H  
ATOM    111 2HB  ARG A  10      -3.120  -2.196  -4.277  1.00  3.29           H  
ATOM    112 1HG  ARG A  10      -0.501  -2.244  -2.797  1.00  3.29           H  
ATOM    113 2HG  ARG A  10      -1.639  -0.888  -2.755  1.00  3.29           H  
ATOM    114 1HD  ARG A  10      -2.253  -2.094  -0.891  1.00  3.29           H  
ATOM    115 2HD  ARG A  10      -3.390  -2.689  -2.116  1.00  3.29           H  
ATOM    116  HE  ARG A  10      -1.137  -4.411  -2.143  1.00  3.29           H  
ATOM    117 1HH1 ARG A  10      -3.807  -3.510   0.000  1.00  3.29           H  
ATOM    118 2HH1 ARG A  10      -3.859  -5.074   0.780  1.00  3.29           H  
ATOM    119 1HH2 ARG A  10      -1.212  -6.398  -1.114  1.00  3.29           H  
ATOM    120 2HH2 ARG A  10      -2.387  -6.714   0.149  1.00  3.29           H  
ATOM    121  N   ASN A  11      -3.726  -3.787  -6.094  1.00  3.61           N  
ATOM    122  CA  ASN A  11      -4.555  -4.172  -7.246  1.00  3.61           C  
ATOM    123  C   ASN A  11      -4.347  -3.245  -8.452  1.00  3.61           C  
ATOM    124  O   ASN A  11      -5.216  -2.440  -8.843  1.00  3.61           O  
ATOM    125  CB  ASN A  11      -6.018  -4.233  -6.845  1.00  3.61           C  
ATOM    126  CG  ASN A  11      -6.887  -4.877  -7.897  1.00  3.61           C  
ATOM    127  OD1 ASN A  11      -6.385  -5.455  -8.866  1.00  3.61           O  
ATOM    128  ND2 ASN A  11      -8.182  -4.814  -7.704  1.00  3.61           N  
ATOM    129  H   ASN A  11      -4.165  -3.330  -5.313  1.00  3.61           H  
ATOM    130  HA  ASN A  11      -4.253  -5.173  -7.560  1.00  3.61           H  
ATOM    131 1HB  ASN A  11      -6.119  -4.793  -5.914  1.00  3.61           H  
ATOM    132 2HB  ASN A  11      -6.386  -3.223  -6.662  1.00  3.61           H  
ATOM    133 1HD2 ASN A  11      -8.809  -5.244  -8.356  1.00  3.61           H  
ATOM    134 2HD2 ASN A  11      -8.546  -4.345  -6.897  1.00  3.61           H  
ATOM    135  N   SER A  12      -3.190  -3.444  -9.063  1.00  4.01           N  
ATOM    136  CA  SER A  12      -2.678  -2.681 -10.186  1.00  4.01           C  
ATOM    137  C   SER A  12      -3.583  -2.743 -11.423  1.00  4.01           C  
ATOM    138  O   SER A  12      -3.603  -1.826 -12.234  1.00  4.01           O  
ATOM    139  CB  SER A  12      -1.286  -3.199 -10.468  1.00  4.01           C  
ATOM    140  OG  SER A  12      -1.338  -4.546 -10.830  1.00  4.01           O  
ATOM    141  H   SER A  12      -2.580  -4.142  -8.632  1.00  4.01           H  
ATOM    142  HA  SER A  12      -2.593  -1.638  -9.875  1.00  4.01           H  
ATOM    143 1HB  SER A  12      -0.838  -2.632 -11.264  1.00  4.01           H  
ATOM    144 2HB  SER A  12      -0.654  -3.077  -9.582  1.00  4.01           H  
ATOM    145  HG  SER A  12      -1.400  -5.034  -9.997  1.00  4.01           H  
ATOM    146  N   GLU A  13      -4.408  -3.779 -11.529  1.00  4.44           N  
ATOM    147  CA  GLU A  13      -5.352  -3.891 -12.642  1.00  4.44           C  
ATOM    148  C   GLU A  13      -6.314  -2.716 -12.689  1.00  4.44           C  
ATOM    149  O   GLU A  13      -6.821  -2.360 -13.756  1.00  4.44           O  
ATOM    150  CB  GLU A  13      -6.166  -5.184 -12.586  1.00  4.44           C  
ATOM    151  CG  GLU A  13      -7.100  -5.353 -13.808  1.00  4.44           C  
ATOM    152  CD  GLU A  13      -7.814  -6.683 -13.883  1.00  4.44           C  
ATOM    153  OE1 GLU A  13      -7.478  -7.567 -13.135  1.00  4.44           O  
ATOM    154  OE2 GLU A  13      -8.733  -6.799 -14.679  1.00  4.44           O  
ATOM    155  H   GLU A  13      -4.373  -4.502 -10.825  1.00  4.44           H  
ATOM    156  HA  GLU A  13      -4.790  -3.883 -13.573  1.00  4.44           H  
ATOM    157 1HB  GLU A  13      -5.499  -6.036 -12.522  1.00  4.44           H  
ATOM    158 2HB  GLU A  13      -6.782  -5.184 -11.687  1.00  4.44           H  
ATOM    159 1HG  GLU A  13      -7.848  -4.559 -13.783  1.00  4.44           H  
ATOM    160 2HG  GLU A  13      -6.504  -5.219 -14.712  1.00  4.44           H  
ATOM    161  N   THR A  14      -6.634  -2.176 -11.511  1.00  4.88           N  
ATOM    162  CA  THR A  14      -7.612  -1.119 -11.400  1.00  4.88           C  
ATOM    163  C   THR A  14      -6.970   0.245 -11.203  1.00  4.88           C  
ATOM    164  O   THR A  14      -7.621   1.272 -11.401  1.00  4.88           O  
ATOM    165  CB  THR A  14      -8.547  -1.415 -10.225  1.00  4.88           C  
ATOM    166  OG1 THR A  14      -7.798  -1.403  -8.991  1.00  4.88           O  
ATOM    167  CG2 THR A  14      -9.147  -2.795 -10.419  1.00  4.88           C  
ATOM    168  H   THR A  14      -6.165  -2.490 -10.663  1.00  4.88           H  
ATOM    169  HA  THR A  14      -8.196  -1.089 -12.320  1.00  4.88           H  
ATOM    170  HB  THR A  14      -9.339  -0.669 -10.177  1.00  4.88           H  
ATOM    171  HG1 THR A  14      -6.912  -1.817  -9.126  1.00  4.88           H  
ATOM    172 1HG2 THR A  14      -9.810  -3.023  -9.587  1.00  4.88           H  
ATOM    173 2HG2 THR A  14      -9.710  -2.818 -11.352  1.00  4.88           H  
ATOM    174 3HG2 THR A  14      -8.348  -3.535 -10.460  1.00  4.88           H  
ATOM    175  N   ALA A  15      -5.691   0.268 -10.832  1.00  5.31           N  
ATOM    176  CA  ALA A  15      -5.034   1.544 -10.580  1.00  5.31           C  
ATOM    177  C   ALA A  15      -5.152   2.449 -11.820  1.00  5.31           C  
ATOM    178  O   ALA A  15      -4.563   2.148 -12.856  1.00  5.31           O  
ATOM    179  CB  ALA A  15      -3.567   1.325 -10.254  1.00  5.31           C  
ATOM    180  H   ALA A  15      -5.214  -0.614 -10.658  1.00  5.31           H  
ATOM    181  HA  ALA A  15      -5.513   1.995  -9.722  1.00  5.31           H  
ATOM    182 1HB  ALA A  15      -3.105   2.285 -10.058  1.00  5.31           H  
ATOM    183 2HB  ALA A  15      -3.487   0.683  -9.378  1.00  5.31           H  
ATOM    184 3HB  ALA A  15      -3.069   0.844 -11.099  1.00  5.31           H  
ATOM    185  N   PRO A  16      -5.761   3.645 -11.721  1.00  5.73           N  
ATOM    186  CA  PRO A  16      -6.042   4.527 -12.842  1.00  5.73           C  
ATOM    187  C   PRO A  16      -4.868   5.365 -13.329  1.00  5.73           C  
ATOM    188  O   PRO A  16      -4.980   6.579 -13.434  1.00  5.73           O  
ATOM    189  CB  PRO A  16      -7.125   5.428 -12.244  1.00  5.73           C  
ATOM    190  CG  PRO A  16      -6.746   5.538 -10.779  1.00  5.73           C  
ATOM    191  CD  PRO A  16      -6.224   4.158 -10.416  1.00  5.73           C  
ATOM    192  HA  PRO A  16      -6.452   3.927 -13.667  1.00  5.73           H  
ATOM    193 1HB  PRO A  16      -7.133   6.398 -12.759  1.00  5.73           H  
ATOM    194 2HB  PRO A  16      -8.118   4.973 -12.397  1.00  5.73           H  
ATOM    195 1HG  PRO A  16      -5.992   6.327 -10.639  1.00  5.73           H  
ATOM    196 2HG  PRO A  16      -7.626   5.830 -10.182  1.00  5.73           H  
ATOM    197 1HD  PRO A  16      -5.388   4.249  -9.706  1.00  5.73           H  
ATOM    198 2HD  PRO A  16      -7.057   3.543 -10.030  1.00  5.73           H  
ATOM    199  N   ARG A  17      -3.731   4.721 -13.583  1.00  6.14           N  
ATOM    200  CA  ARG A  17      -2.504   5.279 -14.205  1.00  6.14           C  
ATOM    201  C   ARG A  17      -1.804   6.550 -13.613  1.00  6.14           C  
ATOM    202  O   ARG A  17      -0.613   6.742 -13.867  1.00  6.14           O  
ATOM    203  CB  ARG A  17      -2.808   5.518 -15.679  1.00  6.14           C  
ATOM    204  CG  ARG A  17      -2.996   4.222 -16.487  1.00  6.14           C  
ATOM    205  CD  ARG A  17      -3.509   4.454 -17.866  1.00  6.14           C  
ATOM    206  NE  ARG A  17      -4.926   4.814 -17.858  1.00  6.14           N  
ATOM    207  CZ  ARG A  17      -5.659   5.128 -18.949  1.00  6.14           C  
ATOM    208  NH1 ARG A  17      -5.115   5.126 -20.145  1.00  6.14           N  
ATOM    209  NH2 ARG A  17      -6.938   5.438 -18.815  1.00  6.14           N  
ATOM    210  H   ARG A  17      -3.760   3.718 -13.418  1.00  6.14           H  
ATOM    211  HA  ARG A  17      -1.766   4.478 -14.171  1.00  6.14           H  
ATOM    212 1HB  ARG A  17      -3.711   6.117 -15.783  1.00  6.14           H  
ATOM    213 2HB  ARG A  17      -1.989   6.076 -16.136  1.00  6.14           H  
ATOM    214 1HG  ARG A  17      -2.030   3.721 -16.580  1.00  6.14           H  
ATOM    215 2HG  ARG A  17      -3.695   3.565 -15.967  1.00  6.14           H  
ATOM    216 1HD  ARG A  17      -2.954   5.274 -18.322  1.00  6.14           H  
ATOM    217 2HD  ARG A  17      -3.376   3.556 -18.466  1.00  6.14           H  
ATOM    218  HE  ARG A  17      -5.394   4.829 -16.963  1.00  6.14           H  
ATOM    219 1HH1 ARG A  17      -4.141   4.890 -20.259  1.00  6.14           H  
ATOM    220 2HH1 ARG A  17      -5.674   5.358 -20.954  1.00  6.14           H  
ATOM    221 1HH2 ARG A  17      -7.364   5.442 -17.899  1.00  6.14           H  
ATOM    222 2HH2 ARG A  17      -7.488   5.673 -19.628  1.00  6.14           H  
ATOM    223  N   MET A  18      -2.500   7.335 -12.776  1.00  6.52           N  
ATOM    224  CA  MET A  18      -2.047   8.596 -12.148  1.00  6.52           C  
ATOM    225  C   MET A  18      -1.898   9.757 -13.138  1.00  6.52           C  
ATOM    226  O   MET A  18      -1.281   9.637 -14.198  1.00  6.52           O  
ATOM    227  CB  MET A  18      -0.758   8.434 -11.330  1.00  6.52           C  
ATOM    228  CG  MET A  18      -0.917   7.582 -10.073  1.00  6.52           C  
ATOM    229  SD  MET A  18       0.620   7.372  -9.161  1.00  6.52           S  
ATOM    230  CE  MET A  18       0.919   8.999  -8.480  1.00  6.52           C  
ATOM    231  H   MET A  18      -3.466   7.086 -12.652  1.00  6.52           H  
ATOM    232  HA  MET A  18      -2.822   8.897 -11.444  1.00  6.52           H  
ATOM    233 1HB  MET A  18       0.037   8.012 -11.930  1.00  6.52           H  
ATOM    234 2HB  MET A  18      -0.419   9.423 -11.015  1.00  6.52           H  
ATOM    235 1HG  MET A  18      -1.650   8.040  -9.412  1.00  6.52           H  
ATOM    236 2HG  MET A  18      -1.278   6.594 -10.351  1.00  6.52           H  
ATOM    237 1HE  MET A  18       1.840   8.981  -7.896  1.00  6.52           H  
ATOM    238 2HE  MET A  18       1.017   9.722  -9.293  1.00  6.52           H  
ATOM    239 3HE  MET A  18       0.089   9.289  -7.839  1.00  6.52           H  
ATOM    240  N   THR A  19      -2.485  10.895 -12.774  1.00  6.85           N  
ATOM    241  CA  THR A  19      -2.427  12.094 -13.600  1.00  6.85           C  
ATOM    242  C   THR A  19      -1.095  12.804 -13.409  1.00  6.85           C  
ATOM    243  O   THR A  19      -0.336  12.468 -12.499  1.00  6.85           O  
ATOM    244  CB  THR A  19      -3.580  13.050 -13.256  1.00  6.85           C  
ATOM    245  OG1 THR A  19      -3.442  13.500 -11.904  1.00  6.85           O  
ATOM    246  CG2 THR A  19      -4.910  12.331 -13.410  1.00  6.85           C  
ATOM    247  H   THR A  19      -2.985  10.929 -11.898  1.00  6.85           H  
ATOM    248  HA  THR A  19      -2.510  11.806 -14.647  1.00  6.85           H  
ATOM    249  HB  THR A  19      -3.555  13.911 -13.921  1.00  6.85           H  
ATOM    250  HG1 THR A  19      -2.700  14.120 -11.852  1.00  6.85           H  
ATOM    251 1HG2 THR A  19      -5.722  13.015 -13.163  1.00  6.85           H  
ATOM    252 2HG2 THR A  19      -5.021  11.992 -14.440  1.00  6.85           H  
ATOM    253 3HG2 THR A  19      -4.941  11.472 -12.741  1.00  6.85           H  
ATOM    254  N   LEU A  20      -0.824  13.783 -14.263  1.00  7.09           N  
ATOM    255  CA  LEU A  20       0.415  14.543 -14.171  1.00  7.09           C  
ATOM    256  C   LEU A  20       0.295  15.707 -13.200  1.00  7.09           C  
ATOM    257  O   LEU A  20      -0.773  16.313 -13.071  1.00  7.09           O  
ATOM    258  CB  LEU A  20       0.802  15.078 -15.552  1.00  7.09           C  
ATOM    259  CG  LEU A  20       1.043  14.019 -16.615  1.00  7.09           C  
ATOM    260  CD1 LEU A  20       1.331  14.678 -17.949  1.00  7.09           C  
ATOM    261  CD2 LEU A  20       2.186  13.181 -16.189  1.00  7.09           C  
ATOM    262  H   LEU A  20      -1.486  14.004 -14.991  1.00  7.09           H  
ATOM    263  HA  LEU A  20       1.201  13.879 -13.814  1.00  7.09           H  
ATOM    264 1HB  LEU A  20       0.026  15.750 -15.906  1.00  7.09           H  
ATOM    265 2HB  LEU A  20       1.724  15.639 -15.440  1.00  7.09           H  
ATOM    266  HG  LEU A  20       0.153  13.399 -16.722  1.00  7.09           H  
ATOM    267 1HD1 LEU A  20       1.502  13.910 -18.704  1.00  7.09           H  
ATOM    268 2HD1 LEU A  20       0.482  15.294 -18.244  1.00  7.09           H  
ATOM    269 3HD1 LEU A  20       2.219  15.299 -17.861  1.00  7.09           H  
ATOM    270 1HD2 LEU A  20       2.370  12.408 -16.933  1.00  7.09           H  
ATOM    271 2HD2 LEU A  20       3.073  13.811 -16.084  1.00  7.09           H  
ATOM    272 3HD2 LEU A  20       1.954  12.716 -15.228  1.00  7.09           H  
ATOM    273  N   LEU A  21       1.402  16.026 -12.541  1.00  7.18           N  
ATOM    274  CA  LEU A  21       1.468  17.162 -11.628  1.00  7.18           C  
ATOM    275  C   LEU A  21       2.332  18.247 -12.248  1.00  7.18           C  
ATOM    276  O   LEU A  21       3.553  18.150 -12.242  1.00  7.18           O  
ATOM    277  CB  LEU A  21       2.053  16.717 -10.286  1.00  7.18           C  
ATOM    278  CG  LEU A  21       1.304  15.564  -9.599  1.00  7.18           C  
ATOM    279  CD1 LEU A  21       2.051  15.162  -8.343  1.00  7.18           C  
ATOM    280  CD2 LEU A  21      -0.112  15.998  -9.280  1.00  7.18           C  
ATOM    281  H   LEU A  21       2.235  15.458 -12.706  1.00  7.18           H  
ATOM    282  HA  LEU A  21       0.466  17.555 -11.471  1.00  7.18           H  
ATOM    283 1HB  LEU A  21       3.083  16.395 -10.451  1.00  7.18           H  
ATOM    284 2HB  LEU A  21       2.060  17.569  -9.608  1.00  7.18           H  
ATOM    285  HG  LEU A  21       1.273  14.698 -10.267  1.00  7.18           H  
ATOM    286 1HD1 LEU A  21       1.530  14.336  -7.858  1.00  7.18           H  
ATOM    287 2HD1 LEU A  21       3.061  14.848  -8.607  1.00  7.18           H  
ATOM    288 3HD1 LEU A  21       2.099  16.011  -7.662  1.00  7.18           H  
ATOM    289 1HD2 LEU A  21      -0.644  15.176  -8.799  1.00  7.18           H  
ATOM    290 2HD2 LEU A  21      -0.087  16.858  -8.611  1.00  7.18           H  
ATOM    291 3HD2 LEU A  21      -0.626  16.270 -10.205  1.00  7.18           H  
ATOM    292  N   ARG A  22       1.698  19.243 -12.857  1.00  7.10           N  
ATOM    293  CA  ARG A  22       2.418  20.286 -13.602  1.00  7.10           C  
ATOM    294  C   ARG A  22       3.342  19.670 -14.657  1.00  7.10           C  
ATOM    295  O   ARG A  22       4.438  20.168 -14.916  1.00  7.10           O  
ATOM    296  CB  ARG A  22       3.240  21.170 -12.669  1.00  7.10           C  
ATOM    297  CG  ARG A  22       2.447  21.922 -11.608  1.00  7.10           C  
ATOM    298  CD  ARG A  22       3.327  22.817 -10.802  1.00  7.10           C  
ATOM    299  NE  ARG A  22       2.589  23.539  -9.776  1.00  7.10           N  
ATOM    300  CZ  ARG A  22       3.149  24.360  -8.864  1.00  7.10           C  
ATOM    301  NH1 ARG A  22       4.451  24.554  -8.864  1.00  7.10           N  
ATOM    302  NH2 ARG A  22       2.392  24.969  -7.969  1.00  7.10           N  
ATOM    303  H   ARG A  22       0.689  19.272 -12.814  1.00  7.10           H  
ATOM    304  HA  ARG A  22       1.683  20.913 -14.110  1.00  7.10           H  
ATOM    305 1HB  ARG A  22       4.004  20.583 -12.163  1.00  7.10           H  
ATOM    306 2HB  ARG A  22       3.761  21.919 -13.265  1.00  7.10           H  
ATOM    307 1HG  ARG A  22       1.684  22.533 -12.090  1.00  7.10           H  
ATOM    308 2HG  ARG A  22       1.970  21.210 -10.933  1.00  7.10           H  
ATOM    309 1HD  ARG A  22       4.098  22.222 -10.312  1.00  7.10           H  
ATOM    310 2HD  ARG A  22       3.798  23.547 -11.460  1.00  7.10           H  
ATOM    311  HE  ARG A  22       1.585  23.416  -9.744  1.00  7.10           H  
ATOM    312 1HH1 ARG A  22       5.031  24.089  -9.548  1.00  7.10           H  
ATOM    313 2HH1 ARG A  22       4.870  25.169  -8.182  1.00  7.10           H  
ATOM    314 1HH2 ARG A  22       1.392  24.820  -7.967  1.00  7.10           H  
ATOM    315 2HH2 ARG A  22       2.812  25.583  -7.287  1.00  7.10           H  
ATOM    316  N   GLY A  23       2.879  18.581 -15.269  1.00  6.84           N  
ATOM    317  CA  GLY A  23       3.614  17.859 -16.300  1.00  6.84           C  
ATOM    318  C   GLY A  23       4.512  16.731 -15.760  1.00  6.84           C  
ATOM    319  O   GLY A  23       5.016  15.920 -16.538  1.00  6.84           O  
ATOM    320  H   GLY A  23       1.969  18.240 -14.997  1.00  6.84           H  
ATOM    321 1HA  GLY A  23       2.904  17.444 -17.014  1.00  6.84           H  
ATOM    322 2HA  GLY A  23       4.228  18.566 -16.855  1.00  6.84           H  
ATOM    323  N   LYS A  24       4.704  16.653 -14.440  1.00  6.41           N  
ATOM    324  CA  LYS A  24       5.569  15.626 -13.863  1.00  6.41           C  
ATOM    325  C   LYS A  24       4.825  14.323 -13.599  1.00  6.41           C  
ATOM    326  O   LYS A  24       3.629  14.322 -13.295  1.00  6.41           O  
ATOM    327  CB  LYS A  24       6.209  16.141 -12.578  1.00  6.41           C  
ATOM    328  CG  LYS A  24       7.144  17.325 -12.795  1.00  6.41           C  
ATOM    329  CD  LYS A  24       7.776  17.783 -11.492  1.00  6.41           C  
ATOM    330  CE  LYS A  24       8.703  18.970 -11.717  1.00  6.41           C  
ATOM    331  NZ  LYS A  24       9.325  19.438 -10.447  1.00  6.41           N  
ATOM    332  H   LYS A  24       4.277  17.331 -13.811  1.00  6.41           H  
ATOM    333  HA  LYS A  24       6.366  15.412 -14.575  1.00  6.41           H  
ATOM    334 1HB  LYS A  24       5.431  16.446 -11.881  1.00  6.41           H  
ATOM    335 2HB  LYS A  24       6.778  15.339 -12.107  1.00  6.41           H  
ATOM    336 1HG  LYS A  24       7.924  17.052 -13.502  1.00  6.41           H  
ATOM    337 2HG  LYS A  24       6.566  18.155 -13.217  1.00  6.41           H  
ATOM    338 1HD  LYS A  24       6.988  18.075 -10.797  1.00  6.41           H  
ATOM    339 2HD  LYS A  24       8.342  16.963 -11.052  1.00  6.41           H  
ATOM    340 1HE  LYS A  24       9.491  18.681 -12.411  1.00  6.41           H  
ATOM    341 2HE  LYS A  24       8.130  19.790 -12.154  1.00  6.41           H  
ATOM    342 1HZ  LYS A  24       9.929  20.225 -10.638  1.00  6.41           H  
ATOM    343 2HZ  LYS A  24       8.601  19.719  -9.801  1.00  6.41           H  
ATOM    344 3HZ  LYS A  24       9.866  18.689 -10.041  1.00  6.41           H  
ATOM    345  N   ARG A  25       5.556  13.214 -13.626  1.00  5.82           N  
ATOM    346  CA  ARG A  25       4.972  11.904 -13.365  1.00  5.82           C  
ATOM    347  C   ARG A  25       5.857  11.074 -12.429  1.00  5.82           C  
ATOM    348  O   ARG A  25       7.054  11.340 -12.342  1.00  5.82           O  
ATOM    349  CB  ARG A  25       4.806  11.176 -14.699  1.00  5.82           C  
ATOM    350  CG  ARG A  25       6.081  10.829 -15.421  1.00  5.82           C  
ATOM    351  CD  ARG A  25       5.773  10.240 -16.754  1.00  5.82           C  
ATOM    352  NE  ARG A  25       5.221  11.239 -17.671  1.00  5.82           N  
ATOM    353  CZ  ARG A  25       4.545  10.961 -18.811  1.00  5.82           C  
ATOM    354  NH1 ARG A  25       4.322   9.715 -19.165  1.00  5.82           N  
ATOM    355  NH2 ARG A  25       4.107  11.949 -19.574  1.00  5.82           N  
ATOM    356  H   ARG A  25       6.536  13.277 -13.867  1.00  5.82           H  
ATOM    357  HA  ARG A  25       3.994  12.064 -12.911  1.00  5.82           H  
ATOM    358 1HB  ARG A  25       4.233  10.268 -14.610  1.00  5.82           H  
ATOM    359 2HB  ARG A  25       4.286  11.811 -15.369  1.00  5.82           H  
ATOM    360 1HG  ARG A  25       6.662  11.739 -15.573  1.00  5.82           H  
ATOM    361 2HG  ARG A  25       6.665  10.123 -14.847  1.00  5.82           H  
ATOM    362 1HD  ARG A  25       6.684   9.835 -17.195  1.00  5.82           H  
ATOM    363 2HD  ARG A  25       5.040   9.443 -16.637  1.00  5.82           H  
ATOM    364  HE  ARG A  25       5.367  12.215 -17.442  1.00  5.82           H  
ATOM    365 1HH1 ARG A  25       4.652   8.957 -18.584  1.00  5.82           H  
ATOM    366 2HH1 ARG A  25       3.819   9.515 -20.017  1.00  5.82           H  
ATOM    367 1HH2 ARG A  25       4.286  12.910 -19.309  1.00  5.82           H  
ATOM    368 2HH2 ARG A  25       3.602  11.744 -20.423  1.00  5.82           H  
ATOM    369  N   PRO A  26       5.298  10.064 -11.714  1.00  5.18           N  
ATOM    370  CA  PRO A  26       5.999   9.092 -10.873  1.00  5.18           C  
ATOM    371  C   PRO A  26       6.914   8.169 -11.666  1.00  5.18           C  
ATOM    372  O   PRO A  26       7.790   7.508 -11.117  1.00  5.18           O  
ATOM    373  CB  PRO A  26       4.847   8.295 -10.246  1.00  5.18           C  
ATOM    374  CG  PRO A  26       3.697   8.466 -11.204  1.00  5.18           C  
ATOM    375  CD  PRO A  26       3.820   9.871 -11.708  1.00  5.18           C  
ATOM    376  HA  PRO A  26       6.573   9.631 -10.101  1.00  5.18           H  
ATOM    377 1HB  PRO A  26       5.147   7.245 -10.125  1.00  5.18           H  
ATOM    378 2HB  PRO A  26       4.622   8.679  -9.239  1.00  5.18           H  
ATOM    379 1HG  PRO A  26       3.753   7.718 -12.010  1.00  5.18           H  
ATOM    380 2HG  PRO A  26       2.760   8.294 -10.707  1.00  5.18           H  
ATOM    381 1HD  PRO A  26       3.354   9.905 -12.683  1.00  5.18           H  
ATOM    382 2HD  PRO A  26       3.343  10.571 -11.001  1.00  5.18           H  
ATOM    383  N   ALA A  27       6.650   8.090 -12.968  1.00  4.56           N  
ATOM    384  CA  ALA A  27       7.354   7.247 -13.930  1.00  4.56           C  
ATOM    385  C   ALA A  27       7.250   5.753 -13.620  1.00  4.56           C  
ATOM    386  O   ALA A  27       8.048   4.959 -14.131  1.00  4.56           O  
ATOM    387  CB  ALA A  27       8.818   7.645 -13.998  1.00  4.56           C  
ATOM    388  H   ALA A  27       5.907   8.661 -13.329  1.00  4.56           H  
ATOM    389  HA  ALA A  27       6.899   7.416 -14.905  1.00  4.56           H  
ATOM    390 1HB  ALA A  27       9.316   7.043 -14.756  1.00  4.56           H  
ATOM    391 2HB  ALA A  27       8.896   8.699 -14.264  1.00  4.56           H  
ATOM    392 3HB  ALA A  27       9.301   7.479 -13.040  1.00  4.56           H  
ATOM    393  N   ARG A  28       6.257   5.364 -12.819  1.00  4.06           N  
ATOM    394  CA  ARG A  28       5.998   3.961 -12.546  1.00  4.06           C  
ATOM    395  C   ARG A  28       4.533   3.644 -12.767  1.00  4.06           C  
ATOM    396  O   ARG A  28       4.181   3.112 -13.801  1.00  4.06           O  
ATOM    397  CB  ARG A  28       6.418   3.579 -11.137  1.00  4.06           C  
ATOM    398  CG  ARG A  28       7.915   3.675 -10.883  1.00  4.06           C  
ATOM    399  CD  ARG A  28       8.657   2.643 -11.679  1.00  4.06           C  
ATOM    400  NE  ARG A  28      10.089   2.667 -11.425  1.00  4.06           N  
ATOM    401  CZ  ARG A  28      10.991   3.406 -12.116  1.00  4.06           C  
ATOM    402  NH1 ARG A  28      10.613   4.183 -13.113  1.00  4.06           N  
ATOM    403  NH2 ARG A  28      12.272   3.344 -11.786  1.00  4.06           N  
ATOM    404  H   ARG A  28       5.660   6.067 -12.415  1.00  4.06           H  
ATOM    405  HA  ARG A  28       6.578   3.358 -13.245  1.00  4.06           H  
ATOM    406 1HB  ARG A  28       5.930   4.237 -10.419  1.00  4.06           H  
ATOM    407 2HB  ARG A  28       6.097   2.557 -10.922  1.00  4.06           H  
ATOM    408 1HG  ARG A  28       8.282   4.666 -11.159  1.00  4.06           H  
ATOM    409 2HG  ARG A  28       8.114   3.501  -9.827  1.00  4.06           H  
ATOM    410 1HD  ARG A  28       8.281   1.653 -11.426  1.00  4.06           H  
ATOM    411 2HD  ARG A  28       8.499   2.824 -12.742  1.00  4.06           H  
ATOM    412  HE  ARG A  28      10.438   2.092 -10.674  1.00  4.06           H  
ATOM    413 1HH1 ARG A  28       9.622   4.250 -13.392  1.00  4.06           H  
ATOM    414 2HH1 ARG A  28      11.297   4.725 -13.614  1.00  4.06           H  
ATOM    415 1HH2 ARG A  28      12.570   2.749 -11.024  1.00  4.06           H  
ATOM    416 2HH2 ARG A  28      12.951   3.888 -12.296  1.00  4.06           H  
ATOM    417  N   SER A  29       3.649   4.052 -11.858  1.00  3.71           N  
ATOM    418  CA  SER A  29       2.231   3.771 -12.094  1.00  3.71           C  
ATOM    419  C   SER A  29       1.982   2.310 -12.487  1.00  3.71           C  
ATOM    420  O   SER A  29       1.514   2.039 -13.587  1.00  3.71           O  
ATOM    421  CB  SER A  29       1.662   4.668 -13.169  1.00  3.71           C  
ATOM    422  OG  SER A  29       1.726   6.013 -12.817  1.00  3.71           O  
ATOM    423  H   SER A  29       3.939   4.511 -11.011  1.00  3.71           H  
ATOM    424  HA  SER A  29       1.698   3.977 -11.168  1.00  3.71           H  
ATOM    425 1HB  SER A  29       2.180   4.516 -14.100  1.00  3.71           H  
ATOM    426 2HB  SER A  29       0.623   4.391 -13.328  1.00  3.71           H  
ATOM    427  HG  SER A  29       0.983   6.433 -13.312  1.00  3.71           H  
ATOM    428  N   CYS A  30       2.340   1.355 -11.640  1.00  3.52           N  
ATOM    429  CA  CYS A  30       2.173  -0.039 -12.035  1.00  3.52           C  
ATOM    430  C   CYS A  30       0.715  -0.319 -12.299  1.00  3.52           C  
ATOM    431  O   CYS A  30      -0.131  -0.086 -11.435  1.00  3.52           O  
ATOM    432  CB  CYS A  30       2.570  -0.996 -10.924  1.00  3.52           C  
ATOM    433  SG  CYS A  30       4.292  -0.982 -10.424  1.00  3.52           S  
ATOM    434  H   CYS A  30       2.683   1.588 -10.721  1.00  3.52           H  
ATOM    435  HA  CYS A  30       2.750  -0.249 -12.927  1.00  3.52           H  
ATOM    436 1HB  CYS A  30       1.958  -0.808 -10.054  1.00  3.52           H  
ATOM    437 2HB  CYS A  30       2.329  -2.001 -11.256  1.00  3.52           H  
ATOM    438  N   THR A  31       0.432  -0.868 -13.463  1.00  3.49           N  
ATOM    439  CA  THR A  31      -0.900  -1.209 -13.880  1.00  3.49           C  
ATOM    440  C   THR A  31      -0.953  -2.676 -14.361  1.00  3.49           C  
ATOM    441  O   THR A  31       0.062  -3.379 -14.296  1.00  3.49           O  
ATOM    442  CB  THR A  31      -1.419  -0.150 -14.877  1.00  3.49           C  
ATOM    443  OG1 THR A  31      -0.535  -0.024 -16.016  1.00  3.49           O  
ATOM    444  CG2 THR A  31      -1.660   1.220 -14.222  1.00  3.49           C  
ATOM    445  H   THR A  31       1.157  -1.021 -14.153  1.00  3.49           H  
ATOM    446  HA  THR A  31      -1.541  -1.125 -13.016  1.00  3.49           H  
ATOM    447  HB  THR A  31      -2.337  -0.505 -15.226  1.00  3.49           H  
ATOM    448  HG1 THR A  31      -0.124  -0.883 -16.215  1.00  3.49           H  
ATOM    449 1HG2 THR A  31      -2.072   1.894 -14.949  1.00  3.49           H  
ATOM    450 2HG2 THR A  31      -2.358   1.092 -13.404  1.00  3.49           H  
ATOM    451 3HG2 THR A  31      -0.758   1.626 -13.846  1.00  3.49           H  
ATOM    452  N   TRP A  32      -2.129  -3.191 -14.732  1.00  3.60           N  
ATOM    453  CA  TRP A  32      -2.171  -4.592 -15.181  1.00  3.60           C  
ATOM    454  C   TRP A  32      -3.381  -4.922 -16.071  1.00  3.60           C  
ATOM    455  O   TRP A  32      -4.276  -4.098 -16.278  1.00  3.60           O  
ATOM    456  CB  TRP A  32      -2.143  -5.504 -13.935  1.00  3.60           C  
ATOM    457  CG  TRP A  32      -1.831  -6.965 -14.135  1.00  3.60           C  
ATOM    458  CD1 TRP A  32      -0.589  -7.491 -14.148  1.00  3.60           C  
ATOM    459  CD2 TRP A  32      -2.742  -8.094 -14.273  1.00  3.60           C  
ATOM    460  NE1 TRP A  32      -0.645  -8.853 -14.316  1.00  3.60           N  
ATOM    461  CE2 TRP A  32      -1.955  -9.237 -14.392  1.00  3.60           C  
ATOM    462  CE3 TRP A  32      -4.134  -8.218 -14.299  1.00  3.60           C  
ATOM    463  CZ2 TRP A  32      -2.510 -10.496 -14.546  1.00  3.60           C  
ATOM    464  CZ3 TRP A  32      -4.694  -9.470 -14.452  1.00  3.60           C  
ATOM    465  CH2 TRP A  32      -3.905 -10.586 -14.573  1.00  3.60           C  
ATOM    466  H   TRP A  32      -2.961  -2.615 -14.719  1.00  3.60           H  
ATOM    467  HA  TRP A  32      -1.262  -4.780 -15.743  1.00  3.60           H  
ATOM    468 1HB  TRP A  32      -1.411  -5.127 -13.237  1.00  3.60           H  
ATOM    469 2HB  TRP A  32      -3.096  -5.459 -13.442  1.00  3.60           H  
ATOM    470  HD1 TRP A  32       0.317  -6.910 -14.046  1.00  3.60           H  
ATOM    471  HE1 TRP A  32       0.159  -9.466 -14.360  1.00  3.60           H  
ATOM    472  HE3 TRP A  32      -4.768  -7.344 -14.206  1.00  3.60           H  
ATOM    473  HZ2 TRP A  32      -1.899 -11.394 -14.639  1.00  3.60           H  
ATOM    474  HZ3 TRP A  32      -5.785  -9.540 -14.469  1.00  3.60           H  
ATOM    475  HH2 TRP A  32      -4.378 -11.562 -14.690  1.00  3.60           H  
ATOM    476  N   GLY A  33      -3.408  -6.143 -16.598  1.00  3.85           N  
ATOM    477  CA  GLY A  33      -4.528  -6.626 -17.391  1.00  3.85           C  
ATOM    478  C   GLY A  33      -4.707  -5.806 -18.648  1.00  3.85           C  
ATOM    479  O   GLY A  33      -3.813  -5.726 -19.498  1.00  3.85           O  
ATOM    480  H   GLY A  33      -2.633  -6.767 -16.422  1.00  3.85           H  
ATOM    481 1HA  GLY A  33      -4.363  -7.673 -17.650  1.00  3.85           H  
ATOM    482 2HA  GLY A  33      -5.439  -6.587 -16.791  1.00  3.85           H  
ATOM    483  N   ARG A  34      -5.864  -5.179 -18.754  1.00  4.20           N  
ATOM    484  CA  ARG A  34      -6.229  -4.343 -19.889  1.00  4.20           C  
ATOM    485  C   ARG A  34      -5.231  -3.193 -20.058  1.00  4.20           C  
ATOM    486  O   ARG A  34      -5.050  -2.648 -21.154  1.00  4.20           O  
ATOM    487  CB  ARG A  34      -7.622  -3.805 -19.643  1.00  4.20           C  
ATOM    488  CG  ARG A  34      -7.685  -2.748 -18.542  1.00  4.20           C  
ATOM    489  CD  ARG A  34      -9.051  -2.518 -18.040  1.00  4.20           C  
ATOM    490  NE  ARG A  34      -9.447  -3.609 -17.141  1.00  4.20           N  
ATOM    491  CZ  ARG A  34     -10.686  -3.846 -16.685  1.00  4.20           C  
ATOM    492  NH1 ARG A  34     -11.692  -3.081 -17.058  1.00  4.20           N  
ATOM    493  NH2 ARG A  34     -10.886  -4.856 -15.851  1.00  4.20           N  
ATOM    494  H   ARG A  34      -6.532  -5.279 -17.998  1.00  4.20           H  
ATOM    495  HA  ARG A  34      -6.224  -4.955 -20.792  1.00  4.20           H  
ATOM    496 1HB  ARG A  34      -8.012  -3.361 -20.558  1.00  4.20           H  
ATOM    497 2HB  ARG A  34      -8.287  -4.621 -19.361  1.00  4.20           H  
ATOM    498 1HG  ARG A  34      -7.075  -3.073 -17.696  1.00  4.20           H  
ATOM    499 2HG  ARG A  34      -7.305  -1.802 -18.928  1.00  4.20           H  
ATOM    500 1HD  ARG A  34      -9.084  -1.582 -17.483  1.00  4.20           H  
ATOM    501 2HD  ARG A  34      -9.753  -2.481 -18.872  1.00  4.20           H  
ATOM    502  HE  ARG A  34      -8.712  -4.227 -16.810  1.00  4.20           H  
ATOM    503 1HH1 ARG A  34     -11.533  -2.311 -17.694  1.00  4.20           H  
ATOM    504 2HH1 ARG A  34     -12.622  -3.264 -16.710  1.00  4.20           H  
ATOM    505 1HH2 ARG A  34     -10.089  -5.451 -15.548  1.00  4.20           H  
ATOM    506 2HH2 ARG A  34     -11.810  -5.046 -15.499  1.00  4.20           H  
ATOM    507  N   LEU A  35      -4.545  -2.840 -18.968  1.00  4.60           N  
ATOM    508  CA  LEU A  35      -3.593  -1.759 -19.026  1.00  4.60           C  
ATOM    509  C   LEU A  35      -2.226  -2.257 -19.512  1.00  4.60           C  
ATOM    510  O   LEU A  35      -1.369  -1.460 -19.860  1.00  4.60           O  
ATOM    511  CB  LEU A  35      -3.545  -1.066 -17.668  1.00  4.60           C  
ATOM    512  CG  LEU A  35      -4.912  -0.402 -17.266  1.00  4.60           C  
ATOM    513  CD1 LEU A  35      -4.881   0.182 -15.842  1.00  4.60           C  
ATOM    514  CD2 LEU A  35      -5.227   0.679 -18.286  1.00  4.60           C  
ATOM    515  H   LEU A  35      -4.685  -3.326 -18.081  1.00  4.60           H  
ATOM    516  HA  LEU A  35      -3.954  -1.027 -19.744  1.00  4.60           H  
ATOM    517 1HB  LEU A  35      -3.291  -1.802 -16.920  1.00  4.60           H  
ATOM    518 2HB  LEU A  35      -2.772  -0.298 -17.687  1.00  4.60           H  
ATOM    519  HG  LEU A  35      -5.679  -1.153 -17.278  1.00  4.60           H  
ATOM    520 1HD1 LEU A  35      -5.851   0.618 -15.605  1.00  4.60           H  
ATOM    521 2HD1 LEU A  35      -4.669  -0.611 -15.119  1.00  4.60           H  
ATOM    522 3HD1 LEU A  35      -4.127   0.951 -15.776  1.00  4.60           H  
ATOM    523 1HD2 LEU A  35      -6.186   1.139 -18.049  1.00  4.60           H  
ATOM    524 2HD2 LEU A  35      -4.447   1.433 -18.263  1.00  4.60           H  
ATOM    525 3HD2 LEU A  35      -5.273   0.237 -19.285  1.00  4.60           H  
ATOM    526  N   ILE A  36      -2.042  -3.565 -19.643  1.00  4.97           N  
ATOM    527  CA  ILE A  36      -0.821  -4.091 -20.237  1.00  4.97           C  
ATOM    528  C   ILE A  36      -1.032  -3.990 -21.727  1.00  4.97           C  
ATOM    529  O   ILE A  36      -0.126  -3.721 -22.505  1.00  4.97           O  
ATOM    530  CB  ILE A  36      -0.512  -5.538 -19.868  1.00  4.97           C  
ATOM    531  CG1 ILE A  36      -0.252  -5.624 -18.416  1.00  4.97           C  
ATOM    532  CG2 ILE A  36       0.700  -6.007 -20.661  1.00  4.97           C  
ATOM    533  CD1 ILE A  36      -0.174  -7.021 -17.881  1.00  4.97           C  
ATOM    534  H   ILE A  36      -2.763  -4.223 -19.366  1.00  4.97           H  
ATOM    535  HA  ILE A  36       0.024  -3.464 -19.953  1.00  4.97           H  
ATOM    536  HB  ILE A  36      -1.370  -6.168 -20.098  1.00  4.97           H  
ATOM    537 1HG1 ILE A  36       0.670  -5.124 -18.207  1.00  4.97           H  
ATOM    538 2HG1 ILE A  36      -1.044  -5.098 -17.920  1.00  4.97           H  
ATOM    539 1HG2 ILE A  36       0.925  -7.039 -20.401  1.00  4.97           H  
ATOM    540 2HG2 ILE A  36       0.483  -5.939 -21.726  1.00  4.97           H  
ATOM    541 3HG2 ILE A  36       1.553  -5.376 -20.423  1.00  4.97           H  
ATOM    542 1HD1 ILE A  36       0.016  -6.986 -16.819  1.00  4.97           H  
ATOM    543 2HD1 ILE A  36      -1.116  -7.539 -18.070  1.00  4.97           H  
ATOM    544 3HD1 ILE A  36       0.637  -7.553 -18.375  1.00  4.97           H  
ATOM    545  N   LEU A  37      -2.254  -4.286 -22.130  1.00  5.26           N  
ATOM    546  CA  LEU A  37      -2.600  -4.204 -23.534  1.00  5.26           C  
ATOM    547  C   LEU A  37      -2.587  -2.752 -24.059  1.00  5.26           C  
ATOM    548  O   LEU A  37      -2.162  -2.510 -25.191  1.00  5.26           O  
ATOM    549  CB  LEU A  37      -3.985  -4.809 -23.739  1.00  5.26           C  
ATOM    550  CG  LEU A  37      -4.068  -6.307 -23.476  1.00  5.26           C  
ATOM    551  CD1 LEU A  37      -5.517  -6.752 -23.569  1.00  5.26           C  
ATOM    552  CD2 LEU A  37      -3.188  -7.042 -24.471  1.00  5.26           C  
ATOM    553  H   LEU A  37      -2.943  -4.561 -21.430  1.00  5.26           H  
ATOM    554  HA  LEU A  37      -1.872  -4.780 -24.100  1.00  5.26           H  
ATOM    555 1HB  LEU A  37      -4.685  -4.314 -23.074  1.00  5.26           H  
ATOM    556 2HB  LEU A  37      -4.296  -4.625 -24.766  1.00  5.26           H  
ATOM    557  HG  LEU A  37      -3.718  -6.515 -22.459  1.00  5.26           H  
ATOM    558 1HD1 LEU A  37      -5.580  -7.821 -23.365  1.00  5.26           H  
ATOM    559 2HD1 LEU A  37      -6.111  -6.211 -22.840  1.00  5.26           H  
ATOM    560 3HD1 LEU A  37      -5.894  -6.550 -24.569  1.00  5.26           H  
ATOM    561 1HD2 LEU A  37      -3.238  -8.114 -24.280  1.00  5.26           H  
ATOM    562 2HD2 LEU A  37      -3.535  -6.838 -25.485  1.00  5.26           H  
ATOM    563 3HD2 LEU A  37      -2.157  -6.701 -24.364  1.00  5.26           H  
ATOM    564  N   SER A  38      -3.042  -1.784 -23.238  1.00  5.43           N  
ATOM    565  CA  SER A  38      -3.115  -0.391 -23.700  1.00  5.43           C  
ATOM    566  C   SER A  38      -2.694   0.719 -22.715  1.00  5.43           C  
ATOM    567  O   SER A  38      -3.039   1.881 -22.932  1.00  5.43           O  
ATOM    568  CB  SER A  38      -4.535  -0.102 -24.146  1.00  5.43           C  
ATOM    569  OG  SER A  38      -5.446  -0.225 -23.078  1.00  5.43           O  
ATOM    570  H   SER A  38      -3.419  -2.034 -22.324  1.00  5.43           H  
ATOM    571  HA  SER A  38      -2.461  -0.306 -24.569  1.00  5.43           H  
ATOM    572 1HB  SER A  38      -4.590   0.903 -24.561  1.00  5.43           H  
ATOM    573 2HB  SER A  38      -4.806  -0.798 -24.938  1.00  5.43           H  
ATOM    574  HG  SER A  38      -5.245  -1.069 -22.631  1.00  5.43           H  
ATOM    575  N   GLY A  39      -2.016   0.392 -21.617  1.00  5.46           N  
ATOM    576  CA  GLY A  39      -1.648   1.379 -20.596  1.00  5.46           C  
ATOM    577  C   GLY A  39      -0.159   1.411 -20.222  1.00  5.46           C  
ATOM    578  O   GLY A  39       0.167   1.604 -19.062  1.00  5.46           O  
ATOM    579  H   GLY A  39      -1.733  -0.560 -21.438  1.00  5.46           H  
ATOM    580 1HA  GLY A  39      -1.964   2.370 -20.907  1.00  5.46           H  
ATOM    581 2HA  GLY A  39      -2.220   1.160 -19.697  1.00  5.46           H  
ATOM    582  N   LEU A  40       0.748   1.153 -21.156  1.00  5.35           N  
ATOM    583  CA  LEU A  40       2.170   1.213 -20.801  1.00  5.35           C  
ATOM    584  C   LEU A  40       3.087   1.582 -21.984  1.00  5.35           C  
ATOM    585  O   LEU A  40       2.831   1.179 -23.122  1.00  5.35           O  
ATOM    586  CB  LEU A  40       2.570  -0.159 -20.280  1.00  5.35           C  
ATOM    587  CG  LEU A  40       2.645  -1.176 -21.344  1.00  5.35           C  
ATOM    588  CD1 LEU A  40       3.057  -2.499 -20.745  1.00  5.35           C  
ATOM    589  CD2 LEU A  40       1.327  -1.212 -22.027  1.00  5.35           C  
ATOM    590  H   LEU A  40       0.453   0.963 -22.101  1.00  5.35           H  
ATOM    591  HA  LEU A  40       2.270   1.955 -20.017  1.00  5.35           H  
ATOM    592 1HB  LEU A  40       3.536  -0.112 -19.806  1.00  5.35           H  
ATOM    593 2HB  LEU A  40       1.835  -0.492 -19.540  1.00  5.35           H  
ATOM    594  HG  LEU A  40       3.414  -0.898 -22.070  1.00  5.35           H  
ATOM    595 1HD1 LEU A  40       3.116  -3.248 -21.534  1.00  5.35           H  
ATOM    596 2HD1 LEU A  40       4.029  -2.394 -20.267  1.00  5.35           H  
ATOM    597 3HD1 LEU A  40       2.321  -2.804 -20.010  1.00  5.35           H  
ATOM    598 1HD2 LEU A  40       1.353  -1.926 -22.799  1.00  5.35           H  
ATOM    599 2HD2 LEU A  40       0.569  -1.479 -21.320  1.00  5.35           H  
ATOM    600 3HD2 LEU A  40       1.101  -0.245 -22.457  1.00  5.35           H  
ATOM    601  N   PRO A  41       4.242   2.215 -21.740  1.00  5.18           N  
ATOM    602  CA  PRO A  41       5.224   2.504 -22.747  1.00  5.18           C  
ATOM    603  C   PRO A  41       5.779   1.184 -23.222  1.00  5.18           C  
ATOM    604  O   PRO A  41       5.871   0.227 -22.453  1.00  5.18           O  
ATOM    605  CB  PRO A  41       6.253   3.362 -22.005  1.00  5.18           C  
ATOM    606  CG  PRO A  41       6.084   2.981 -20.557  1.00  5.18           C  
ATOM    607  CD  PRO A  41       4.606   2.663 -20.404  1.00  5.18           C  
ATOM    608  HA  PRO A  41       4.745   3.056 -23.572  1.00  5.18           H  
ATOM    609 1HB  PRO A  41       7.263   3.145 -22.388  1.00  5.18           H  
ATOM    610 2HB  PRO A  41       6.059   4.428 -22.191  1.00  5.18           H  
ATOM    611 1HG  PRO A  41       6.725   2.119 -20.320  1.00  5.18           H  
ATOM    612 2HG  PRO A  41       6.406   3.804 -19.903  1.00  5.18           H  
ATOM    613 1HD  PRO A  41       4.519   1.870 -19.672  1.00  5.18           H  
ATOM    614 2HD  PRO A  41       4.030   3.562 -20.127  1.00  5.18           H  
ATOM    615  N   GLY A  42       6.184   1.144 -24.474  1.00  5.06           N  
ATOM    616  CA  GLY A  42       6.722  -0.059 -25.090  1.00  5.06           C  
ATOM    617  C   GLY A  42       5.639  -0.709 -25.946  1.00  5.06           C  
ATOM    618  O   GLY A  42       5.935  -1.489 -26.853  1.00  5.06           O  
ATOM    619  H   GLY A  42       6.094   1.970 -25.045  1.00  5.06           H  
ATOM    620 1HA  GLY A  42       7.586   0.192 -25.704  1.00  5.06           H  
ATOM    621 2HA  GLY A  42       7.054  -0.754 -24.320  1.00  5.06           H  
ATOM    622  N   VAL A  43       4.382  -0.337 -25.694  1.00  5.04           N  
ATOM    623  CA  VAL A  43       3.258  -0.823 -26.475  1.00  5.04           C  
ATOM    624  C   VAL A  43       2.587   0.366 -27.127  1.00  5.04           C  
ATOM    625  O   VAL A  43       2.170   1.292 -26.445  1.00  5.04           O  
ATOM    626  CB  VAL A  43       2.259  -1.560 -25.574  1.00  5.04           C  
ATOM    627  CG1 VAL A  43       1.060  -2.021 -26.380  1.00  5.04           C  
ATOM    628  CG2 VAL A  43       2.965  -2.759 -24.928  1.00  5.04           C  
ATOM    629  H   VAL A  43       4.174   0.286 -24.911  1.00  5.04           H  
ATOM    630  HA  VAL A  43       3.616  -1.502 -27.248  1.00  5.04           H  
ATOM    631  HB  VAL A  43       1.897  -0.878 -24.813  1.00  5.04           H  
ATOM    632 1HG1 VAL A  43       0.361  -2.535 -25.718  1.00  5.04           H  
ATOM    633 2HG1 VAL A  43       0.563  -1.159 -26.830  1.00  5.04           H  
ATOM    634 3HG1 VAL A  43       1.386  -2.702 -27.163  1.00  5.04           H  
ATOM    635 1HG2 VAL A  43       2.269  -3.297 -24.287  1.00  5.04           H  
ATOM    636 2HG2 VAL A  43       3.322  -3.430 -25.706  1.00  5.04           H  
ATOM    637 3HG2 VAL A  43       3.808  -2.410 -24.331  1.00  5.04           H  
ATOM    638  N   ARG A  44       2.510   0.374 -28.445  1.00  5.17           N  
ATOM    639  CA  ARG A  44       1.915   1.537 -29.085  1.00  5.17           C  
ATOM    640  C   ARG A  44       0.427   1.339 -29.245  1.00  5.17           C  
ATOM    641  O   ARG A  44      -0.034   0.216 -29.468  1.00  5.17           O  
ATOM    642  CB  ARG A  44       2.483   1.786 -30.461  1.00  5.17           C  
ATOM    643  CG  ARG A  44       3.959   2.025 -30.563  1.00  5.17           C  
ATOM    644  CD  ARG A  44       4.308   2.389 -31.970  1.00  5.17           C  
ATOM    645  NE  ARG A  44       3.946   1.334 -32.909  1.00  5.17           N  
ATOM    646  CZ  ARG A  44       3.900   1.483 -34.251  1.00  5.17           C  
ATOM    647  NH1 ARG A  44       4.218   2.635 -34.799  1.00  5.17           N  
ATOM    648  NH2 ARG A  44       3.531   0.470 -35.016  1.00  5.17           N  
ATOM    649  H   ARG A  44       2.859  -0.402 -28.988  1.00  5.17           H  
ATOM    650  HA  ARG A  44       2.084   2.419 -28.467  1.00  5.17           H  
ATOM    651 1HB  ARG A  44       2.215   0.972 -31.129  1.00  5.17           H  
ATOM    652 2HB  ARG A  44       2.026   2.689 -30.842  1.00  5.17           H  
ATOM    653 1HG  ARG A  44       4.244   2.848 -29.905  1.00  5.17           H  
ATOM    654 2HG  ARG A  44       4.503   1.121 -30.283  1.00  5.17           H  
ATOM    655 1HD  ARG A  44       3.780   3.292 -32.252  1.00  5.17           H  
ATOM    656 2HD  ARG A  44       5.381   2.557 -32.045  1.00  5.17           H  
ATOM    657  HE  ARG A  44       3.692   0.432 -32.528  1.00  5.17           H  
ATOM    658 1HH1 ARG A  44       4.502   3.409 -34.218  1.00  5.17           H  
ATOM    659 2HH1 ARG A  44       4.176   2.744 -35.802  1.00  5.17           H  
ATOM    660 1HH2 ARG A  44       3.282  -0.414 -34.597  1.00  5.17           H  
ATOM    661 2HH2 ARG A  44       3.492   0.584 -36.017  1.00  5.17           H  
ATOM    662  N   VAL A  45      -0.307   2.439 -29.202  1.00  5.45           N  
ATOM    663  CA  VAL A  45      -1.731   2.410 -29.458  1.00  5.45           C  
ATOM    664  C   VAL A  45      -1.994   3.440 -30.546  1.00  5.45           C  
ATOM    665  O   VAL A  45      -1.192   4.357 -30.740  1.00  5.45           O  
ATOM    666  CB  VAL A  45      -2.518   2.737 -28.171  1.00  5.45           C  
ATOM    667  CG1 VAL A  45      -2.191   1.696 -27.066  1.00  5.45           C  
ATOM    668  CG2 VAL A  45      -2.180   4.125 -27.714  1.00  5.45           C  
ATOM    669  H   VAL A  45       0.141   3.329 -28.990  1.00  5.45           H  
ATOM    670  HA  VAL A  45      -2.021   1.424 -29.819  1.00  5.45           H  
ATOM    671  HB  VAL A  45      -3.586   2.677 -28.380  1.00  5.45           H  
ATOM    672 1HG1 VAL A  45      -2.760   1.926 -26.163  1.00  5.45           H  
ATOM    673 2HG1 VAL A  45      -2.453   0.694 -27.413  1.00  5.45           H  
ATOM    674 3HG1 VAL A  45      -1.132   1.725 -26.835  1.00  5.45           H  
ATOM    675 1HG2 VAL A  45      -2.745   4.364 -26.814  1.00  5.45           H  
ATOM    676 2HG2 VAL A  45      -1.125   4.199 -27.505  1.00  5.45           H  
ATOM    677 3HG2 VAL A  45      -2.441   4.815 -28.508  1.00  5.45           H  
ATOM    678  N   GLN A  46      -3.092   3.304 -31.268  1.00  5.82           N  
ATOM    679  CA  GLN A  46      -3.370   4.290 -32.303  1.00  5.82           C  
ATOM    680  C   GLN A  46      -4.521   5.182 -31.883  1.00  5.82           C  
ATOM    681  O   GLN A  46      -5.507   4.699 -31.329  1.00  5.82           O  
ATOM    682  CB  GLN A  46      -3.672   3.622 -33.651  1.00  5.82           C  
ATOM    683  CG  GLN A  46      -3.815   4.620 -34.809  1.00  5.82           C  
ATOM    684  CD  GLN A  46      -4.079   3.967 -36.146  1.00  5.82           C  
ATOM    685  OE1 GLN A  46      -5.081   3.267 -36.320  1.00  5.82           O  
ATOM    686  NE2 GLN A  46      -3.186   4.181 -37.108  1.00  5.82           N  
ATOM    687  H   GLN A  46      -3.729   2.538 -31.103  1.00  5.82           H  
ATOM    688  HA  GLN A  46      -2.498   4.924 -32.433  1.00  5.82           H  
ATOM    689 1HB  GLN A  46      -2.872   2.937 -33.908  1.00  5.82           H  
ATOM    690 2HB  GLN A  46      -4.592   3.050 -33.580  1.00  5.82           H  
ATOM    691 1HG  GLN A  46      -4.641   5.296 -34.601  1.00  5.82           H  
ATOM    692 2HG  GLN A  46      -2.889   5.184 -34.891  1.00  5.82           H  
ATOM    693 1HE2 GLN A  46      -3.316   3.772 -38.010  1.00  5.82           H  
ATOM    694 2HE2 GLN A  46      -2.376   4.746 -36.938  1.00  5.82           H  
ATOM    695  N   ASN A  47      -4.382   6.479 -32.125  1.00  6.23           N  
ATOM    696  CA  ASN A  47      -5.425   7.447 -31.846  1.00  6.23           C  
ATOM    697  C   ASN A  47      -6.354   7.520 -33.051  1.00  6.23           C  
ATOM    698  O   ASN A  47      -5.965   8.127 -34.059  1.00  6.23           O  
ATOM    699  CB  ASN A  47      -4.839   8.817 -31.592  1.00  6.23           C  
ATOM    700  CG  ASN A  47      -5.880   9.877 -31.217  1.00  6.23           C  
ATOM    701  OD1 ASN A  47      -7.116   9.720 -31.385  1.00  6.23           O  
ATOM    702  ND2 ASN A  47      -5.368  10.989 -30.732  1.00  6.23           N  
ATOM    703  H   ASN A  47      -3.516   6.798 -32.550  1.00  6.23           H  
ATOM    704  HA  ASN A  47      -5.950   7.122 -30.956  1.00  6.23           H  
ATOM    705 1HB  ASN A  47      -4.097   8.762 -30.818  1.00  6.23           H  
ATOM    706 2HB  ASN A  47      -4.321   9.148 -32.495  1.00  6.23           H  
ATOM    707 1HD2 ASN A  47      -5.946  11.768 -30.491  1.00  6.23           H  
ATOM    708 2HD2 ASN A  47      -4.374  11.073 -30.628  1.00  6.23           H  
ATOM    709  N   PRO A  48      -7.588   6.976 -32.991  1.00  6.58           N  
ATOM    710  CA  PRO A  48      -8.519   6.842 -34.096  1.00  6.58           C  
ATOM    711  C   PRO A  48      -9.003   8.186 -34.620  1.00  6.58           C  
ATOM    712  O   PRO A  48      -9.524   8.281 -35.737  1.00  6.58           O  
ATOM    713  CB  PRO A  48      -9.677   6.047 -33.476  1.00  6.58           C  
ATOM    714  CG  PRO A  48      -9.618   6.358 -32.004  1.00  6.58           C  
ATOM    715  CD  PRO A  48      -8.153   6.515 -31.690  1.00  6.58           C  
ATOM    716  HA  PRO A  48      -8.036   6.260 -34.893  1.00  6.58           H  
ATOM    717 1HB  PRO A  48     -10.630   6.357 -33.932  1.00  6.58           H  
ATOM    718 2HB  PRO A  48      -9.553   4.976 -33.690  1.00  6.58           H  
ATOM    719 1HG  PRO A  48     -10.196   7.266 -31.786  1.00  6.58           H  
ATOM    720 2HG  PRO A  48     -10.084   5.543 -31.430  1.00  6.58           H  
ATOM    721 1HD  PRO A  48      -8.069   7.282 -30.910  1.00  6.58           H  
ATOM    722 2HD  PRO A  48      -7.734   5.552 -31.390  1.00  6.58           H  
ATOM    723  N   ARG A  49      -8.827   9.238 -33.808  1.00  6.77           N  
ATOM    724  CA  ARG A  49      -9.279  10.572 -34.168  1.00  6.77           C  
ATOM    725  C   ARG A  49      -8.287  11.285 -35.080  1.00  6.77           C  
ATOM    726  O   ARG A  49      -8.596  12.347 -35.633  1.00  6.77           O  
ATOM    727  CB  ARG A  49      -9.480  11.386 -32.904  1.00  6.77           C  
ATOM    728  CG  ARG A  49     -10.561  10.830 -32.004  1.00  6.77           C  
ATOM    729  CD  ARG A  49     -10.611  11.487 -30.673  1.00  6.77           C  
ATOM    730  NE  ARG A  49      -9.416  11.196 -29.866  1.00  6.77           N  
ATOM    731  CZ  ARG A  49      -9.256  11.601 -28.579  1.00  6.77           C  
ATOM    732  NH1 ARG A  49     -10.211  12.290 -27.990  1.00  6.77           N  
ATOM    733  NH2 ARG A  49      -8.155  11.306 -27.902  1.00  6.77           N  
ATOM    734  H   ARG A  49      -8.358   9.141 -32.907  1.00  6.77           H  
ATOM    735  HA  ARG A  49     -10.232  10.484 -34.687  1.00  6.77           H  
ATOM    736 1HB  ARG A  49      -8.558  11.461 -32.350  1.00  6.77           H  
ATOM    737 2HB  ARG A  49      -9.775  12.397 -33.175  1.00  6.77           H  
ATOM    738 1HG  ARG A  49     -11.531  10.953 -32.484  1.00  6.77           H  
ATOM    739 2HG  ARG A  49     -10.369   9.770 -31.846  1.00  6.77           H  
ATOM    740 1HD  ARG A  49     -10.679  12.565 -30.804  1.00  6.77           H  
ATOM    741 2HD  ARG A  49     -11.484  11.132 -30.127  1.00  6.77           H  
ATOM    742  HE  ARG A  49      -8.649  10.671 -30.313  1.00  6.77           H  
ATOM    743 1HH1 ARG A  49     -11.055  12.518 -28.496  1.00  6.77           H  
ATOM    744 2HH1 ARG A  49     -10.099  12.591 -27.033  1.00  6.77           H  
ATOM    745 1HH2 ARG A  49      -7.414  10.773 -28.336  1.00  6.77           H  
ATOM    746 2HH2 ARG A  49      -8.057  11.613 -26.946  1.00  6.77           H  
ATOM    747  N   ARG A  50      -7.077  10.729 -35.194  1.00  6.75           N  
ATOM    748  CA  ARG A  50      -6.021  11.336 -35.987  1.00  6.75           C  
ATOM    749  C   ARG A  50      -5.361  10.282 -36.863  1.00  6.75           C  
ATOM    750  O   ARG A  50      -4.651  10.598 -37.818  1.00  6.75           O  
ATOM    751  CB  ARG A  50      -4.976  11.977 -35.084  1.00  6.75           C  
ATOM    752  CG  ARG A  50      -5.470  13.157 -34.233  1.00  6.75           C  
ATOM    753  CD  ARG A  50      -5.795  14.346 -35.075  1.00  6.75           C  
ATOM    754  NE  ARG A  50      -6.249  15.479 -34.280  1.00  6.75           N  
ATOM    755  CZ  ARG A  50      -7.532  15.743 -33.941  1.00  6.75           C  
ATOM    756  NH1 ARG A  50      -8.521  14.960 -34.328  1.00  6.75           N  
ATOM    757  NH2 ARG A  50      -7.800  16.813 -33.208  1.00  6.75           N  
ATOM    758  H   ARG A  50      -6.872   9.841 -34.740  1.00  6.75           H  
ATOM    759  HA  ARG A  50      -6.455  12.102 -36.629  1.00  6.75           H  
ATOM    760 1HB  ARG A  50      -4.578  11.220 -34.404  1.00  6.75           H  
ATOM    761 2HB  ARG A  50      -4.152  12.336 -35.689  1.00  6.75           H  
ATOM    762 1HG  ARG A  50      -6.360  12.870 -33.677  1.00  6.75           H  
ATOM    763 2HG  ARG A  50      -4.688  13.442 -33.530  1.00  6.75           H  
ATOM    764 1HD  ARG A  50      -4.908  14.652 -35.626  1.00  6.75           H  
ATOM    765 2HD  ARG A  50      -6.586  14.088 -35.780  1.00  6.75           H  
ATOM    766  HE  ARG A  50      -5.544  16.122 -33.950  1.00  6.75           H  
ATOM    767 1HH1 ARG A  50      -8.352  14.117 -34.898  1.00  6.75           H  
ATOM    768 2HH1 ARG A  50      -9.467  15.186 -34.065  1.00  6.75           H  
ATOM    769 1HH2 ARG A  50      -7.050  17.421 -32.908  1.00  6.75           H  
ATOM    770 2HH2 ARG A  50      -8.753  17.022 -32.950  1.00  6.75           H  
ATOM    771  N   LYS A  51      -5.600   9.020 -36.502  1.00  6.58           N  
ATOM    772  CA  LYS A  51      -4.963   7.841 -37.093  1.00  6.58           C  
ATOM    773  C   LYS A  51      -3.452   7.912 -36.924  1.00  6.58           C  
ATOM    774  O   LYS A  51      -2.687   7.626 -37.849  1.00  6.58           O  
ATOM    775  CB  LYS A  51      -5.329   7.670 -38.571  1.00  6.58           C  
ATOM    776  CG  LYS A  51      -6.837   7.593 -38.853  1.00  6.58           C  
ATOM    777  CD  LYS A  51      -7.448   6.362 -38.199  1.00  6.58           C  
ATOM    778  CE  LYS A  51      -8.897   6.120 -38.640  1.00  6.58           C  
ATOM    779  NZ  LYS A  51      -9.783   7.274 -38.321  1.00  6.58           N  
ATOM    780  H   LYS A  51      -6.217   8.863 -35.713  1.00  6.58           H  
ATOM    781  HA  LYS A  51      -5.314   6.961 -36.553  1.00  6.58           H  
ATOM    782 1HB  LYS A  51      -4.912   8.486 -39.158  1.00  6.58           H  
ATOM    783 2HB  LYS A  51      -4.882   6.747 -38.941  1.00  6.58           H  
ATOM    784 1HG  LYS A  51      -7.329   8.482 -38.452  1.00  6.58           H  
ATOM    785 2HG  LYS A  51      -7.008   7.555 -39.927  1.00  6.58           H  
ATOM    786 1HD  LYS A  51      -6.849   5.482 -38.437  1.00  6.58           H  
ATOM    787 2HD  LYS A  51      -7.432   6.502 -37.124  1.00  6.58           H  
ATOM    788 1HE  LYS A  51      -8.929   5.931 -39.711  1.00  6.58           H  
ATOM    789 2HE  LYS A  51      -9.269   5.241 -38.114  1.00  6.58           H  
ATOM    790 1HZ  LYS A  51     -10.728   7.073 -38.604  1.00  6.58           H  
ATOM    791 2HZ  LYS A  51      -9.761   7.471 -37.304  1.00  6.58           H  
ATOM    792 3HZ  LYS A  51      -9.457   8.090 -38.809  1.00  6.58           H  
ATOM    793  N   LYS A  52      -3.029   8.289 -35.719  1.00  6.30           N  
ATOM    794  CA  LYS A  52      -1.603   8.407 -35.411  1.00  6.30           C  
ATOM    795  C   LYS A  52      -1.185   7.518 -34.259  1.00  6.30           C  
ATOM    796  O   LYS A  52      -1.969   7.224 -33.360  1.00  6.30           O  
ATOM    797  CB  LYS A  52      -1.221   9.858 -35.110  1.00  6.30           C  
ATOM    798  CG  LYS A  52      -1.366  10.795 -36.301  1.00  6.30           C  
ATOM    799  CD  LYS A  52      -0.886  12.198 -35.972  1.00  6.30           C  
ATOM    800  CE  LYS A  52      -1.034  13.125 -37.172  1.00  6.30           C  
ATOM    801  NZ  LYS A  52      -0.509  14.494 -36.888  1.00  6.30           N  
ATOM    802  H   LYS A  52      -3.746   8.481 -35.020  1.00  6.30           H  
ATOM    803  HA  LYS A  52      -1.035   8.088 -36.286  1.00  6.30           H  
ATOM    804 1HB  LYS A  52      -1.850  10.239 -34.306  1.00  6.30           H  
ATOM    805 2HB  LYS A  52      -0.185   9.899 -34.765  1.00  6.30           H  
ATOM    806 1HG  LYS A  52      -0.787  10.405 -37.138  1.00  6.30           H  
ATOM    807 2HG  LYS A  52      -2.403  10.840 -36.603  1.00  6.30           H  
ATOM    808 1HD  LYS A  52      -1.471  12.597 -35.142  1.00  6.30           H  
ATOM    809 2HD  LYS A  52       0.162  12.167 -35.673  1.00  6.30           H  
ATOM    810 1HE  LYS A  52      -0.491  12.704 -38.016  1.00  6.30           H  
ATOM    811 2HE  LYS A  52      -2.091  13.198 -37.433  1.00  6.30           H  
ATOM    812 1HZ  LYS A  52      -0.626  15.076 -37.705  1.00  6.30           H  
ATOM    813 2HZ  LYS A  52      -1.013  14.897 -36.112  1.00  6.30           H  
ATOM    814 3HZ  LYS A  52       0.473  14.435 -36.655  1.00  6.30           H  
ATOM    815  N   TRP A  53       0.064   7.081 -34.288  1.00  5.95           N  
ATOM    816  CA  TRP A  53       0.569   6.239 -33.214  1.00  5.95           C  
ATOM    817  C   TRP A  53       1.077   7.054 -32.036  1.00  5.95           C  
ATOM    818  O   TRP A  53       1.727   8.085 -32.211  1.00  5.95           O  
ATOM    819  CB  TRP A  53       1.663   5.332 -33.744  1.00  5.95           C  
ATOM    820  CG  TRP A  53       1.134   4.295 -34.678  1.00  5.95           C  
ATOM    821  CD1 TRP A  53       1.172   4.319 -36.039  1.00  5.95           C  
ATOM    822  CD2 TRP A  53       0.472   3.069 -34.318  1.00  5.95           C  
ATOM    823  NE1 TRP A  53       0.586   3.189 -36.546  1.00  5.95           N  
ATOM    824  CE2 TRP A  53       0.152   2.413 -35.502  1.00  5.95           C  
ATOM    825  CE3 TRP A  53       0.137   2.490 -33.113  1.00  5.95           C  
ATOM    826  CZ2 TRP A  53      -0.496   1.192 -35.506  1.00  5.95           C  
ATOM    827  CZ3 TRP A  53      -0.506   1.270 -33.102  1.00  5.95           C  
ATOM    828  CH2 TRP A  53      -0.816   0.634 -34.269  1.00  5.95           C  
ATOM    829  H   TRP A  53       0.672   7.337 -35.052  1.00  5.95           H  
ATOM    830  HA  TRP A  53      -0.241   5.610 -32.857  1.00  5.95           H  
ATOM    831 1HB  TRP A  53       2.419   5.920 -34.258  1.00  5.95           H  
ATOM    832 2HB  TRP A  53       2.141   4.831 -32.908  1.00  5.95           H  
ATOM    833  HD1 TRP A  53       1.607   5.118 -36.638  1.00  5.95           H  
ATOM    834  HE1 TRP A  53       0.490   2.964 -37.527  1.00  5.95           H  
ATOM    835  HE3 TRP A  53       0.373   2.996 -32.193  1.00  5.95           H  
ATOM    836  HZ2 TRP A  53      -0.753   0.672 -36.430  1.00  5.95           H  
ATOM    837  HZ3 TRP A  53      -0.760   0.828 -32.136  1.00  5.95           H  
ATOM    838  HH2 TRP A  53      -1.325  -0.328 -34.228  1.00  5.95           H  
ATOM    839  N   MET A  54       0.793   6.558 -30.838  1.00  5.54           N  
ATOM    840  CA  MET A  54       1.230   7.185 -29.599  1.00  5.54           C  
ATOM    841  C   MET A  54       1.504   6.146 -28.517  1.00  5.54           C  
ATOM    842  O   MET A  54       1.000   5.024 -28.576  1.00  5.54           O  
ATOM    843  CB  MET A  54       0.142   8.148 -29.132  1.00  5.54           C  
ATOM    844  CG  MET A  54      -1.172   7.457 -28.827  1.00  5.54           C  
ATOM    845  SD  MET A  54      -2.506   8.582 -28.398  1.00  5.54           S  
ATOM    846  CE  MET A  54      -3.878   7.432 -28.223  1.00  5.54           C  
ATOM    847  H   MET A  54       0.213   5.722 -30.787  1.00  5.54           H  
ATOM    848  HA  MET A  54       2.153   7.731 -29.787  1.00  5.54           H  
ATOM    849 1HB  MET A  54       0.470   8.657 -28.226  1.00  5.54           H  
ATOM    850 2HB  MET A  54      -0.033   8.905 -29.898  1.00  5.54           H  
ATOM    851 1HG  MET A  54      -1.480   6.860 -29.690  1.00  5.54           H  
ATOM    852 2HG  MET A  54      -1.009   6.785 -27.985  1.00  5.54           H  
ATOM    853 1HE  MET A  54      -4.785   7.982 -27.972  1.00  5.54           H  
ATOM    854 2HE  MET A  54      -4.025   6.892 -29.157  1.00  5.54           H  
ATOM    855 3HE  MET A  54      -3.658   6.723 -27.430  1.00  5.54           H  
ATOM    856  N   ARG A  55       2.334   6.492 -27.539  1.00  5.11           N  
ATOM    857  CA  ARG A  55       2.480   5.582 -26.413  1.00  5.11           C  
ATOM    858  C   ARG A  55       1.468   5.960 -25.329  1.00  5.11           C  
ATOM    859  O   ARG A  55       1.241   7.150 -25.115  1.00  5.11           O  
ATOM    860  CB  ARG A  55       3.872   5.637 -25.811  1.00  5.11           C  
ATOM    861  CG  ARG A  55       4.989   5.107 -26.682  1.00  5.11           C  
ATOM    862  CD  ARG A  55       6.297   5.194 -25.970  1.00  5.11           C  
ATOM    863  NE  ARG A  55       7.398   4.682 -26.767  1.00  5.11           N  
ATOM    864  CZ  ARG A  55       8.693   4.707 -26.386  1.00  5.11           C  
ATOM    865  NH1 ARG A  55       9.030   5.223 -25.222  1.00  5.11           N  
ATOM    866  NH2 ARG A  55       9.626   4.217 -27.183  1.00  5.11           N  
ATOM    867  H   ARG A  55       2.794   7.391 -27.541  1.00  5.11           H  
ATOM    868  HA  ARG A  55       2.319   4.576 -26.782  1.00  5.11           H  
ATOM    869 1HB  ARG A  55       4.115   6.669 -25.561  1.00  5.11           H  
ATOM    870 2HB  ARG A  55       3.877   5.071 -24.877  1.00  5.11           H  
ATOM    871 1HG  ARG A  55       4.787   4.062 -26.928  1.00  5.11           H  
ATOM    872 2HG  ARG A  55       5.048   5.695 -27.598  1.00  5.11           H  
ATOM    873 1HD  ARG A  55       6.506   6.234 -25.728  1.00  5.11           H  
ATOM    874 2HD  ARG A  55       6.246   4.614 -25.049  1.00  5.11           H  
ATOM    875  HE  ARG A  55       7.181   4.282 -27.670  1.00  5.11           H  
ATOM    876 1HH1 ARG A  55       8.320   5.604 -24.612  1.00  5.11           H  
ATOM    877 2HH1 ARG A  55      10.000   5.244 -24.941  1.00  5.11           H  
ATOM    878 1HH2 ARG A  55       9.372   3.824 -28.079  1.00  5.11           H  
ATOM    879 2HH2 ARG A  55      10.594   4.238 -26.898  1.00  5.11           H  
ATOM    880  N   PRO A  56       0.809   4.998 -24.681  1.00  4.68           N  
ATOM    881  CA  PRO A  56      -0.038   5.174 -23.525  1.00  4.68           C  
ATOM    882  C   PRO A  56       0.855   5.345 -22.300  1.00  4.68           C  
ATOM    883  O   PRO A  56       2.010   4.915 -22.330  1.00  4.68           O  
ATOM    884  CB  PRO A  56      -0.839   3.890 -23.519  1.00  4.68           C  
ATOM    885  CG  PRO A  56       0.092   2.882 -24.105  1.00  4.68           C  
ATOM    886  CD  PRO A  56       0.906   3.613 -25.125  1.00  4.68           C  
ATOM    887  HA  PRO A  56      -0.684   6.051 -23.672  1.00  4.68           H  
ATOM    888 1HB  PRO A  56      -1.133   3.662 -22.501  1.00  4.68           H  
ATOM    889 2HB  PRO A  56      -1.765   4.008 -24.101  1.00  4.68           H  
ATOM    890 1HG  PRO A  56       0.724   2.505 -23.343  1.00  4.68           H  
ATOM    891 2HG  PRO A  56      -0.458   2.027 -24.516  1.00  4.68           H  
ATOM    892 1HD  PRO A  56       1.942   3.255 -25.031  1.00  4.68           H  
ATOM    893 2HD  PRO A  56       0.498   3.468 -26.129  1.00  4.68           H  
ATOM    894  N   SER A  57       0.329   5.935 -21.231  1.00  4.29           N  
ATOM    895  CA  SER A  57       1.079   6.040 -19.977  1.00  4.29           C  
ATOM    896  C   SER A  57       0.649   4.996 -18.953  1.00  4.29           C  
ATOM    897  O   SER A  57      -0.529   4.645 -18.877  1.00  4.29           O  
ATOM    898  CB  SER A  57       0.938   7.421 -19.381  1.00  4.29           C  
ATOM    899  OG  SER A  57       1.604   7.500 -18.150  1.00  4.29           O  
ATOM    900  H   SER A  57      -0.611   6.299 -21.275  1.00  4.29           H  
ATOM    901  HA  SER A  57       2.134   5.873 -20.195  1.00  4.29           H  
ATOM    902 1HB  SER A  57       1.351   8.156 -20.071  1.00  4.29           H  
ATOM    903 2HB  SER A  57      -0.116   7.654 -19.243  1.00  4.29           H  
ATOM    904  HG  SER A  57       1.123   6.916 -17.551  1.00  4.29           H  
ATOM    905  N   GLY A  58       1.613   4.527 -18.165  1.00  3.98           N  
ATOM    906  CA  GLY A  58       1.393   3.526 -17.115  1.00  3.98           C  
ATOM    907  C   GLY A  58       2.547   2.524 -17.136  1.00  3.98           C  
ATOM    908  O   GLY A  58       3.634   2.857 -17.613  1.00  3.98           O  
ATOM    909  H   GLY A  58       2.549   4.880 -18.301  1.00  3.98           H  
ATOM    910 1HA  GLY A  58       1.356   4.016 -16.146  1.00  3.98           H  
ATOM    911 2HA  GLY A  58       0.441   3.023 -17.245  1.00  3.98           H  
ATOM    912  N   CYS A  59       2.354   1.346 -16.545  1.00  3.80           N  
ATOM    913  CA  CYS A  59       3.419   0.336 -16.469  1.00  3.80           C  
ATOM    914  C   CYS A  59       2.792  -1.023 -16.238  1.00  3.80           C  
ATOM    915  O   CYS A  59       1.578  -1.133 -16.128  1.00  3.80           O  
ATOM    916  CB  CYS A  59       4.411   0.691 -15.354  1.00  3.80           C  
ATOM    917  SG  CYS A  59       5.830  -0.411 -15.097  1.00  3.80           S  
ATOM    918  H   CYS A  59       1.423   1.109 -16.181  1.00  3.80           H  
ATOM    919  HA  CYS A  59       3.957   0.318 -17.414  1.00  3.80           H  
ATOM    920 1HB  CYS A  59       4.826   1.669 -15.580  1.00  3.80           H  
ATOM    921 2HB  CYS A  59       3.889   0.780 -14.434  1.00  3.80           H  
ATOM    922  HG  CYS A  59       5.107  -1.545 -15.044  1.00  3.80           H  
ATOM    923  N   ARG A  60       3.589  -2.062 -16.068  1.00  3.76           N  
ATOM    924  CA  ARG A  60       2.981  -3.347 -15.794  1.00  3.76           C  
ATOM    925  C   ARG A  60       3.595  -4.019 -14.587  1.00  3.76           C  
ATOM    926  O   ARG A  60       4.812  -3.990 -14.393  1.00  3.76           O  
ATOM    927  CB  ARG A  60       3.113  -4.255 -17.003  1.00  3.76           C  
ATOM    928  CG  ARG A  60       4.539  -4.486 -17.486  1.00  3.76           C  
ATOM    929  CD  ARG A  60       4.601  -5.414 -18.672  1.00  3.76           C  
ATOM    930  NE  ARG A  60       4.325  -6.803 -18.315  1.00  3.76           N  
ATOM    931  CZ  ARG A  60       4.046  -7.790 -19.181  1.00  3.76           C  
ATOM    932  NH1 ARG A  60       3.973  -7.574 -20.478  1.00  3.76           N  
ATOM    933  NH2 ARG A  60       3.856  -8.989 -18.686  1.00  3.76           N  
ATOM    934  H   ARG A  60       4.589  -1.978 -16.153  1.00  3.76           H  
ATOM    935  HA  ARG A  60       1.931  -3.203 -15.613  1.00  3.76           H  
ATOM    936 1HB  ARG A  60       2.682  -5.233 -16.770  1.00  3.76           H  
ATOM    937 2HB  ARG A  60       2.552  -3.833 -17.828  1.00  3.76           H  
ATOM    938 1HG  ARG A  60       4.984  -3.533 -17.772  1.00  3.76           H  
ATOM    939 2HG  ARG A  60       5.121  -4.932 -16.676  1.00  3.76           H  
ATOM    940 1HD  ARG A  60       3.865  -5.106 -19.410  1.00  3.76           H  
ATOM    941 2HD  ARG A  60       5.594  -5.369 -19.112  1.00  3.76           H  
ATOM    942  HE  ARG A  60       4.373  -7.081 -17.329  1.00  3.76           H  
ATOM    943 1HH1 ARG A  60       4.129  -6.649 -20.847  1.00  3.76           H  
ATOM    944 2HH1 ARG A  60       3.765  -8.338 -21.105  1.00  3.76           H  
ATOM    945 1HH2 ARG A  60       3.946  -9.095 -17.675  1.00  3.76           H  
ATOM    946 2HH2 ARG A  60       3.648  -9.771 -19.286  1.00  3.76           H  
ATOM    947  N   CYS A  61       2.738  -4.676 -13.813  1.00  3.87           N  
ATOM    948  CA  CYS A  61       3.211  -5.462 -12.687  1.00  3.87           C  
ATOM    949  C   CYS A  61       3.378  -6.923 -13.055  1.00  3.87           C  
ATOM    950  O   CYS A  61       2.411  -7.652 -13.250  1.00  3.87           O  
ATOM    951  CB  CYS A  61       2.264  -5.395 -11.497  1.00  3.87           C  
ATOM    952  SG  CYS A  61       2.866  -6.372 -10.091  1.00  3.87           S  
ATOM    953  H   CYS A  61       1.740  -4.586 -14.009  1.00  3.87           H  
ATOM    954  HA  CYS A  61       4.178  -5.070 -12.374  1.00  3.87           H  
ATOM    955 1HB  CYS A  61       2.148  -4.368 -11.172  1.00  3.87           H  
ATOM    956 2HB  CYS A  61       1.276  -5.763 -11.780  1.00  3.87           H  
ATOM    957  HG  CYS A  61       2.072  -5.830  -9.153  1.00  3.87           H  
ATOM    958  N   SER A  62       4.614  -7.350 -13.130  1.00  4.10           N  
ATOM    959  CA  SER A  62       4.948  -8.719 -13.477  1.00  4.10           C  
ATOM    960  C   SER A  62       5.991  -9.212 -12.492  1.00  4.10           C  
ATOM    961  O   SER A  62       6.903  -9.964 -12.841  1.00  4.10           O  
ATOM    962  CB  SER A  62       5.372  -8.808 -14.928  1.00  4.10           C  
ATOM    963  OG  SER A  62       4.293  -8.411 -15.758  1.00  4.10           O  
ATOM    964  H   SER A  62       5.364  -6.694 -12.958  1.00  4.10           H  
ATOM    965  HA  SER A  62       4.060  -9.339 -13.354  1.00  4.10           H  
ATOM    966 1HB  SER A  62       6.235  -8.167 -15.107  1.00  4.10           H  
ATOM    967 2HB  SER A  62       5.662  -9.832 -15.162  1.00  4.10           H  
ATOM    968  HG  SER A  62       3.532  -8.936 -15.459  1.00  4.10           H  
ATOM    969  N   LYS A  63       5.858  -8.705 -11.270  1.00  4.42           N  
ATOM    970  CA  LYS A  63       6.750  -8.992 -10.164  1.00  4.42           C  
ATOM    971  C   LYS A  63       6.227 -10.163  -9.339  1.00  4.42           C  
ATOM    972  O   LYS A  63       6.623 -10.339  -8.187  1.00  4.42           O  
ATOM    973  OXT LYS A  63       5.252 -10.792  -9.748  1.00  4.42           O  
ATOM    974  CB  LYS A  63       6.892  -7.754  -9.275  1.00  4.42           C  
ATOM    975  CG  LYS A  63       7.537  -6.549  -9.960  1.00  4.42           C  
ATOM    976  CD  LYS A  63       7.752  -5.400  -8.979  1.00  4.42           C  
ATOM    977  CE  LYS A  63       8.361  -4.183  -9.665  1.00  4.42           C  
ATOM    978  NZ  LYS A  63       8.673  -3.094  -8.696  1.00  4.42           N  
ATOM    979  H   LYS A  63       5.067  -8.094 -11.108  1.00  4.42           H  
ATOM    980  HA  LYS A  63       7.729  -9.266 -10.562  1.00  4.42           H  
ATOM    981 1HB  LYS A  63       5.906  -7.445  -8.919  1.00  4.42           H  
ATOM    982 2HB  LYS A  63       7.492  -8.001  -8.399  1.00  4.42           H  
ATOM    983 1HG  LYS A  63       8.496  -6.841 -10.390  1.00  4.42           H  
ATOM    984 2HG  LYS A  63       6.886  -6.201 -10.765  1.00  4.42           H  
ATOM    985 1HD  LYS A  63       6.798  -5.118  -8.539  1.00  4.42           H  
ATOM    986 2HD  LYS A  63       8.417  -5.724  -8.179  1.00  4.42           H  
ATOM    987 1HE  LYS A  63       9.277  -4.478 -10.173  1.00  4.42           H  
ATOM    988 2HE  LYS A  63       7.654  -3.806 -10.403  1.00  4.42           H  
ATOM    989 1HZ  LYS A  63       9.069  -2.312  -9.193  1.00  4.42           H  
ATOM    990 2HZ  LYS A  63       7.838  -2.794  -8.213  1.00  4.42           H  
ATOM    991 3HZ  LYS A  63       9.340  -3.434  -8.019  1.00  4.42           H  
TER     992
ENDMDL

REMARK ID 697017 MODEL 2 a2-rf
PFRMAT TS
TARGET a2-rf
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   VAL A   1       0.769   0.512   1.025  1.00  7.56           N  
ATOM      2  CA  VAL A   1       1.445   1.052   2.200  1.00  7.56           C  
ATOM      3  C   VAL A   1       2.625   1.929   1.830  1.00  7.56           C  
ATOM      4  O   VAL A   1       3.765   1.454   1.772  1.00  7.56           O  
ATOM      5  CB  VAL A   1       1.952  -0.073   3.118  1.00  7.56           C  
ATOM      6  CG1 VAL A   1       2.629   0.537   4.350  1.00  7.56           C  
ATOM      7  CG2 VAL A   1       0.788  -0.959   3.529  1.00  7.56           C  
ATOM      8 1H   VAL A   1       0.984  -0.465   0.917  1.00  7.56           H  
ATOM      9 2H   VAL A   1      -0.227   0.636   1.105  1.00  7.56           H  
ATOM     10 3H   VAL A   1       1.100   1.008   0.201  1.00  7.56           H  
ATOM     11  HA  VAL A   1       0.727   1.654   2.757  1.00  7.56           H  
ATOM     12  HB  VAL A   1       2.696  -0.664   2.586  1.00  7.56           H  
ATOM     13 1HG1 VAL A   1       2.997  -0.258   4.996  1.00  7.56           H  
ATOM     14 2HG1 VAL A   1       3.462   1.156   4.032  1.00  7.56           H  
ATOM     15 3HG1 VAL A   1       1.909   1.143   4.897  1.00  7.56           H  
ATOM     16 1HG2 VAL A   1       1.149  -1.758   4.177  1.00  7.56           H  
ATOM     17 2HG2 VAL A   1       0.050  -0.363   4.066  1.00  7.56           H  
ATOM     18 3HG2 VAL A   1       0.330  -1.391   2.639  1.00  7.56           H  
ATOM     19  N   GLY A   2       2.367   3.235   1.693  1.00  6.94           N  
ATOM     20  CA  GLY A   2       3.389   4.215   1.307  1.00  6.94           C  
ATOM     21  C   GLY A   2       4.577   4.281   2.263  1.00  6.94           C  
ATOM     22  O   GLY A   2       5.658   4.738   1.894  1.00  6.94           O  
ATOM     23  H   GLY A   2       1.417   3.560   1.796  1.00  6.94           H  
ATOM     24 1HA  GLY A   2       3.743   3.978   0.306  1.00  6.94           H  
ATOM     25 2HA  GLY A   2       2.927   5.200   1.242  1.00  6.94           H  
ATOM     26  N   GLY A   3       4.374   3.825   3.500  1.00  6.21           N  
ATOM     27  CA  GLY A   3       5.417   3.795   4.514  1.00  6.21           C  
ATOM     28  C   GLY A   3       6.611   2.925   4.104  1.00  6.21           C  
ATOM     29  O   GLY A   3       7.715   3.106   4.620  1.00  6.21           O  
ATOM     30  H   GLY A   3       3.459   3.476   3.729  1.00  6.21           H  
ATOM     31 1HA  GLY A   3       5.757   4.810   4.712  1.00  6.21           H  
ATOM     32 2HA  GLY A   3       4.999   3.412   5.444  1.00  6.21           H  
ATOM     33  N   ASN A   4       6.381   1.961   3.207  1.00  5.46           N  
ATOM     34  CA  ASN A   4       7.435   1.077   2.727  1.00  5.46           C  
ATOM     35  C   ASN A   4       7.903   1.621   1.360  1.00  5.46           C  
ATOM     36  O   ASN A   4       7.121   1.595   0.407  1.00  5.46           O  
ATOM     37  CB  ASN A   4       6.924  -0.339   2.612  1.00  5.46           C  
ATOM     38  CG  ASN A   4       6.448  -0.898   3.918  1.00  5.46           C  
ATOM     39  OD1 ASN A   4       7.068  -0.722   4.975  1.00  5.46           O  
ATOM     40  ND2 ASN A   4       5.342  -1.597   3.862  1.00  5.46           N  
ATOM     41  H   ASN A   4       5.448   1.862   2.806  1.00  5.46           H  
ATOM     42  HA  ASN A   4       8.247   1.068   3.441  1.00  5.46           H  
ATOM     43 1HB  ASN A   4       6.121  -0.389   1.875  1.00  5.46           H  
ATOM     44 2HB  ASN A   4       7.736  -0.968   2.280  1.00  5.46           H  
ATOM     45 1HD2 ASN A   4       4.965  -2.008   4.692  1.00  5.46           H  
ATOM     46 2HD2 ASN A   4       4.882  -1.729   2.984  1.00  5.46           H  
ATOM     47  N   PRO A   5       9.149   2.112   1.207  1.00  4.82           N  
ATOM     48  CA  PRO A   5       9.643   2.736  -0.008  1.00  4.82           C  
ATOM     49  C   PRO A   5       9.450   1.888  -1.250  1.00  4.82           C  
ATOM     50  O   PRO A   5       9.727   0.676  -1.273  1.00  4.82           O  
ATOM     51  CB  PRO A   5      11.132   2.905   0.292  1.00  4.82           C  
ATOM     52  CG  PRO A   5      11.195   3.044   1.783  1.00  4.82           C  
ATOM     53  CD  PRO A   5      10.121   2.122   2.316  1.00  4.82           C  
ATOM     54  HA  PRO A   5       9.154   3.715  -0.129  1.00  4.82           H  
ATOM     55 1HB  PRO A   5      11.692   2.054  -0.102  1.00  4.82           H  
ATOM     56 2HB  PRO A   5      11.516   3.796  -0.228  1.00  4.82           H  
ATOM     57 1HG  PRO A   5      12.184   2.740   2.121  1.00  4.82           H  
ATOM     58 2HG  PRO A   5      11.056   4.090   2.084  1.00  4.82           H  
ATOM     59 1HD  PRO A   5      10.507   1.130   2.517  1.00  4.82           H  
ATOM     60 2HD  PRO A   5       9.704   2.605   3.208  1.00  4.82           H  
ATOM     61  N   GLY A   6       9.010   2.564  -2.312  1.00  4.36           N  
ATOM     62  CA  GLY A   6       8.724   1.916  -3.575  1.00  4.36           C  
ATOM     63  C   GLY A   6       7.330   1.301  -3.580  1.00  4.36           C  
ATOM     64  O   GLY A   6       7.159   0.163  -4.006  1.00  4.36           O  
ATOM     65  H   GLY A   6       8.836   3.555  -2.222  1.00  4.36           H  
ATOM     66 1HA  GLY A   6       8.812   2.645  -4.376  1.00  4.36           H  
ATOM     67 2HA  GLY A   6       9.458   1.143  -3.762  1.00  4.36           H  
ATOM     68  N   ASP A   7       6.311   2.026  -3.114  1.00  4.13           N  
ATOM     69  CA  ASP A   7       4.995   1.394  -3.043  1.00  4.13           C  
ATOM     70  C   ASP A   7       4.344   1.237  -4.397  1.00  4.13           C  
ATOM     71  O   ASP A   7       3.496   2.018  -4.839  1.00  4.13           O  
ATOM     72  CB  ASP A   7       4.049   2.147  -2.119  1.00  4.13           C  
ATOM     73  CG  ASP A   7       2.682   1.412  -1.899  1.00  4.13           C  
ATOM     74  OD1 ASP A   7       2.341   0.481  -2.628  1.00  4.13           O  
ATOM     75  OD2 ASP A   7       1.973   1.815  -0.983  1.00  4.13           O  
ATOM     76  H   ASP A   7       6.453   2.967  -2.781  1.00  4.13           H  
ATOM     77  HA  ASP A   7       5.123   0.400  -2.627  1.00  4.13           H  
ATOM     78 1HB  ASP A   7       4.537   2.266  -1.142  1.00  4.13           H  
ATOM     79 2HB  ASP A   7       3.860   3.141  -2.518  1.00  4.13           H  
ATOM     80  N   CYS A   8       4.683   0.114  -4.985  1.00  4.12           N  
ATOM     81  CA  CYS A   8       4.284  -0.312  -6.310  1.00  4.12           C  
ATOM     82  C   CYS A   8       2.818  -0.708  -6.391  1.00  4.12           C  
ATOM     83  O   CYS A   8       2.320  -1.039  -7.469  1.00  4.12           O  
ATOM     84  CB  CYS A   8       5.167  -1.464  -6.745  1.00  4.12           C  
ATOM     85  SG  CYS A   8       6.852  -0.947  -7.051  1.00  4.12           S  
ATOM     86  H   CYS A   8       5.389  -0.423  -4.495  1.00  4.12           H  
ATOM     87  HA  CYS A   8       4.451   0.516  -6.996  1.00  4.12           H  
ATOM     88 1HB  CYS A   8       5.179  -2.230  -5.968  1.00  4.12           H  
ATOM     89 2HB  CYS A   8       4.775  -1.912  -7.638  1.00  4.12           H  
ATOM     90  N   GLY A   9       2.073  -0.635  -5.283  1.00  4.28           N  
ATOM     91  CA  GLY A   9       0.645  -0.884  -5.373  1.00  4.28           C  
ATOM     92  C   GLY A   9       0.006   0.277  -6.145  1.00  4.28           C  
ATOM     93  O   GLY A   9      -1.097   0.159  -6.681  1.00  4.28           O  
ATOM     94  H   GLY A   9       2.463  -0.346  -4.375  1.00  4.28           H  
ATOM     95 1HA  GLY A   9       0.456  -1.830  -5.877  1.00  4.28           H  
ATOM     96 2HA  GLY A   9       0.223  -0.944  -4.370  1.00  4.28           H  
ATOM     97  N   ARG A  10       0.734   1.403  -6.189  1.00  4.54           N  
ATOM     98  CA  ARG A  10       0.347   2.626  -6.866  1.00  4.54           C  
ATOM     99  C   ARG A  10       0.846   2.698  -8.317  1.00  4.54           C  
ATOM    100  O   ARG A  10       0.143   3.200  -9.193  1.00  4.54           O  
ATOM    101  CB  ARG A  10       0.899   3.826  -6.104  1.00  4.54           C  
ATOM    102  CG  ARG A  10       0.491   5.193  -6.647  1.00  4.54           C  
ATOM    103  CD  ARG A  10       1.059   6.325  -5.826  1.00  4.54           C  
ATOM    104  NE  ARG A  10       2.513   6.428  -5.942  1.00  4.54           N  
ATOM    105  CZ  ARG A  10       3.321   7.068  -5.074  1.00  4.54           C  
ATOM    106  NH1 ARG A  10       2.818   7.662  -4.010  1.00  4.54           N  
ATOM    107  NH2 ARG A  10       4.624   7.100  -5.300  1.00  4.54           N  
ATOM    108  H   ARG A  10       1.630   1.421  -5.697  1.00  4.54           H  
ATOM    109  HA  ARG A  10      -0.741   2.683  -6.872  1.00  4.54           H  
ATOM    110 1HB  ARG A  10       0.589   3.770  -5.061  1.00  4.54           H  
ATOM    111 2HB  ARG A  10       1.990   3.786  -6.119  1.00  4.54           H  
ATOM    112 1HG  ARG A  10       0.862   5.293  -7.667  1.00  4.54           H  
ATOM    113 2HG  ARG A  10      -0.596   5.276  -6.648  1.00  4.54           H  
ATOM    114 1HD  ARG A  10       0.624   7.268  -6.157  1.00  4.54           H  
ATOM    115 2HD  ARG A  10       0.813   6.164  -4.777  1.00  4.54           H  
ATOM    116  HE  ARG A  10       2.959   5.983  -6.744  1.00  4.54           H  
ATOM    117 1HH1 ARG A  10       1.822   7.636  -3.842  1.00  4.54           H  
ATOM    118 2HH1 ARG A  10       3.427   8.142  -3.363  1.00  4.54           H  
ATOM    119 1HH2 ARG A  10       5.002   6.648  -6.131  1.00  4.54           H  
ATOM    120 2HH2 ARG A  10       5.239   7.578  -4.661  1.00  4.54           H  
ATOM    121  N   ASN A  11       2.091   2.258  -8.544  1.00  4.85           N  
ATOM    122  CA  ASN A  11       2.786   2.464  -9.822  1.00  4.85           C  
ATOM    123  C   ASN A  11       3.238   1.215 -10.612  1.00  4.85           C  
ATOM    124  O   ASN A  11       4.281   1.242 -11.290  1.00  4.85           O  
ATOM    125  CB  ASN A  11       3.984   3.332  -9.548  1.00  4.85           C  
ATOM    126  CG  ASN A  11       3.594   4.688  -9.062  1.00  4.85           C  
ATOM    127  OD1 ASN A  11       3.900   5.045  -7.917  1.00  4.85           O  
ATOM    128  ND2 ASN A  11       2.919   5.445  -9.886  1.00  4.85           N  
ATOM    129  H   ASN A  11       2.583   1.805  -7.790  1.00  4.85           H  
ATOM    130  HA  ASN A  11       2.103   3.006 -10.470  1.00  4.85           H  
ATOM    131 1HB  ASN A  11       4.583   2.844  -8.811  1.00  4.85           H  
ATOM    132 2HB  ASN A  11       4.571   3.426 -10.415  1.00  4.85           H  
ATOM    133 1HD2 ASN A  11       2.628   6.359  -9.615  1.00  4.85           H  
ATOM    134 2HD2 ASN A  11       2.681   5.089 -10.815  1.00  4.85           H  
ATOM    135  N   SER A  12       2.436   0.147 -10.551  1.00  5.15           N  
ATOM    136  CA  SER A  12       2.715  -1.129 -11.230  1.00  5.15           C  
ATOM    137  C   SER A  12       4.115  -1.637 -10.891  1.00  5.15           C  
ATOM    138  O   SER A  12       4.627  -1.293  -9.840  1.00  5.15           O  
ATOM    139  CB  SER A  12       2.562  -0.951 -12.741  1.00  5.15           C  
ATOM    140  OG  SER A  12       2.644  -2.181 -13.404  1.00  5.15           O  
ATOM    141  H   SER A  12       1.601   0.217  -9.981  1.00  5.15           H  
ATOM    142  HA  SER A  12       1.991  -1.868 -10.886  1.00  5.15           H  
ATOM    143 1HB  SER A  12       1.602  -0.480 -12.955  1.00  5.15           H  
ATOM    144 2HB  SER A  12       3.340  -0.282 -13.115  1.00  5.15           H  
ATOM    145  HG  SER A  12       2.453  -1.987 -14.332  1.00  5.15           H  
ATOM    146  N   GLU A  13       4.742  -2.433 -11.774  1.00  5.38           N  
ATOM    147  CA  GLU A  13       6.083  -2.990 -11.494  1.00  5.38           C  
ATOM    148  C   GLU A  13       6.110  -3.742 -10.149  1.00  5.38           C  
ATOM    149  O   GLU A  13       7.141  -3.773  -9.482  1.00  5.38           O  
ATOM    150  CB  GLU A  13       7.097  -1.830 -11.372  1.00  5.38           C  
ATOM    151  CG  GLU A  13       7.216  -0.848 -12.565  1.00  5.38           C  
ATOM    152  CD  GLU A  13       8.216  -1.201 -13.654  1.00  5.38           C  
ATOM    153  OE1 GLU A  13       9.164  -1.907 -13.365  1.00  5.38           O  
ATOM    154  OE2 GLU A  13       8.045  -0.751 -14.763  1.00  5.38           O  
ATOM    155  H   GLU A  13       4.242  -2.661 -12.622  1.00  5.38           H  
ATOM    156  HA  GLU A  13       6.366  -3.676 -12.295  1.00  5.38           H  
ATOM    157 1HB  GLU A  13       6.913  -1.242 -10.477  1.00  5.38           H  
ATOM    158 2HB  GLU A  13       8.092  -2.260 -11.241  1.00  5.38           H  
ATOM    159 1HG  GLU A  13       6.229  -0.749 -13.020  1.00  5.38           H  
ATOM    160 2HG  GLU A  13       7.469   0.110 -12.153  1.00  5.38           H  
ATOM    161  N   THR A  14       5.001  -4.378  -9.752  1.00  5.53           N  
ATOM    162  CA  THR A  14       4.957  -4.943  -8.407  1.00  5.53           C  
ATOM    163  C   THR A  14       5.835  -6.144  -8.102  1.00  5.53           C  
ATOM    164  O   THR A  14       5.924  -7.111  -8.856  1.00  5.53           O  
ATOM    165  CB  THR A  14       3.509  -5.335  -8.070  1.00  5.53           C  
ATOM    166  OG1 THR A  14       3.008  -6.222  -9.079  1.00  5.53           O  
ATOM    167  CG2 THR A  14       2.637  -4.113  -7.988  1.00  5.53           C  
ATOM    168  H   THR A  14       4.184  -4.384 -10.344  1.00  5.53           H  
ATOM    169  HA  THR A  14       5.264  -4.159  -7.719  1.00  5.53           H  
ATOM    170  HB  THR A  14       3.490  -5.851  -7.111  1.00  5.53           H  
ATOM    171  HG1 THR A  14       3.579  -6.994  -9.133  1.00  5.53           H  
ATOM    172 1HG2 THR A  14       1.617  -4.403  -7.745  1.00  5.53           H  
ATOM    173 2HG2 THR A  14       3.020  -3.472  -7.213  1.00  5.53           H  
ATOM    174 3HG2 THR A  14       2.646  -3.582  -8.938  1.00  5.53           H  
ATOM    175  N   ALA A  15       6.415  -6.052  -6.913  1.00  5.65           N  
ATOM    176  CA  ALA A  15       7.247  -7.017  -6.204  1.00  5.65           C  
ATOM    177  C   ALA A  15       7.459  -6.308  -4.825  1.00  5.65           C  
ATOM    178  O   ALA A  15       6.878  -5.234  -4.636  1.00  5.65           O  
ATOM    179  CB  ALA A  15       8.471  -7.439  -7.043  1.00  5.65           C  
ATOM    180  H   ALA A  15       6.253  -5.177  -6.438  1.00  5.65           H  
ATOM    181  HA  ALA A  15       6.662  -7.917  -6.018  1.00  5.65           H  
ATOM    182 1HB  ALA A  15       9.084  -8.159  -6.562  1.00  5.65           H  
ATOM    183 2HB  ALA A  15       8.124  -7.889  -7.964  1.00  5.65           H  
ATOM    184 3HB  ALA A  15       9.055  -6.652  -7.283  1.00  5.65           H  
ATOM    185  N   PRO A  16       8.137  -6.887  -3.820  1.00  5.78           N  
ATOM    186  CA  PRO A  16       8.321  -6.328  -2.477  1.00  5.78           C  
ATOM    187  C   PRO A  16       8.959  -4.931  -2.366  1.00  5.78           C  
ATOM    188  O   PRO A  16       9.679  -4.444  -3.247  1.00  5.78           O  
ATOM    189  CB  PRO A  16       9.221  -7.369  -1.813  1.00  5.78           C  
ATOM    190  CG  PRO A  16       8.962  -8.649  -2.565  1.00  5.78           C  
ATOM    191  CD  PRO A  16       8.750  -8.220  -3.981  1.00  5.78           C  
ATOM    192  HA  PRO A  16       7.340  -6.321  -1.974  1.00  5.78           H  
ATOM    193 1HB  PRO A  16      10.270  -7.043  -1.863  1.00  5.78           H  
ATOM    194 2HB  PRO A  16       8.974  -7.447  -0.744  1.00  5.78           H  
ATOM    195 1HG  PRO A  16       9.836  -9.319  -2.455  1.00  5.78           H  
ATOM    196 2HG  PRO A  16       8.098  -9.176  -2.137  1.00  5.78           H  
ATOM    197 1HD  PRO A  16       9.737  -8.142  -4.457  1.00  5.78           H  
ATOM    198 2HD  PRO A  16       8.081  -8.925  -4.487  1.00  5.78           H  
ATOM    199  N   ARG A  17       8.569  -4.250  -1.286  1.00  5.98           N  
ATOM    200  CA  ARG A  17       9.017  -2.903  -0.918  1.00  5.98           C  
ATOM    201  C   ARG A  17      10.145  -2.939   0.103  1.00  5.98           C  
ATOM    202  O   ARG A  17      10.410  -3.989   0.688  1.00  5.98           O  
ATOM    203  CB  ARG A  17       7.860  -2.100  -0.394  1.00  5.98           C  
ATOM    204  CG  ARG A  17       7.039  -1.517  -1.453  1.00  5.98           C  
ATOM    205  CD  ARG A  17       6.138  -2.495  -2.165  1.00  5.98           C  
ATOM    206  NE  ARG A  17       4.998  -2.901  -1.370  1.00  5.98           N  
ATOM    207  CZ  ARG A  17       4.221  -3.982  -1.633  1.00  5.98           C  
ATOM    208  NH1 ARG A  17       4.484  -4.775  -2.666  1.00  5.98           N  
ATOM    209  NH2 ARG A  17       3.186  -4.253  -0.848  1.00  5.98           N  
ATOM    210  H   ARG A  17       7.938  -4.712  -0.646  1.00  5.98           H  
ATOM    211  HA  ARG A  17       9.385  -2.406  -1.818  1.00  5.98           H  
ATOM    212 1HB  ARG A  17       7.238  -2.689   0.272  1.00  5.98           H  
ATOM    213 2HB  ARG A  17       8.258  -1.258   0.155  1.00  5.98           H  
ATOM    214 1HG  ARG A  17       6.449  -0.695  -1.047  1.00  5.98           H  
ATOM    215 2HG  ARG A  17       7.746  -1.142  -2.167  1.00  5.98           H  
ATOM    216 1HD  ARG A  17       5.766  -2.022  -3.072  1.00  5.98           H  
ATOM    217 2HD  ARG A  17       6.689  -3.377  -2.446  1.00  5.98           H  
ATOM    218  HE  ARG A  17       4.752  -2.323  -0.575  1.00  5.98           H  
ATOM    219 1HH1 ARG A  17       5.288  -4.600  -3.294  1.00  5.98           H  
ATOM    220 2HH1 ARG A  17       3.894  -5.575  -2.842  1.00  5.98           H  
ATOM    221 1HH2 ARG A  17       2.979  -3.655  -0.061  1.00  5.98           H  
ATOM    222 2HH2 ARG A  17       2.605  -5.057  -1.037  1.00  5.98           H  
ATOM    223  N   MET A  18      10.823  -1.808   0.316  1.00  6.23           N  
ATOM    224  CA  MET A  18      11.957  -1.814   1.245  1.00  6.23           C  
ATOM    225  C   MET A  18      11.592  -1.745   2.718  1.00  6.23           C  
ATOM    226  O   MET A  18      10.551  -1.206   3.091  1.00  6.23           O  
ATOM    227  CB  MET A  18      12.908  -0.642   1.018  1.00  6.23           C  
ATOM    228  CG  MET A  18      13.570  -0.559  -0.316  1.00  6.23           C  
ATOM    229  SD  MET A  18      14.817   0.690  -0.362  1.00  6.23           S  
ATOM    230  CE  MET A  18      16.055  -0.204   0.590  1.00  6.23           C  
ATOM    231  H   MET A  18      10.555  -0.950  -0.176  1.00  6.23           H  
ATOM    232  HA  MET A  18      12.488  -2.745   1.104  1.00  6.23           H  
ATOM    233 1HB  MET A  18      12.370   0.273   1.173  1.00  6.23           H  
ATOM    234 2HB  MET A  18      13.699  -0.671   1.771  1.00  6.23           H  
ATOM    235 1HG  MET A  18      13.989  -1.488  -0.644  1.00  6.23           H  
ATOM    236 2HG  MET A  18      12.812  -0.263  -1.005  1.00  6.23           H  
ATOM    237 1HE  MET A  18      16.954   0.403   0.690  1.00  6.23           H  
ATOM    238 2HE  MET A  18      15.659  -0.442   1.579  1.00  6.23           H  
ATOM    239 3HE  MET A  18      16.306  -1.125   0.082  1.00  6.23           H  
ATOM    240  N   THR A  19      12.497  -2.247   3.562  1.00  6.46           N  
ATOM    241  CA  THR A  19      12.401  -2.030   4.999  1.00  6.46           C  
ATOM    242  C   THR A  19      13.646  -1.279   5.453  1.00  6.46           C  
ATOM    243  O   THR A  19      14.740  -1.824   5.424  1.00  6.46           O  
ATOM    244  CB  THR A  19      12.310  -3.349   5.787  1.00  6.46           C  
ATOM    245  OG1 THR A  19      11.150  -4.076   5.373  1.00  6.46           O  
ATOM    246  CG2 THR A  19      12.234  -3.052   7.295  1.00  6.46           C  
ATOM    247  H   THR A  19      13.297  -2.738   3.192  1.00  6.46           H  
ATOM    248  HA  THR A  19      11.524  -1.422   5.219  1.00  6.46           H  
ATOM    249  HB  THR A  19      13.195  -3.955   5.588  1.00  6.46           H  
ATOM    250  HG1 THR A  19      10.389  -3.485   5.360  1.00  6.46           H  
ATOM    251 1HG2 THR A  19      12.171  -3.987   7.850  1.00  6.46           H  
ATOM    252 2HG2 THR A  19      13.125  -2.511   7.603  1.00  6.46           H  
ATOM    253 3HG2 THR A  19      11.351  -2.448   7.503  1.00  6.46           H  
ATOM    254  N   LEU A  20      13.468  -0.037   5.897  1.00  6.61           N  
ATOM    255  CA  LEU A  20      14.605   0.795   6.297  1.00  6.61           C  
ATOM    256  C   LEU A  20      14.778   0.953   7.797  1.00  6.61           C  
ATOM    257  O   LEU A  20      15.629   1.718   8.246  1.00  6.61           O  
ATOM    258  CB  LEU A  20      14.508   2.173   5.647  1.00  6.61           C  
ATOM    259  CG  LEU A  20      14.604   2.163   4.132  1.00  6.61           C  
ATOM    260  CD1 LEU A  20      14.427   3.564   3.597  1.00  6.61           C  
ATOM    261  CD2 LEU A  20      15.957   1.614   3.750  1.00  6.61           C  
ATOM    262  H   LEU A  20      12.536   0.351   5.917  1.00  6.61           H  
ATOM    263  HA  LEU A  20      15.510   0.323   5.913  1.00  6.61           H  
ATOM    264 1HB  LEU A  20      13.556   2.624   5.923  1.00  6.61           H  
ATOM    265 2HB  LEU A  20      15.313   2.799   6.033  1.00  6.61           H  
ATOM    266  HG  LEU A  20      13.819   1.532   3.708  1.00  6.61           H  
ATOM    267 1HD1 LEU A  20      14.504   3.550   2.507  1.00  6.61           H  
ATOM    268 2HD1 LEU A  20      13.449   3.947   3.888  1.00  6.61           H  
ATOM    269 3HD1 LEU A  20      15.203   4.209   4.006  1.00  6.61           H  
ATOM    270 1HD2 LEU A  20      16.046   1.610   2.678  1.00  6.61           H  
ATOM    271 2HD2 LEU A  20      16.739   2.242   4.172  1.00  6.61           H  
ATOM    272 3HD2 LEU A  20      16.067   0.595   4.133  1.00  6.61           H  
ATOM    273  N   LEU A  21      14.041   0.165   8.570  1.00  6.64           N  
ATOM    274  CA  LEU A  21      14.060   0.233  10.033  1.00  6.64           C  
ATOM    275  C   LEU A  21      15.482   0.299  10.611  1.00  6.64           C  
ATOM    276  O   LEU A  21      15.739   1.029  11.574  1.00  6.64           O  
ATOM    277  CB  LEU A  21      13.340  -0.996  10.597  1.00  6.64           C  
ATOM    278  CG  LEU A  21      13.233  -1.068  12.106  1.00  6.64           C  
ATOM    279  CD1 LEU A  21      12.401   0.095  12.608  1.00  6.64           C  
ATOM    280  CD2 LEU A  21      12.630  -2.395  12.498  1.00  6.64           C  
ATOM    281  H   LEU A  21      13.402  -0.472   8.121  1.00  6.64           H  
ATOM    282  HA  LEU A  21      13.525   1.131  10.339  1.00  6.64           H  
ATOM    283 1HB  LEU A  21      12.330  -1.022  10.192  1.00  6.64           H  
ATOM    284 2HB  LEU A  21      13.865  -1.890  10.265  1.00  6.64           H  
ATOM    285  HG  LEU A  21      14.207  -0.982  12.538  1.00  6.64           H  
ATOM    286 1HD1 LEU A  21      12.333   0.051  13.695  1.00  6.64           H  
ATOM    287 2HD1 LEU A  21      12.870   1.033  12.312  1.00  6.64           H  
ATOM    288 3HD1 LEU A  21      11.400   0.039  12.180  1.00  6.64           H  
ATOM    289 1HD2 LEU A  21      12.558  -2.456  13.584  1.00  6.64           H  
ATOM    290 2HD2 LEU A  21      11.634  -2.486  12.062  1.00  6.64           H  
ATOM    291 3HD2 LEU A  21      13.263  -3.201  12.129  1.00  6.64           H  
ATOM    292  N   ARG A  22      16.385  -0.500  10.042  1.00  6.53           N  
ATOM    293  CA  ARG A  22      17.773  -0.549  10.474  1.00  6.53           C  
ATOM    294  C   ARG A  22      18.739  -0.392   9.296  1.00  6.53           C  
ATOM    295  O   ARG A  22      19.832  -0.961   9.310  1.00  6.53           O  
ATOM    296  CB  ARG A  22      18.055  -1.844  11.226  1.00  6.53           C  
ATOM    297  CG  ARG A  22      17.327  -1.969  12.563  1.00  6.53           C  
ATOM    298  CD  ARG A  22      17.851  -0.968  13.546  1.00  6.53           C  
ATOM    299  NE  ARG A  22      17.224  -1.070  14.857  1.00  6.53           N  
ATOM    300  CZ  ARG A  22      16.119  -0.392  15.260  1.00  6.53           C  
ATOM    301  NH1 ARG A  22      15.504   0.466  14.468  1.00  6.53           N  
ATOM    302  NH2 ARG A  22      15.655  -0.586  16.486  1.00  6.53           N  
ATOM    303  H   ARG A  22      16.092  -1.076   9.272  1.00  6.53           H  
ATOM    304  HA  ARG A  22      17.946   0.278  11.162  1.00  6.53           H  
ATOM    305 1HB  ARG A  22      17.756  -2.690  10.616  1.00  6.53           H  
ATOM    306 2HB  ARG A  22      19.124  -1.933  11.416  1.00  6.53           H  
ATOM    307 1HG  ARG A  22      16.273  -1.817  12.430  1.00  6.53           H  
ATOM    308 2HG  ARG A  22      17.495  -2.964  12.972  1.00  6.53           H  
ATOM    309 1HD  ARG A  22      18.923  -1.116  13.672  1.00  6.53           H  
ATOM    310 2HD  ARG A  22      17.671   0.036  13.163  1.00  6.53           H  
ATOM    311  HE  ARG A  22      17.644  -1.705  15.520  1.00  6.53           H  
ATOM    312 1HH1 ARG A  22      15.829   0.643  13.503  1.00  6.53           H  
ATOM    313 2HH1 ARG A  22      14.697   0.965  14.810  1.00  6.53           H  
ATOM    314 1HH2 ARG A  22      16.119  -1.235  17.107  1.00  6.53           H  
ATOM    315 2HH2 ARG A  22      14.838  -0.084  16.800  1.00  6.53           H  
ATOM    316  N   GLY A  23      18.327   0.356   8.259  1.00  6.32           N  
ATOM    317  CA  GLY A  23      19.193   0.578   7.087  1.00  6.32           C  
ATOM    318  C   GLY A  23      19.348  -0.668   6.206  1.00  6.32           C  
ATOM    319  O   GLY A  23      20.394  -0.883   5.591  1.00  6.32           O  
ATOM    320  H   GLY A  23      17.415   0.815   8.300  1.00  6.32           H  
ATOM    321 1HA  GLY A  23      18.773   1.388   6.490  1.00  6.32           H  
ATOM    322 2HA  GLY A  23      20.173   0.909   7.424  1.00  6.32           H  
ATOM    323  N   LYS A  24      18.318  -1.495   6.183  1.00  6.06           N  
ATOM    324  CA  LYS A  24      18.295  -2.764   5.470  1.00  6.06           C  
ATOM    325  C   LYS A  24      17.724  -2.656   4.061  1.00  6.06           C  
ATOM    326  O   LYS A  24      17.316  -1.585   3.616  1.00  6.06           O  
ATOM    327  CB  LYS A  24      17.512  -3.792   6.285  1.00  6.06           C  
ATOM    328  CG  LYS A  24      18.058  -3.988   7.693  1.00  6.06           C  
ATOM    329  CD  LYS A  24      19.486  -4.524   7.670  1.00  6.06           C  
ATOM    330  CE  LYS A  24      20.006  -4.800   9.076  1.00  6.06           C  
ATOM    331  NZ  LYS A  24      21.422  -5.270   9.065  1.00  6.06           N  
ATOM    332  H   LYS A  24      17.497  -1.232   6.700  1.00  6.06           H  
ATOM    333  HA  LYS A  24      19.322  -3.118   5.377  1.00  6.06           H  
ATOM    334 1HB  LYS A  24      16.473  -3.477   6.365  1.00  6.06           H  
ATOM    335 2HB  LYS A  24      17.523  -4.756   5.776  1.00  6.06           H  
ATOM    336 1HG  LYS A  24      18.053  -3.035   8.206  1.00  6.06           H  
ATOM    337 2HG  LYS A  24      17.421  -4.679   8.241  1.00  6.06           H  
ATOM    338 1HD  LYS A  24      19.524  -5.442   7.086  1.00  6.06           H  
ATOM    339 2HD  LYS A  24      20.138  -3.783   7.199  1.00  6.06           H  
ATOM    340 1HE  LYS A  24      19.946  -3.880   9.660  1.00  6.06           H  
ATOM    341 2HE  LYS A  24      19.383  -5.559   9.547  1.00  6.06           H  
ATOM    342 1HZ  LYS A  24      21.728  -5.432  10.013  1.00  6.06           H  
ATOM    343 2HZ  LYS A  24      21.492  -6.126   8.535  1.00  6.06           H  
ATOM    344 3HZ  LYS A  24      22.003  -4.559   8.640  1.00  6.06           H  
ATOM    345  N   ARG A  25      17.776  -3.767   3.337  1.00  5.78           N  
ATOM    346  CA  ARG A  25      17.241  -3.843   1.989  1.00  5.78           C  
ATOM    347  C   ARG A  25      16.357  -5.089   1.919  1.00  5.78           C  
ATOM    348  O   ARG A  25      16.570  -6.023   2.693  1.00  5.78           O  
ATOM    349  CB  ARG A  25      18.376  -3.976   0.989  1.00  5.78           C  
ATOM    350  CG  ARG A  25      19.120  -5.292   1.087  1.00  5.78           C  
ATOM    351  CD  ARG A  25      20.215  -5.388   0.099  1.00  5.78           C  
ATOM    352  NE  ARG A  25      21.300  -4.452   0.364  1.00  5.78           N  
ATOM    353  CZ  ARG A  25      22.324  -4.255  -0.484  1.00  5.78           C  
ATOM    354  NH1 ARG A  25      22.365  -4.946  -1.578  1.00  5.78           N  
ATOM    355  NH2 ARG A  25      23.268  -3.372  -0.223  1.00  5.78           N  
ATOM    356  H   ARG A  25      18.168  -4.598   3.752  1.00  5.78           H  
ATOM    357  HA  ARG A  25      16.669  -2.942   1.792  1.00  5.78           H  
ATOM    358 1HB  ARG A  25      18.031  -3.870  -0.030  1.00  5.78           H  
ATOM    359 2HB  ARG A  25      19.100  -3.180   1.166  1.00  5.78           H  
ATOM    360 1HG  ARG A  25      19.541  -5.401   2.086  1.00  5.78           H  
ATOM    361 2HG  ARG A  25      18.418  -6.109   0.894  1.00  5.78           H  
ATOM    362 1HD  ARG A  25      20.624  -6.397   0.103  1.00  5.78           H  
ATOM    363 2HD  ARG A  25      19.817  -5.167  -0.895  1.00  5.78           H  
ATOM    364  HE  ARG A  25      21.273  -3.907   1.213  1.00  5.78           H  
ATOM    365 1HH1 ARG A  25      21.642  -5.624  -1.770  1.00  5.78           H  
ATOM    366 2HH1 ARG A  25      23.110  -4.802  -2.260  1.00  5.78           H  
ATOM    367 1HH2 ARG A  25      23.233  -2.829   0.625  1.00  5.78           H  
ATOM    368 2HH2 ARG A  25      24.022  -3.239  -0.883  1.00  5.78           H  
ATOM    369  N   PRO A  26      15.352  -5.138   1.036  1.00  5.50           N  
ATOM    370  CA  PRO A  26      14.473  -6.273   0.821  1.00  5.50           C  
ATOM    371  C   PRO A  26      15.113  -7.425   0.063  1.00  5.50           C  
ATOM    372  O   PRO A  26      15.989  -7.234  -0.788  1.00  5.50           O  
ATOM    373  CB  PRO A  26      13.328  -5.650   0.034  1.00  5.50           C  
ATOM    374  CG  PRO A  26      13.959  -4.517  -0.719  1.00  5.50           C  
ATOM    375  CD  PRO A  26      15.041  -3.976   0.200  1.00  5.50           C  
ATOM    376  HA  PRO A  26      14.107  -6.623   1.798  1.00  5.50           H  
ATOM    377 1HB  PRO A  26      12.874  -6.402  -0.630  1.00  5.50           H  
ATOM    378 2HB  PRO A  26      12.537  -5.322   0.723  1.00  5.50           H  
ATOM    379 1HG  PRO A  26      14.364  -4.901  -1.647  1.00  5.50           H  
ATOM    380 2HG  PRO A  26      13.195  -3.774  -0.997  1.00  5.50           H  
ATOM    381 1HD  PRO A  26      15.882  -3.663  -0.418  1.00  5.50           H  
ATOM    382 2HD  PRO A  26      14.669  -3.167   0.819  1.00  5.50           H  
ATOM    383  N   ALA A  27      14.587  -8.622   0.284  1.00  5.28           N  
ATOM    384  CA  ALA A  27      15.005  -9.806  -0.457  1.00  5.28           C  
ATOM    385  C   ALA A  27      14.288  -9.884  -1.799  1.00  5.28           C  
ATOM    386  O   ALA A  27      13.413 -10.730  -1.984  1.00  5.28           O  
ATOM    387  CB  ALA A  27      14.727 -11.059   0.349  1.00  5.28           C  
ATOM    388  H   ALA A  27      13.873  -8.721   0.994  1.00  5.28           H  
ATOM    389  HA  ALA A  27      16.076  -9.728  -0.647  1.00  5.28           H  
ATOM    390 1HB  ALA A  27      15.063 -11.931  -0.211  1.00  5.28           H  
ATOM    391 2HB  ALA A  27      15.259 -11.009   1.301  1.00  5.28           H  
ATOM    392 3HB  ALA A  27      13.658 -11.139   0.535  1.00  5.28           H  
ATOM    393  N   ARG A  28      14.697  -9.000  -2.715  1.00  5.16           N  
ATOM    394  CA  ARG A  28      14.115  -8.772  -4.055  1.00  5.16           C  
ATOM    395  C   ARG A  28      13.056  -7.687  -3.929  1.00  5.16           C  
ATOM    396  O   ARG A  28      12.499  -7.504  -2.850  1.00  5.16           O  
ATOM    397  CB  ARG A  28      13.482 -10.014  -4.695  1.00  5.16           C  
ATOM    398  CG  ARG A  28      14.449 -11.166  -5.022  1.00  5.16           C  
ATOM    399  CD  ARG A  28      13.769 -12.301  -5.690  1.00  5.16           C  
ATOM    400  NE  ARG A  28      14.680 -13.423  -5.908  1.00  5.16           N  
ATOM    401  CZ  ARG A  28      15.505 -13.564  -6.972  1.00  5.16           C  
ATOM    402  NH1 ARG A  28      15.538 -12.654  -7.923  1.00  5.16           N  
ATOM    403  NH2 ARG A  28      16.290 -14.625  -7.058  1.00  5.16           N  
ATOM    404  H   ARG A  28      15.440  -8.375  -2.393  1.00  5.16           H  
ATOM    405  HA  ARG A  28      14.900  -8.413  -4.720  1.00  5.16           H  
ATOM    406 1HB  ARG A  28      12.634 -10.377  -4.132  1.00  5.16           H  
ATOM    407 2HB  ARG A  28      13.078  -9.704  -5.658  1.00  5.16           H  
ATOM    408 1HG  ARG A  28      15.212 -10.817  -5.685  1.00  5.16           H  
ATOM    409 2HG  ARG A  28      14.908 -11.542  -4.110  1.00  5.16           H  
ATOM    410 1HD  ARG A  28      12.942 -12.646  -5.070  1.00  5.16           H  
ATOM    411 2HD  ARG A  28      13.389 -11.976  -6.658  1.00  5.16           H  
ATOM    412  HE  ARG A  28      14.695 -14.149  -5.204  1.00  5.16           H  
ATOM    413 1HH1 ARG A  28      14.947 -11.839  -7.869  1.00  5.16           H  
ATOM    414 2HH1 ARG A  28      16.162 -12.772  -8.713  1.00  5.16           H  
ATOM    415 1HH2 ARG A  28      16.274 -15.327  -6.331  1.00  5.16           H  
ATOM    416 2HH2 ARG A  28      16.909 -14.729  -7.850  1.00  5.16           H  
ATOM    417  N   SER A  29      12.807  -6.942  -5.005  1.00  5.13           N  
ATOM    418  CA  SER A  29      11.871  -5.824  -4.934  1.00  5.13           C  
ATOM    419  C   SER A  29      11.240  -5.498  -6.271  1.00  5.13           C  
ATOM    420  O   SER A  29      11.594  -6.099  -7.286  1.00  5.13           O  
ATOM    421  CB  SER A  29      12.588  -4.598  -4.469  1.00  5.13           C  
ATOM    422  OG  SER A  29      13.460  -4.192  -5.450  1.00  5.13           O  
ATOM    423  H   SER A  29      13.277  -7.133  -5.876  1.00  5.13           H  
ATOM    424  HA  SER A  29      11.086  -6.086  -4.233  1.00  5.13           H  
ATOM    425 1HB  SER A  29      11.878  -3.822  -4.269  1.00  5.13           H  
ATOM    426 2HB  SER A  29      13.122  -4.799  -3.558  1.00  5.13           H  
ATOM    427  HG  SER A  29      13.877  -3.370  -5.131  1.00  5.13           H  
ATOM    428  N   CYS A  30      10.322  -4.521  -6.263  1.00  5.17           N  
ATOM    429  CA  CYS A  30       9.635  -4.049  -7.488  1.00  5.17           C  
ATOM    430  C   CYS A  30      10.558  -4.130  -8.697  1.00  5.17           C  
ATOM    431  O   CYS A  30      11.598  -3.466  -8.727  1.00  5.17           O  
ATOM    432  CB  CYS A  30       9.231  -2.609  -7.331  1.00  5.17           C  
ATOM    433  SG  CYS A  30       8.031  -2.286  -6.087  1.00  5.17           S  
ATOM    434  H   CYS A  30      10.073  -4.148  -5.347  1.00  5.17           H  
ATOM    435  HA  CYS A  30       8.741  -4.625  -7.670  1.00  5.17           H  
ATOM    436 1HB  CYS A  30      10.092  -2.041  -7.086  1.00  5.17           H  
ATOM    437 2HB  CYS A  30       8.853  -2.236  -8.290  1.00  5.17           H  
ATOM    438  N   THR A  31      10.119  -4.859  -9.732  1.00  5.28           N  
ATOM    439  CA  THR A  31      10.944  -5.077 -10.912  1.00  5.28           C  
ATOM    440  C   THR A  31      10.196  -5.285 -12.222  1.00  5.28           C  
ATOM    441  O   THR A  31       9.122  -5.879 -12.248  1.00  5.28           O  
ATOM    442  CB  THR A  31      11.792  -6.338 -10.707  1.00  5.28           C  
ATOM    443  OG1 THR A  31      12.669  -6.502 -11.815  1.00  5.28           O  
ATOM    444  CG2 THR A  31      10.891  -7.537 -10.599  1.00  5.28           C  
ATOM    445  H   THR A  31       9.216  -5.311  -9.663  1.00  5.28           H  
ATOM    446  HA  THR A  31      11.586  -4.209 -11.039  1.00  5.28           H  
ATOM    447  HB  THR A  31      12.359  -6.265  -9.796  1.00  5.28           H  
ATOM    448  HG1 THR A  31      12.123  -6.627 -12.601  1.00  5.28           H  
ATOM    449 1HG2 THR A  31      11.492  -8.433 -10.454  1.00  5.28           H  
ATOM    450 2HG2 THR A  31      10.221  -7.408  -9.746  1.00  5.28           H  
ATOM    451 3HG2 THR A  31      10.306  -7.635 -11.512  1.00  5.28           H  
ATOM    452  N   TRP A  32      10.846  -4.857 -13.307  1.00  5.44           N  
ATOM    453  CA  TRP A  32      10.451  -5.032 -14.712  1.00  5.44           C  
ATOM    454  C   TRP A  32      11.265  -4.046 -15.549  1.00  5.44           C  
ATOM    455  O   TRP A  32      11.953  -4.435 -16.496  1.00  5.44           O  
ATOM    456  CB  TRP A  32       8.939  -4.837 -14.972  1.00  5.44           C  
ATOM    457  CG  TRP A  32       8.536  -5.071 -16.409  1.00  5.44           C  
ATOM    458  CD1 TRP A  32       8.211  -6.272 -16.965  1.00  5.44           C  
ATOM    459  CD2 TRP A  32       8.399  -4.091 -17.471  1.00  5.44           C  
ATOM    460  NE1 TRP A  32       7.891  -6.112 -18.292  1.00  5.44           N  
ATOM    461  CE2 TRP A  32       8.002  -4.784 -18.618  1.00  5.44           C  
ATOM    462  CE3 TRP A  32       8.576  -2.707 -17.539  1.00  5.44           C  
ATOM    463  CZ2 TRP A  32       7.783  -4.139 -19.826  1.00  5.44           C  
ATOM    464  CZ3 TRP A  32       8.358  -2.060 -18.745  1.00  5.44           C  
ATOM    465  CH2 TRP A  32       7.972  -2.758 -19.862  1.00  5.44           C  
ATOM    466  H   TRP A  32      11.714  -4.361 -13.149  1.00  5.44           H  
ATOM    467  HA  TRP A  32      10.712  -6.040 -15.026  1.00  5.44           H  
ATOM    468 1HB  TRP A  32       8.352  -5.528 -14.395  1.00  5.44           H  
ATOM    469 2HB  TRP A  32       8.632  -3.841 -14.695  1.00  5.44           H  
ATOM    470  HD1 TRP A  32       8.208  -7.222 -16.432  1.00  5.44           H  
ATOM    471  HE1 TRP A  32       7.617  -6.849 -18.924  1.00  5.44           H  
ATOM    472  HE3 TRP A  32       8.879  -2.147 -16.655  1.00  5.44           H  
ATOM    473  HZ2 TRP A  32       7.473  -4.676 -20.722  1.00  5.44           H  
ATOM    474  HZ3 TRP A  32       8.501  -0.981 -18.781  1.00  5.44           H  
ATOM    475  HH2 TRP A  32       7.808  -2.219 -20.795  1.00  5.44           H  
ATOM    476  N   GLY A  33      11.184  -2.764 -15.177  1.00  5.62           N  
ATOM    477  CA  GLY A  33      11.865  -1.684 -15.889  1.00  5.62           C  
ATOM    478  C   GLY A  33      13.333  -1.492 -15.483  1.00  5.62           C  
ATOM    479  O   GLY A  33      13.930  -2.354 -14.838  1.00  5.62           O  
ATOM    480  H   GLY A  33      10.556  -2.513 -14.404  1.00  5.62           H  
ATOM    481 1HA  GLY A  33      11.806  -1.875 -16.961  1.00  5.62           H  
ATOM    482 2HA  GLY A  33      11.317  -0.759 -15.711  1.00  5.62           H  
ATOM    483  N   ARG A  34      13.867  -0.296 -15.764  1.00  5.77           N  
ATOM    484  CA  ARG A  34      15.293   0.078 -15.646  1.00  5.77           C  
ATOM    485  C   ARG A  34      16.160  -0.430 -14.498  1.00  5.77           C  
ATOM    486  O   ARG A  34      17.343  -0.743 -14.709  1.00  5.77           O  
ATOM    487  CB  ARG A  34      15.411   1.586 -15.528  1.00  5.77           C  
ATOM    488  CG  ARG A  34      16.828   2.031 -15.288  1.00  5.77           C  
ATOM    489  CD  ARG A  34      16.999   3.484 -15.130  1.00  5.77           C  
ATOM    490  NE  ARG A  34      18.342   3.776 -14.622  1.00  5.77           N  
ATOM    491  CZ  ARG A  34      18.840   5.010 -14.405  1.00  5.77           C  
ATOM    492  NH1 ARG A  34      18.113   6.073 -14.676  1.00  5.77           N  
ATOM    493  NH2 ARG A  34      20.060   5.154 -13.915  1.00  5.77           N  
ATOM    494  H   ARG A  34      13.260   0.376 -16.210  1.00  5.77           H  
ATOM    495  HA  ARG A  34      15.771  -0.234 -16.573  1.00  5.77           H  
ATOM    496 1HB  ARG A  34      15.045   2.067 -16.433  1.00  5.77           H  
ATOM    497 2HB  ARG A  34      14.817   1.937 -14.694  1.00  5.77           H  
ATOM    498 1HG  ARG A  34      17.168   1.578 -14.374  1.00  5.77           H  
ATOM    499 2HG  ARG A  34      17.462   1.699 -16.110  1.00  5.77           H  
ATOM    500 1HD  ARG A  34      16.873   3.984 -16.089  1.00  5.77           H  
ATOM    501 2HD  ARG A  34      16.270   3.863 -14.414  1.00  5.77           H  
ATOM    502  HE  ARG A  34      18.930   2.968 -14.379  1.00  5.77           H  
ATOM    503 1HH1 ARG A  34      17.182   5.966 -15.049  1.00  5.77           H  
ATOM    504 2HH1 ARG A  34      18.489   6.995 -14.510  1.00  5.77           H  
ATOM    505 1HH2 ARG A  34      20.623   4.339 -13.701  1.00  5.77           H  
ATOM    506 2HH2 ARG A  34      20.430   6.076 -13.751  1.00  5.77           H  
ATOM    507  N   LEU A  35      15.645  -0.526 -13.294  1.00  5.83           N  
ATOM    508  CA  LEU A  35      16.555  -0.885 -12.225  1.00  5.83           C  
ATOM    509  C   LEU A  35      16.864  -2.393 -12.263  1.00  5.83           C  
ATOM    510  O   LEU A  35      17.760  -2.893 -11.563  1.00  5.83           O  
ATOM    511  CB  LEU A  35      16.015  -0.431 -10.881  1.00  5.83           C  
ATOM    512  CG  LEU A  35      15.843   1.064 -10.703  1.00  5.83           C  
ATOM    513  CD1 LEU A  35      15.291   1.291  -9.299  1.00  5.83           C  
ATOM    514  CD2 LEU A  35      17.147   1.803 -10.984  1.00  5.83           C  
ATOM    515  H   LEU A  35      14.672  -0.330 -13.128  1.00  5.83           H  
ATOM    516  HA  LEU A  35      17.487  -0.345 -12.378  1.00  5.83           H  
ATOM    517 1HB  LEU A  35      15.054  -0.886 -10.733  1.00  5.83           H  
ATOM    518 2HB  LEU A  35      16.680  -0.763 -10.108  1.00  5.83           H  
ATOM    519  HG  LEU A  35      15.119   1.424 -11.399  1.00  5.83           H  
ATOM    520 1HD1 LEU A  35      15.115   2.352  -9.136  1.00  5.83           H  
ATOM    521 2HD1 LEU A  35      14.369   0.754  -9.191  1.00  5.83           H  
ATOM    522 3HD1 LEU A  35      16.009   0.923  -8.561  1.00  5.83           H  
ATOM    523 1HD2 LEU A  35      16.990   2.873 -10.863  1.00  5.83           H  
ATOM    524 2HD2 LEU A  35      17.904   1.495 -10.315  1.00  5.83           H  
ATOM    525 3HD2 LEU A  35      17.471   1.602 -12.002  1.00  5.83           H  
ATOM    526  N   ILE A  36      16.164  -3.129 -13.136  1.00  5.75           N  
ATOM    527  CA  ILE A  36      16.435  -4.546 -13.323  1.00  5.75           C  
ATOM    528  C   ILE A  36      17.858  -4.691 -13.881  1.00  5.75           C  
ATOM    529  O   ILE A  36      18.467  -5.752 -13.793  1.00  5.75           O  
ATOM    530  CB  ILE A  36      15.393  -5.198 -14.255  1.00  5.75           C  
ATOM    531  CG1 ILE A  36      15.399  -6.702 -14.073  1.00  5.75           C  
ATOM    532  CG2 ILE A  36      15.683  -4.879 -15.705  1.00  5.75           C  
ATOM    533  CD1 ILE A  36      14.230  -7.379 -14.735  1.00  5.75           C  
ATOM    534  H   ILE A  36      15.426  -2.705 -13.701  1.00  5.75           H  
ATOM    535  HA  ILE A  36      16.397  -5.047 -12.358  1.00  5.75           H  
ATOM    536  HB  ILE A  36      14.403  -4.822 -13.998  1.00  5.75           H  
ATOM    537 1HG1 ILE A  36      16.321  -7.109 -14.486  1.00  5.75           H  
ATOM    538 2HG1 ILE A  36      15.360  -6.925 -13.008  1.00  5.75           H  
ATOM    539 1HG2 ILE A  36      14.921  -5.336 -16.334  1.00  5.75           H  
ATOM    540 2HG2 ILE A  36      15.673  -3.803 -15.857  1.00  5.75           H  
ATOM    541 3HG2 ILE A  36      16.652  -5.278 -15.965  1.00  5.75           H  
ATOM    542 1HD1 ILE A  36      14.284  -8.453 -14.562  1.00  5.75           H  
ATOM    543 2HD1 ILE A  36      13.302  -6.991 -14.322  1.00  5.75           H  
ATOM    544 3HD1 ILE A  36      14.254  -7.181 -15.806  1.00  5.75           H  
ATOM    545  N   LEU A  37      18.365  -3.630 -14.516  1.00  5.57           N  
ATOM    546  CA  LEU A  37      19.716  -3.613 -15.029  1.00  5.57           C  
ATOM    547  C   LEU A  37      20.619  -2.735 -14.149  1.00  5.57           C  
ATOM    548  O   LEU A  37      21.821  -2.984 -14.033  1.00  5.57           O  
ATOM    549  CB  LEU A  37      19.731  -3.062 -16.458  1.00  5.57           C  
ATOM    550  CG  LEU A  37      18.895  -3.829 -17.487  1.00  5.57           C  
ATOM    551  CD1 LEU A  37      18.990  -3.137 -18.828  1.00  5.57           C  
ATOM    552  CD2 LEU A  37      19.367  -5.266 -17.560  1.00  5.57           C  
ATOM    553  H   LEU A  37      17.813  -2.780 -14.599  1.00  5.57           H  
ATOM    554  HA  LEU A  37      20.108  -4.629 -15.026  1.00  5.57           H  
ATOM    555 1HB  LEU A  37      19.357  -2.037 -16.428  1.00  5.57           H  
ATOM    556 2HB  LEU A  37      20.761  -3.041 -16.810  1.00  5.57           H  
ATOM    557  HG  LEU A  37      17.861  -3.803 -17.193  1.00  5.57           H  
ATOM    558 1HD1 LEU A  37      18.378  -3.669 -19.557  1.00  5.57           H  
ATOM    559 2HD1 LEU A  37      18.631  -2.113 -18.732  1.00  5.57           H  
ATOM    560 3HD1 LEU A  37      20.027  -3.130 -19.162  1.00  5.57           H  
ATOM    561 1HD2 LEU A  37      18.762  -5.810 -18.285  1.00  5.57           H  
ATOM    562 2HD2 LEU A  37      20.412  -5.291 -17.866  1.00  5.57           H  
ATOM    563 3HD2 LEU A  37      19.264  -5.732 -16.578  1.00  5.57           H  
ATOM    564  N   SER A  38      20.034  -1.684 -13.547  1.00  5.35           N  
ATOM    565  CA  SER A  38      20.819  -0.703 -12.792  1.00  5.35           C  
ATOM    566  C   SER A  38      20.480  -0.399 -11.311  1.00  5.35           C  
ATOM    567  O   SER A  38      20.922   0.640 -10.820  1.00  5.35           O  
ATOM    568  CB  SER A  38      20.819   0.611 -13.557  1.00  5.35           C  
ATOM    569  OG  SER A  38      19.518   1.091 -13.755  1.00  5.35           O  
ATOM    570  H   SER A  38      19.041  -1.522 -13.684  1.00  5.35           H  
ATOM    571  HA  SER A  38      21.846  -1.067 -12.795  1.00  5.35           H  
ATOM    572 1HB  SER A  38      21.401   1.349 -13.008  1.00  5.35           H  
ATOM    573 2HB  SER A  38      21.304   0.464 -14.521  1.00  5.35           H  
ATOM    574  HG  SER A  38      19.032   0.366 -14.197  1.00  5.35           H  
ATOM    575  N   GLY A  39      19.749  -1.243 -10.566  1.00  5.13           N  
ATOM    576  CA  GLY A  39      19.509  -0.830  -9.172  1.00  5.13           C  
ATOM    577  C   GLY A  39      18.702  -1.725  -8.211  1.00  5.13           C  
ATOM    578  O   GLY A  39      18.641  -1.405  -7.016  1.00  5.13           O  
ATOM    579  H   GLY A  39      19.337  -2.085 -10.951  1.00  5.13           H  
ATOM    580 1HA  GLY A  39      20.485  -0.663  -8.721  1.00  5.13           H  
ATOM    581 2HA  GLY A  39      19.048   0.145  -9.178  1.00  5.13           H  
ATOM    582  N   LEU A  40      18.100  -2.819  -8.671  1.00  4.93           N  
ATOM    583  CA  LEU A  40      17.330  -3.671  -7.742  1.00  4.93           C  
ATOM    584  C   LEU A  40      18.162  -4.765  -7.040  1.00  4.93           C  
ATOM    585  O   LEU A  40      19.044  -5.345  -7.648  1.00  4.93           O  
ATOM    586  CB  LEU A  40      16.238  -4.373  -8.520  1.00  4.93           C  
ATOM    587  CG  LEU A  40      15.367  -3.460  -9.193  1.00  4.93           C  
ATOM    588  CD1 LEU A  40      14.367  -4.195  -9.922  1.00  4.93           C  
ATOM    589  CD2 LEU A  40      14.775  -2.519  -8.230  1.00  4.93           C  
ATOM    590  H   LEU A  40      18.132  -3.023  -9.666  1.00  4.93           H  
ATOM    591  HA  LEU A  40      16.881  -3.008  -7.008  1.00  4.93           H  
ATOM    592 1HB  LEU A  40      16.691  -5.008  -9.280  1.00  4.93           H  
ATOM    593 2HB  LEU A  40      15.634  -4.991  -7.863  1.00  4.93           H  
ATOM    594  HG  LEU A  40      15.925  -2.933  -9.872  1.00  4.93           H  
ATOM    595 1HD1 LEU A  40      13.728  -3.501 -10.455  1.00  4.93           H  
ATOM    596 2HD1 LEU A  40      14.831  -4.874 -10.625  1.00  4.93           H  
ATOM    597 3HD1 LEU A  40      13.792  -4.750  -9.192  1.00  4.93           H  
ATOM    598 1HD2 LEU A  40      14.148  -1.834  -8.760  1.00  4.93           H  
ATOM    599 2HD2 LEU A  40      14.183  -3.069  -7.513  1.00  4.93           H  
ATOM    600 3HD2 LEU A  40      15.558  -1.971  -7.716  1.00  4.93           H  
ATOM    601  N   PRO A  41      17.842  -5.154  -5.794  1.00  4.79           N  
ATOM    602  CA  PRO A  41      18.489  -6.218  -5.031  1.00  4.79           C  
ATOM    603  C   PRO A  41      18.253  -7.595  -5.636  1.00  4.79           C  
ATOM    604  O   PRO A  41      18.935  -8.570  -5.308  1.00  4.79           O  
ATOM    605  CB  PRO A  41      17.828  -6.084  -3.654  1.00  4.79           C  
ATOM    606  CG  PRO A  41      16.511  -5.429  -3.923  1.00  4.79           C  
ATOM    607  CD  PRO A  41      16.756  -4.506  -5.083  1.00  4.79           C  
ATOM    608  HA  PRO A  41      19.566  -6.014  -4.979  1.00  4.79           H  
ATOM    609 1HB  PRO A  41      17.720  -7.073  -3.187  1.00  4.79           H  
ATOM    610 2HB  PRO A  41      18.463  -5.495  -2.988  1.00  4.79           H  
ATOM    611 1HG  PRO A  41      15.740  -6.170  -4.123  1.00  4.79           H  
ATOM    612 2HG  PRO A  41      16.194  -4.882  -3.030  1.00  4.79           H  
ATOM    613 1HD  PRO A  41      15.856  -4.455  -5.675  1.00  4.79           H  
ATOM    614 2HD  PRO A  41      17.061  -3.538  -4.735  1.00  4.79           H  
ATOM    615  N   GLY A  42      17.266  -7.697  -6.523  1.00  4.73           N  
ATOM    616  CA  GLY A  42      16.949  -8.970  -7.144  1.00  4.73           C  
ATOM    617  C   GLY A  42      17.869  -9.308  -8.310  1.00  4.73           C  
ATOM    618  O   GLY A  42      17.761 -10.395  -8.882  1.00  4.73           O  
ATOM    619  H   GLY A  42      16.730  -6.885  -6.783  1.00  4.73           H  
ATOM    620 1HA  GLY A  42      17.035  -9.753  -6.395  1.00  4.73           H  
ATOM    621 2HA  GLY A  42      15.915  -8.959  -7.484  1.00  4.73           H  
ATOM    622  N   VAL A  43      18.764  -8.390  -8.673  1.00  4.79           N  
ATOM    623  CA  VAL A  43      19.675  -8.631  -9.779  1.00  4.79           C  
ATOM    624  C   VAL A  43      21.103  -8.368  -9.336  1.00  4.79           C  
ATOM    625  O   VAL A  43      21.335  -7.714  -8.325  1.00  4.79           O  
ATOM    626  CB  VAL A  43      19.330  -7.734 -10.987  1.00  4.79           C  
ATOM    627  CG1 VAL A  43      17.893  -8.026 -11.457  1.00  4.79           C  
ATOM    628  CG2 VAL A  43      19.487  -6.260 -10.612  1.00  4.79           C  
ATOM    629  H   VAL A  43      18.818  -7.495  -8.181  1.00  4.79           H  
ATOM    630  HA  VAL A  43      19.595  -9.675 -10.086  1.00  4.79           H  
ATOM    631  HB  VAL A  43      20.011  -7.969 -11.804  1.00  4.79           H  
ATOM    632 1HG1 VAL A  43      17.665  -7.425 -12.310  1.00  4.79           H  
ATOM    633 2HG1 VAL A  43      17.808  -9.078 -11.728  1.00  4.79           H  
ATOM    634 3HG1 VAL A  43      17.188  -7.797 -10.665  1.00  4.79           H  
ATOM    635 1HG2 VAL A  43      19.266  -5.630 -11.462  1.00  4.79           H  
ATOM    636 2HG2 VAL A  43      18.804  -6.038  -9.831  1.00  4.79           H  
ATOM    637 3HG2 VAL A  43      20.509  -6.067 -10.281  1.00  4.79           H  
ATOM    638  N   ARG A  44      22.070  -8.875 -10.082  1.00  4.96           N  
ATOM    639  CA  ARG A  44      23.449  -8.549  -9.759  1.00  4.96           C  
ATOM    640  C   ARG A  44      23.964  -7.529 -10.745  1.00  4.96           C  
ATOM    641  O   ARG A  44      23.634  -7.586 -11.934  1.00  4.96           O  
ATOM    642  CB  ARG A  44      24.340  -9.778  -9.773  1.00  4.96           C  
ATOM    643  CG  ARG A  44      24.018 -10.812  -8.714  1.00  4.96           C  
ATOM    644  CD  ARG A  44      24.954 -11.971  -8.777  1.00  4.96           C  
ATOM    645  NE  ARG A  44      24.634 -12.985  -7.780  1.00  4.96           N  
ATOM    646  CZ  ARG A  44      25.347 -14.111  -7.572  1.00  4.96           C  
ATOM    647  NH1 ARG A  44      26.418 -14.357  -8.296  1.00  4.96           N  
ATOM    648  NH2 ARG A  44      24.967 -14.969  -6.642  1.00  4.96           N  
ATOM    649  H   ARG A  44      21.852  -9.445 -10.885  1.00  4.96           H  
ATOM    650  HA  ARG A  44      23.496  -8.111  -8.762  1.00  4.96           H  
ATOM    651 1HB  ARG A  44      24.301 -10.256 -10.749  1.00  4.96           H  
ATOM    652 2HB  ARG A  44      25.366  -9.467  -9.600  1.00  4.96           H  
ATOM    653 1HG  ARG A  44      24.108 -10.349  -7.729  1.00  4.96           H  
ATOM    654 2HG  ARG A  44      22.999 -11.174  -8.853  1.00  4.96           H  
ATOM    655 1HD  ARG A  44      24.897 -12.431  -9.763  1.00  4.96           H  
ATOM    656 2HD  ARG A  44      25.972 -11.623  -8.598  1.00  4.96           H  
ATOM    657  HE  ARG A  44      23.817 -12.833  -7.205  1.00  4.96           H  
ATOM    658 1HH1 ARG A  44      26.710 -13.701  -9.008  1.00  4.96           H  
ATOM    659 2HH1 ARG A  44      26.950 -15.201  -8.139  1.00  4.96           H  
ATOM    660 1HH2 ARG A  44      24.144 -14.780  -6.087  1.00  4.96           H  
ATOM    661 2HH2 ARG A  44      25.499 -15.812  -6.486  1.00  4.96           H  
ATOM    662  N   VAL A  45      24.780  -6.614 -10.258  1.00  5.22           N  
ATOM    663  CA  VAL A  45      25.384  -5.603 -11.100  1.00  5.22           C  
ATOM    664  C   VAL A  45      26.879  -5.636 -10.862  1.00  5.22           C  
ATOM    665  O   VAL A  45      27.332  -6.148  -9.836  1.00  5.22           O  
ATOM    666  CB  VAL A  45      24.818  -4.211 -10.764  1.00  5.22           C  
ATOM    667  CG1 VAL A  45      23.272  -4.195 -10.967  1.00  5.22           C  
ATOM    668  CG2 VAL A  45      25.204  -3.850  -9.355  1.00  5.22           C  
ATOM    669  H   VAL A  45      24.990  -6.625  -9.259  1.00  5.22           H  
ATOM    670  HA  VAL A  45      25.180  -5.831 -12.148  1.00  5.22           H  
ATOM    671  HB  VAL A  45      25.242  -3.479 -11.451  1.00  5.22           H  
ATOM    672 1HG1 VAL A  45      22.882  -3.200 -10.748  1.00  5.22           H  
ATOM    673 2HG1 VAL A  45      23.034  -4.453 -12.003  1.00  5.22           H  
ATOM    674 3HG1 VAL A  45      22.805  -4.916 -10.300  1.00  5.22           H  
ATOM    675 1HG2 VAL A  45      24.832  -2.858  -9.114  1.00  5.22           H  
ATOM    676 2HG2 VAL A  45      24.793  -4.573  -8.665  1.00  5.22           H  
ATOM    677 3HG2 VAL A  45      26.290  -3.859  -9.282  1.00  5.22           H  
ATOM    678  N   GLN A  46      27.663  -5.108 -11.786  1.00  5.53           N  
ATOM    679  CA  GLN A  46      29.099  -5.098 -11.551  1.00  5.53           C  
ATOM    680  C   GLN A  46      29.556  -3.704 -11.169  1.00  5.53           C  
ATOM    681  O   GLN A  46      29.112  -2.721 -11.762  1.00  5.53           O  
ATOM    682  CB  GLN A  46      29.880  -5.597 -12.771  1.00  5.53           C  
ATOM    683  CG  GLN A  46      31.385  -5.757 -12.497  1.00  5.53           C  
ATOM    684  CD  GLN A  46      32.180  -6.265 -13.676  1.00  5.53           C  
ATOM    685  OE1 GLN A  46      32.227  -5.624 -14.730  1.00  5.53           O  
ATOM    686  NE2 GLN A  46      32.814  -7.423 -13.520  1.00  5.53           N  
ATOM    687  H   GLN A  46      27.275  -4.708 -12.630  1.00  5.53           H  
ATOM    688  HA  GLN A  46      29.326  -5.761 -10.719  1.00  5.53           H  
ATOM    689 1HB  GLN A  46      29.495  -6.558 -13.082  1.00  5.53           H  
ATOM    690 2HB  GLN A  46      29.756  -4.904 -13.598  1.00  5.53           H  
ATOM    691 1HG  GLN A  46      31.802  -4.795 -12.213  1.00  5.53           H  
ATOM    692 2HG  GLN A  46      31.509  -6.468 -11.680  1.00  5.53           H  
ATOM    693 1HE2 GLN A  46      33.354  -7.802 -14.270  1.00  5.53           H  
ATOM    694 2HE2 GLN A  46      32.748  -7.929 -12.656  1.00  5.53           H  
ATOM    695  N   ASN A  47      30.425  -3.622 -10.172  1.00  5.84           N  
ATOM    696  CA  ASN A  47      31.019  -2.374  -9.742  1.00  5.84           C  
ATOM    697  C   ASN A  47      32.278  -2.135 -10.563  1.00  5.84           C  
ATOM    698  O   ASN A  47      33.292  -2.790 -10.287  1.00  5.84           O  
ATOM    699  CB  ASN A  47      31.394  -2.424  -8.278  1.00  5.84           C  
ATOM    700  CG  ASN A  47      31.965  -1.108  -7.744  1.00  5.84           C  
ATOM    701  OD1 ASN A  47      32.330  -0.169  -8.493  1.00  5.84           O  
ATOM    702  ND2 ASN A  47      32.075  -1.054  -6.434  1.00  5.84           N  
ATOM    703  H   ASN A  47      30.701  -4.482  -9.708  1.00  5.84           H  
ATOM    704  HA  ASN A  47      30.288  -1.589  -9.889  1.00  5.84           H  
ATOM    705 1HB  ASN A  47      30.542  -2.704  -7.694  1.00  5.84           H  
ATOM    706 2HB  ASN A  47      32.140  -3.208  -8.134  1.00  5.84           H  
ATOM    707 1HD2 ASN A  47      32.471  -0.258  -5.977  1.00  5.84           H  
ATOM    708 2HD2 ASN A  47      31.784  -1.836  -5.878  1.00  5.84           H  
ATOM    709  N   PRO A  48      32.289  -1.197 -11.531  1.00  6.08           N  
ATOM    710  CA  PRO A  48      33.362  -0.961 -12.480  1.00  6.08           C  
ATOM    711  C   PRO A  48      34.633  -0.464 -11.806  1.00  6.08           C  
ATOM    712  O   PRO A  48      35.722  -0.522 -12.388  1.00  6.08           O  
ATOM    713  CB  PRO A  48      32.772   0.112 -13.406  1.00  6.08           C  
ATOM    714  CG  PRO A  48      31.749   0.829 -12.565  1.00  6.08           C  
ATOM    715  CD  PRO A  48      31.170  -0.224 -11.659  1.00  6.08           C  
ATOM    716  HA  PRO A  48      33.548  -1.889 -13.036  1.00  6.08           H  
ATOM    717 1HB  PRO A  48      33.570   0.782 -13.757  1.00  6.08           H  
ATOM    718 2HB  PRO A  48      32.334  -0.363 -14.296  1.00  6.08           H  
ATOM    719 1HG  PRO A  48      32.224   1.648 -12.010  1.00  6.08           H  
ATOM    720 2HG  PRO A  48      30.987   1.289 -13.213  1.00  6.08           H  
ATOM    721 1HD  PRO A  48      30.936   0.264 -10.704  1.00  6.08           H  
ATOM    722 2HD  PRO A  48      30.295  -0.681 -12.130  1.00  6.08           H  
ATOM    723  N   ARG A  49      34.497   0.024 -10.566  1.00  6.18           N  
ATOM    724  CA  ARG A  49      35.623   0.564  -9.823  1.00  6.18           C  
ATOM    725  C   ARG A  49      36.444  -0.535  -9.154  1.00  6.18           C  
ATOM    726  O   ARG A  49      37.539  -0.274  -8.643  1.00  6.18           O  
ATOM    727  CB  ARG A  49      35.106   1.525  -8.768  1.00  6.18           C  
ATOM    728  CG  ARG A  49      34.403   2.730  -9.352  1.00  6.18           C  
ATOM    729  CD  ARG A  49      33.709   3.553  -8.330  1.00  6.18           C  
ATOM    730  NE  ARG A  49      32.575   2.840  -7.723  1.00  6.18           N  
ATOM    731  CZ  ARG A  49      31.725   3.397  -6.823  1.00  6.18           C  
ATOM    732  NH1 ARG A  49      31.893   4.650  -6.456  1.00  6.18           N  
ATOM    733  NH2 ARG A  49      30.722   2.698  -6.312  1.00  6.18           N  
ATOM    734  H   ARG A  49      33.592   0.027 -10.093  1.00  6.18           H  
ATOM    735  HA  ARG A  49      36.263   1.110 -10.515  1.00  6.18           H  
ATOM    736 1HB  ARG A  49      34.440   1.017  -8.089  1.00  6.18           H  
ATOM    737 2HB  ARG A  49      35.944   1.893  -8.180  1.00  6.18           H  
ATOM    738 1HG  ARG A  49      35.127   3.359  -9.866  1.00  6.18           H  
ATOM    739 2HG  ARG A  49      33.655   2.383 -10.065  1.00  6.18           H  
ATOM    740 1HD  ARG A  49      34.409   3.812  -7.539  1.00  6.18           H  
ATOM    741 2HD  ARG A  49      33.330   4.462  -8.793  1.00  6.18           H  
ATOM    742  HE  ARG A  49      32.432   1.853  -7.985  1.00  6.18           H  
ATOM    743 1HH1 ARG A  49      32.653   5.192  -6.842  1.00  6.18           H  
ATOM    744 2HH1 ARG A  49      31.262   5.069  -5.789  1.00  6.18           H  
ATOM    745 1HH2 ARG A  49      30.576   1.737  -6.586  1.00  6.18           H  
ATOM    746 2HH2 ARG A  49      30.098   3.128  -5.646  1.00  6.18           H  
ATOM    747  N   ARG A  50      35.890  -1.752  -9.111  1.00  6.09           N  
ATOM    748  CA  ARG A  50      36.541  -2.875  -8.457  1.00  6.09           C  
ATOM    749  C   ARG A  50      36.485  -4.102  -9.355  1.00  6.09           C  
ATOM    750  O   ARG A  50      37.204  -5.079  -9.149  1.00  6.09           O  
ATOM    751  CB  ARG A  50      35.866  -3.185  -7.127  1.00  6.09           C  
ATOM    752  CG  ARG A  50      35.963  -2.080  -6.063  1.00  6.09           C  
ATOM    753  CD  ARG A  50      37.361  -1.909  -5.567  1.00  6.09           C  
ATOM    754  NE  ARG A  50      37.462  -0.875  -4.544  1.00  6.09           N  
ATOM    755  CZ  ARG A  50      37.700   0.438  -4.770  1.00  6.09           C  
ATOM    756  NH1 ARG A  50      37.875   0.905  -5.991  1.00  6.09           N  
ATOM    757  NH2 ARG A  50      37.764   1.271  -3.742  1.00  6.09           N  
ATOM    758  H   ARG A  50      34.997  -1.928  -9.567  1.00  6.09           H  
ATOM    759  HA  ARG A  50      37.586  -2.623  -8.276  1.00  6.09           H  
ATOM    760 1HB  ARG A  50      34.807  -3.386  -7.303  1.00  6.09           H  
ATOM    761 2HB  ARG A  50      36.303  -4.083  -6.706  1.00  6.09           H  
ATOM    762 1HG  ARG A  50      35.621  -1.133  -6.476  1.00  6.09           H  
ATOM    763 2HG  ARG A  50      35.332  -2.347  -5.215  1.00  6.09           H  
ATOM    764 1HD  ARG A  50      37.708  -2.847  -5.137  1.00  6.09           H  
ATOM    765 2HD  ARG A  50      38.009  -1.631  -6.397  1.00  6.09           H  
ATOM    766  HE  ARG A  50      37.339  -1.163  -3.584  1.00  6.09           H  
ATOM    767 1HH1 ARG A  50      37.831   0.288  -6.817  1.00  6.09           H  
ATOM    768 2HH1 ARG A  50      38.057   1.886  -6.128  1.00  6.09           H  
ATOM    769 1HH2 ARG A  50      37.634   0.925  -2.801  1.00  6.09           H  
ATOM    770 2HH2 ARG A  50      37.943   2.252  -3.899  1.00  6.09           H  
ATOM    771  N   LYS A  51      35.597  -4.031 -10.349  1.00  5.84           N  
ATOM    772  CA  LYS A  51      35.252  -5.131 -11.253  1.00  5.84           C  
ATOM    773  C   LYS A  51      34.713  -6.321 -10.470  1.00  5.84           C  
ATOM    774  O   LYS A  51      35.067  -7.473 -10.730  1.00  5.84           O  
ATOM    775  CB  LYS A  51      36.445  -5.557 -12.116  1.00  5.84           C  
ATOM    776  CG  LYS A  51      37.067  -4.426 -12.949  1.00  5.84           C  
ATOM    777  CD  LYS A  51      36.071  -3.897 -13.973  1.00  5.84           C  
ATOM    778  CE  LYS A  51      36.712  -2.930 -14.974  1.00  5.84           C  
ATOM    779  NZ  LYS A  51      37.325  -1.749 -14.303  1.00  5.84           N  
ATOM    780  H   LYS A  51      35.067  -3.172 -10.446  1.00  5.84           H  
ATOM    781  HA  LYS A  51      34.458  -4.787 -11.918  1.00  5.84           H  
ATOM    782 1HB  LYS A  51      37.224  -5.990 -11.491  1.00  5.84           H  
ATOM    783 2HB  LYS A  51      36.121  -6.333 -12.808  1.00  5.84           H  
ATOM    784 1HG  LYS A  51      37.359  -3.605 -12.289  1.00  5.84           H  
ATOM    785 2HG  LYS A  51      37.954  -4.793 -13.462  1.00  5.84           H  
ATOM    786 1HD  LYS A  51      35.624  -4.731 -14.516  1.00  5.84           H  
ATOM    787 2HD  LYS A  51      35.281  -3.375 -13.444  1.00  5.84           H  
ATOM    788 1HE  LYS A  51      37.476  -3.448 -15.550  1.00  5.84           H  
ATOM    789 2HE  LYS A  51      35.935  -2.578 -15.653  1.00  5.84           H  
ATOM    790 1HZ  LYS A  51      37.717  -1.126 -14.989  1.00  5.84           H  
ATOM    791 2HZ  LYS A  51      36.612  -1.246 -13.746  1.00  5.84           H  
ATOM    792 3HZ  LYS A  51      38.052  -2.058 -13.681  1.00  5.84           H  
ATOM    793  N   LYS A  52      33.837  -6.026  -9.512  1.00  5.52           N  
ATOM    794  CA  LYS A  52      33.240  -7.067  -8.673  1.00  5.52           C  
ATOM    795  C   LYS A  52      31.728  -7.082  -8.751  1.00  5.52           C  
ATOM    796  O   LYS A  52      31.089  -6.058  -8.984  1.00  5.52           O  
ATOM    797  CB  LYS A  52      33.676  -6.915  -7.214  1.00  5.52           C  
ATOM    798  CG  LYS A  52      35.165  -7.129  -6.981  1.00  5.52           C  
ATOM    799  CD  LYS A  52      35.517  -7.051  -5.504  1.00  5.52           C  
ATOM    800  CE  LYS A  52      37.008  -7.264  -5.276  1.00  5.52           C  
ATOM    801  NZ  LYS A  52      37.356  -7.248  -3.822  1.00  5.52           N  
ATOM    802  H   LYS A  52      33.596  -5.042  -9.396  1.00  5.52           H  
ATOM    803  HA  LYS A  52      33.591  -8.037  -9.028  1.00  5.52           H  
ATOM    804 1HB  LYS A  52      33.423  -5.912  -6.866  1.00  5.52           H  
ATOM    805 2HB  LYS A  52      33.125  -7.626  -6.594  1.00  5.52           H  
ATOM    806 1HG  LYS A  52      35.455  -8.105  -7.370  1.00  5.52           H  
ATOM    807 2HG  LYS A  52      35.727  -6.375  -7.515  1.00  5.52           H  
ATOM    808 1HD  LYS A  52      35.237  -6.070  -5.115  1.00  5.52           H  
ATOM    809 2HD  LYS A  52      34.961  -7.811  -4.955  1.00  5.52           H  
ATOM    810 1HE  LYS A  52      37.302  -8.223  -5.701  1.00  5.52           H  
ATOM    811 2HE  LYS A  52      37.561  -6.470  -5.781  1.00  5.52           H  
ATOM    812 1HZ  LYS A  52      38.350  -7.390  -3.710  1.00  5.52           H  
ATOM    813 2HZ  LYS A  52      37.097  -6.359  -3.421  1.00  5.52           H  
ATOM    814 3HZ  LYS A  52      36.855  -7.987  -3.349  1.00  5.52           H  
ATOM    815  N   TRP A  53      31.142  -8.253  -8.559  1.00  5.20           N  
ATOM    816  CA  TRP A  53      29.691  -8.367  -8.582  1.00  5.20           C  
ATOM    817  C   TRP A  53      29.075  -8.074  -7.224  1.00  5.20           C  
ATOM    818  O   TRP A  53      29.593  -8.503  -6.189  1.00  5.20           O  
ATOM    819  CB  TRP A  53      29.313  -9.740  -9.105  1.00  5.20           C  
ATOM    820  CG  TRP A  53      29.639  -9.846 -10.559  1.00  5.20           C  
ATOM    821  CD1 TRP A  53      30.765 -10.381 -11.109  1.00  5.20           C  
ATOM    822  CD2 TRP A  53      28.823  -9.407 -11.663  1.00  5.20           C  
ATOM    823  NE1 TRP A  53      30.709 -10.291 -12.474  1.00  5.20           N  
ATOM    824  CE2 TRP A  53      29.526  -9.696 -12.831  1.00  5.20           C  
ATOM    825  CE3 TRP A  53      27.578  -8.803 -11.751  1.00  5.20           C  
ATOM    826  CZ2 TRP A  53      29.019  -9.395 -14.083  1.00  5.20           C  
ATOM    827  CZ3 TRP A  53      27.061  -8.503 -12.999  1.00  5.20           C  
ATOM    828  CH2 TRP A  53      27.763  -8.789 -14.137  1.00  5.20           C  
ATOM    829  H   TRP A  53      31.704  -9.075  -8.380  1.00  5.20           H  
ATOM    830  HA  TRP A  53      29.302  -7.634  -9.284  1.00  5.20           H  
ATOM    831 1HB  TRP A  53      29.852 -10.512  -8.559  1.00  5.20           H  
ATOM    832 2HB  TRP A  53      28.243  -9.907  -8.967  1.00  5.20           H  
ATOM    833  HD1 TRP A  53      31.591 -10.809 -10.545  1.00  5.20           H  
ATOM    834  HE1 TRP A  53      31.421 -10.613 -13.115  1.00  5.20           H  
ATOM    835  HE3 TRP A  53      27.024  -8.571 -10.852  1.00  5.20           H  
ATOM    836  HZ2 TRP A  53      29.565  -9.618 -15.000  1.00  5.20           H  
ATOM    837  HZ3 TRP A  53      26.079  -8.029 -13.051  1.00  5.20           H  
ATOM    838  HH2 TRP A  53      27.328  -8.538 -15.105  1.00  5.20           H  
ATOM    839  N   MET A  54      27.960  -7.354  -7.243  1.00  4.92           N  
ATOM    840  CA  MET A  54      27.247  -6.982  -6.030  1.00  4.92           C  
ATOM    841  C   MET A  54      25.743  -6.904  -6.239  1.00  4.92           C  
ATOM    842  O   MET A  54      25.267  -6.758  -7.365  1.00  4.92           O  
ATOM    843  CB  MET A  54      27.756  -5.622  -5.563  1.00  4.92           C  
ATOM    844  CG  MET A  54      27.492  -4.511  -6.567  1.00  4.92           C  
ATOM    845  SD  MET A  54      28.167  -2.920  -6.076  1.00  4.92           S  
ATOM    846  CE  MET A  54      27.757  -1.916  -7.509  1.00  4.92           C  
ATOM    847  H   MET A  54      27.620  -7.016  -8.143  1.00  4.92           H  
ATOM    848  HA  MET A  54      27.442  -7.733  -5.267  1.00  4.92           H  
ATOM    849 1HB  MET A  54      27.270  -5.351  -4.626  1.00  4.92           H  
ATOM    850 2HB  MET A  54      28.831  -5.674  -5.380  1.00  4.92           H  
ATOM    851 1HG  MET A  54      27.920  -4.787  -7.536  1.00  4.92           H  
ATOM    852 2HG  MET A  54      26.414  -4.403  -6.687  1.00  4.92           H  
ATOM    853 1HE  MET A  54      28.124  -0.902  -7.360  1.00  4.92           H  
ATOM    854 2HE  MET A  54      28.216  -2.343  -8.402  1.00  4.92           H  
ATOM    855 3HE  MET A  54      26.678  -1.892  -7.639  1.00  4.92           H  
ATOM    856  N   ARG A  55      24.982  -7.038  -5.158  1.00  4.70           N  
ATOM    857  CA  ARG A  55      23.545  -6.812  -5.265  1.00  4.70           C  
ATOM    858  C   ARG A  55      23.240  -5.348  -4.876  1.00  4.70           C  
ATOM    859  O   ARG A  55      23.824  -4.857  -3.903  1.00  4.70           O  
ATOM    860  CB  ARG A  55      22.782  -7.767  -4.371  1.00  4.70           C  
ATOM    861  CG  ARG A  55      22.925  -9.220  -4.786  1.00  4.70           C  
ATOM    862  CD  ARG A  55      22.238 -10.166  -3.858  1.00  4.70           C  
ATOM    863  NE  ARG A  55      20.794 -10.055  -3.919  1.00  4.70           N  
ATOM    864  CZ  ARG A  55      19.931 -10.776  -3.188  1.00  4.70           C  
ATOM    865  NH1 ARG A  55      20.354 -11.667  -2.317  1.00  4.70           N  
ATOM    866  NH2 ARG A  55      18.651 -10.570  -3.377  1.00  4.70           N  
ATOM    867  H   ARG A  55      25.402  -7.230  -4.259  1.00  4.70           H  
ATOM    868  HA  ARG A  55      23.240  -7.054  -6.274  1.00  4.70           H  
ATOM    869 1HB  ARG A  55      23.123  -7.670  -3.343  1.00  4.70           H  
ATOM    870 2HB  ARG A  55      21.716  -7.517  -4.397  1.00  4.70           H  
ATOM    871 1HG  ARG A  55      22.479  -9.340  -5.779  1.00  4.70           H  
ATOM    872 2HG  ARG A  55      23.980  -9.486  -4.833  1.00  4.70           H  
ATOM    873 1HD  ARG A  55      22.509 -11.188  -4.122  1.00  4.70           H  
ATOM    874 2HD  ARG A  55      22.551  -9.962  -2.836  1.00  4.70           H  
ATOM    875  HE  ARG A  55      20.372  -9.375  -4.568  1.00  4.70           H  
ATOM    876 1HH1 ARG A  55      21.344 -11.813  -2.188  1.00  4.70           H  
ATOM    877 2HH1 ARG A  55      19.689 -12.201  -1.780  1.00  4.70           H  
ATOM    878 1HH2 ARG A  55      18.394  -9.874  -4.087  1.00  4.70           H  
ATOM    879 2HH2 ARG A  55      17.964 -11.092  -2.865  1.00  4.70           H  
ATOM    880  N   PRO A  56      22.410  -4.617  -5.633  1.00  4.54           N  
ATOM    881  CA  PRO A  56      21.866  -3.295  -5.342  1.00  4.54           C  
ATOM    882  C   PRO A  56      20.819  -3.318  -4.225  1.00  4.54           C  
ATOM    883  O   PRO A  56      20.632  -4.352  -3.584  1.00  4.54           O  
ATOM    884  CB  PRO A  56      21.221  -2.911  -6.636  1.00  4.54           C  
ATOM    885  CG  PRO A  56      21.821  -3.756  -7.676  1.00  4.54           C  
ATOM    886  CD  PRO A  56      22.135  -5.045  -7.000  1.00  4.54           C  
ATOM    887  HA  PRO A  56      22.689  -2.612  -5.089  1.00  4.54           H  
ATOM    888 1HB  PRO A  56      20.192  -3.112  -6.510  1.00  4.54           H  
ATOM    889 2HB  PRO A  56      21.341  -1.838  -6.808  1.00  4.54           H  
ATOM    890 1HG  PRO A  56      21.112  -3.893  -8.510  1.00  4.54           H  
ATOM    891 2HG  PRO A  56      22.697  -3.262  -8.085  1.00  4.54           H  
ATOM    892 1HD  PRO A  56      21.299  -5.731  -7.016  1.00  4.54           H  
ATOM    893 2HD  PRO A  56      23.017  -5.434  -7.512  1.00  4.54           H  
ATOM    894  N   SER A  57      20.126  -2.184  -4.003  1.00  4.44           N  
ATOM    895  CA  SER A  57      19.115  -2.114  -2.937  1.00  4.44           C  
ATOM    896  C   SER A  57      17.793  -1.342  -3.193  1.00  4.44           C  
ATOM    897  O   SER A  57      17.057  -1.122  -2.238  1.00  4.44           O  
ATOM    898  CB  SER A  57      19.752  -1.497  -1.721  1.00  4.44           C  
ATOM    899  OG  SER A  57      20.171  -0.191  -1.995  1.00  4.44           O  
ATOM    900  H   SER A  57      20.307  -1.362  -4.562  1.00  4.44           H  
ATOM    901  HA  SER A  57      18.839  -3.138  -2.692  1.00  4.44           H  
ATOM    902 1HB  SER A  57      19.035  -1.487  -0.903  1.00  4.44           H  
ATOM    903 2HB  SER A  57      20.598  -2.095  -1.411  1.00  4.44           H  
ATOM    904  HG  SER A  57      19.395   0.265  -2.339  1.00  4.44           H  
ATOM    905  N   GLY A  58      17.488  -0.894  -4.420  1.00  4.41           N  
ATOM    906  CA  GLY A  58      16.271  -0.076  -4.628  1.00  4.41           C  
ATOM    907  C   GLY A  58      15.002  -0.837  -5.049  1.00  4.41           C  
ATOM    908  O   GLY A  58      14.943  -2.063  -4.954  1.00  4.41           O  
ATOM    909  H   GLY A  58      18.074  -1.111  -5.225  1.00  4.41           H  
ATOM    910 1HA  GLY A  58      16.060   0.477  -3.712  1.00  4.41           H  
ATOM    911 2HA  GLY A  58      16.492   0.672  -5.388  1.00  4.41           H  
ATOM    912  N   CYS A  59      13.986  -0.067  -5.489  1.00  4.45           N  
ATOM    913  CA  CYS A  59      12.678  -0.560  -5.974  1.00  4.45           C  
ATOM    914  C   CYS A  59      12.277   0.173  -7.255  1.00  4.45           C  
ATOM    915  O   CYS A  59      12.227   1.408  -7.270  1.00  4.45           O  
ATOM    916  CB  CYS A  59      11.567  -0.290  -4.955  1.00  4.45           C  
ATOM    917  SG  CYS A  59      11.715  -1.118  -3.377  1.00  4.45           S  
ATOM    918  H   CYS A  59      14.144   0.929  -5.507  1.00  4.45           H  
ATOM    919  HA  CYS A  59      12.740  -1.629  -6.175  1.00  4.45           H  
ATOM    920 1HB  CYS A  59      11.543   0.779  -4.757  1.00  4.45           H  
ATOM    921 2HB  CYS A  59      10.603  -0.552  -5.380  1.00  4.45           H  
ATOM    922  HG  CYS A  59      10.740  -0.416  -2.747  1.00  4.45           H  
ATOM    923  N   ARG A  60      11.878  -0.539  -8.307  1.00  4.56           N  
ATOM    924  CA  ARG A  60      11.506   0.164  -9.536  1.00  4.56           C  
ATOM    925  C   ARG A  60      10.060   0.625  -9.553  1.00  4.56           C  
ATOM    926  O   ARG A  60       9.261   0.201 -10.374  1.00  4.56           O  
ATOM    927  CB  ARG A  60      11.751  -0.674 -10.773  1.00  4.56           C  
ATOM    928  CG  ARG A  60      11.392   0.062 -12.059  1.00  4.56           C  
ATOM    929  CD  ARG A  60      12.284   1.239 -12.269  1.00  4.56           C  
ATOM    930  NE  ARG A  60      11.948   2.010 -13.453  1.00  4.56           N  
ATOM    931  CZ  ARG A  60      12.403   3.258 -13.711  1.00  4.56           C  
ATOM    932  NH1 ARG A  60      13.213   3.860 -12.861  1.00  4.56           N  
ATOM    933  NH2 ARG A  60      12.032   3.879 -14.816  1.00  4.56           N  
ATOM    934  H   ARG A  60      11.876  -1.564  -8.290  1.00  4.56           H  
ATOM    935  HA  ARG A  60      12.128   1.054  -9.617  1.00  4.56           H  
ATOM    936 1HB  ARG A  60      12.782  -0.981 -10.825  1.00  4.56           H  
ATOM    937 2HB  ARG A  60      11.138  -1.581 -10.729  1.00  4.56           H  
ATOM    938 1HG  ARG A  60      11.500  -0.615 -12.903  1.00  4.56           H  
ATOM    939 2HG  ARG A  60      10.361   0.406 -12.005  1.00  4.56           H  
ATOM    940 1HD  ARG A  60      12.249   1.898 -11.402  1.00  4.56           H  
ATOM    941 2HD  ARG A  60      13.273   0.866 -12.402  1.00  4.56           H  
ATOM    942  HE  ARG A  60      11.317   1.590 -14.125  1.00  4.56           H  
ATOM    943 1HH1 ARG A  60      13.486   3.392 -12.006  1.00  4.56           H  
ATOM    944 2HH1 ARG A  60      13.547   4.795 -13.055  1.00  4.56           H  
ATOM    945 1HH2 ARG A  60      11.400   3.427 -15.464  1.00  4.56           H  
ATOM    946 2HH2 ARG A  60      12.363   4.813 -15.006  1.00  4.56           H  
ATOM    947  N   CYS A  61       9.731   1.560  -8.693  1.00  4.74           N  
ATOM    948  CA  CYS A  61       8.348   2.013  -8.588  1.00  4.74           C  
ATOM    949  C   CYS A  61       8.112   3.129  -9.614  1.00  4.74           C  
ATOM    950  O   CYS A  61       8.097   4.312  -9.280  1.00  4.74           O  
ATOM    951  CB  CYS A  61       8.109   2.471  -7.157  1.00  4.74           C  
ATOM    952  SG  CYS A  61       6.438   2.914  -6.752  1.00  4.74           S  
ATOM    953  H   CYS A  61      10.463   1.899  -8.069  1.00  4.74           H  
ATOM    954  HA  CYS A  61       7.680   1.185  -8.818  1.00  4.74           H  
ATOM    955 1HB  CYS A  61       8.409   1.666  -6.492  1.00  4.74           H  
ATOM    956 2HB  CYS A  61       8.748   3.325  -6.943  1.00  4.74           H  
ATOM    957  HG  CYS A  61       5.946   1.681  -6.903  1.00  4.74           H  
ATOM    958  N   SER A  62       7.990   2.710 -10.879  1.00  4.99           N  
ATOM    959  CA  SER A  62       7.999   3.587 -12.065  1.00  4.99           C  
ATOM    960  C   SER A  62       6.777   4.418 -12.488  1.00  4.99           C  
ATOM    961  O   SER A  62       6.933   5.617 -12.729  1.00  4.99           O  
ATOM    962  CB  SER A  62       8.360   2.768 -13.282  1.00  4.99           C  
ATOM    963  OG  SER A  62       8.361   3.567 -14.433  1.00  4.99           O  
ATOM    964  H   SER A  62       7.997   1.695 -11.005  1.00  4.99           H  
ATOM    965  HA  SER A  62       8.809   4.298 -11.900  1.00  4.99           H  
ATOM    966 1HB  SER A  62       9.316   2.313 -13.141  1.00  4.99           H  
ATOM    967 2HB  SER A  62       7.638   1.973 -13.410  1.00  4.99           H  
ATOM    968  HG  SER A  62       7.432   3.773 -14.599  1.00  4.99           H  
ATOM    969  N   LYS A  63       5.603   3.804 -12.684  1.00  5.28           N  
ATOM    970  CA  LYS A  63       4.485   4.558 -13.273  1.00  5.28           C  
ATOM    971  C   LYS A  63       3.159   3.809 -13.234  1.00  5.28           C  
ATOM    972  O   LYS A  63       2.267   4.165 -12.466  1.00  5.28           O  
ATOM    973  OXT LYS A  63       2.921   2.959 -14.092  1.00  5.28           O  
ATOM    974  CB  LYS A  63       4.787   4.918 -14.741  1.00  5.28           C  
ATOM    975  CG  LYS A  63       3.725   5.786 -15.427  1.00  5.28           C  
ATOM    976  CD  LYS A  63       4.156   6.167 -16.847  1.00  5.28           C  
ATOM    977  CE  LYS A  63       3.105   7.028 -17.540  1.00  5.28           C  
ATOM    978  NZ  LYS A  63       3.518   7.401 -18.920  1.00  5.28           N  
ATOM    979  H   LYS A  63       5.459   2.832 -12.400  1.00  5.28           H  
ATOM    980  HA  LYS A  63       4.364   5.480 -12.703  1.00  5.28           H  
ATOM    981 1HB  LYS A  63       5.725   5.460 -14.820  1.00  5.28           H  
ATOM    982 2HB  LYS A  63       4.891   4.001 -15.322  1.00  5.28           H  
ATOM    983 1HG  LYS A  63       2.780   5.244 -15.475  1.00  5.28           H  
ATOM    984 2HG  LYS A  63       3.572   6.697 -14.848  1.00  5.28           H  
ATOM    985 1HD  LYS A  63       5.094   6.721 -16.803  1.00  5.28           H  
ATOM    986 2HD  LYS A  63       4.315   5.262 -17.435  1.00  5.28           H  
ATOM    987 1HE  LYS A  63       2.168   6.476 -17.589  1.00  5.28           H  
ATOM    988 2HE  LYS A  63       2.950   7.938 -16.960  1.00  5.28           H  
ATOM    989 1HZ  LYS A  63       2.798   7.969 -19.345  1.00  5.28           H  
ATOM    990 2HZ  LYS A  63       4.382   7.924 -18.884  1.00  5.28           H  
ATOM    991 3HZ  LYS A  63       3.653   6.565 -19.469  1.00  5.28           H  
TER     992
ENDMDL

REMARK ID 697017 MODEL 3 a2-rf
PFRMAT TS
TARGET a2-rf
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   VAL A   1      -0.828   0.284   0.054  1.00  8.68           N  
ATOM      2  CA  VAL A   1       0.194   0.350   1.095  1.00  8.68           C  
ATOM      3  C   VAL A   1       0.960   1.670   1.100  1.00  8.68           C  
ATOM      4  O   VAL A   1       2.090   1.754   0.613  1.00  8.68           O  
ATOM      5  CB  VAL A   1       1.211  -0.787   0.929  1.00  8.68           C  
ATOM      6  CG1 VAL A   1       2.215  -0.738   2.075  1.00  8.68           C  
ATOM      7  CG2 VAL A   1       0.491  -2.118   0.895  1.00  8.68           C  
ATOM      8 1H   VAL A   1      -0.758  -0.600  -0.429  1.00  8.68           H  
ATOM      9 2H   VAL A   1      -1.747   0.379   0.450  1.00  8.68           H  
ATOM     10 3H   VAL A   1      -0.682   1.018  -0.629  1.00  8.68           H  
ATOM     11  HA  VAL A   1      -0.300   0.234   2.059  1.00  8.68           H  
ATOM     12  HB  VAL A   1       1.761  -0.643  -0.004  1.00  8.68           H  
ATOM     13 1HG1 VAL A   1       2.948  -1.532   1.951  1.00  8.68           H  
ATOM     14 2HG1 VAL A   1       2.714   0.219   2.071  1.00  8.68           H  
ATOM     15 3HG1 VAL A   1       1.692  -0.872   3.022  1.00  8.68           H  
ATOM     16 1HG2 VAL A   1       1.216  -2.922   0.769  1.00  8.68           H  
ATOM     17 2HG2 VAL A   1      -0.055  -2.265   1.828  1.00  8.68           H  
ATOM     18 3HG2 VAL A   1      -0.209  -2.124   0.057  1.00  8.68           H  
ATOM     19  N   GLY A   2       0.406   2.680   1.769  1.00  8.18           N  
ATOM     20  CA  GLY A   2       1.035   4.008   1.850  1.00  8.18           C  
ATOM     21  C   GLY A   2       2.424   4.026   2.509  1.00  8.18           C  
ATOM     22  O   GLY A   2       3.183   4.979   2.337  1.00  8.18           O  
ATOM     23  H   GLY A   2      -0.499   2.557   2.197  1.00  8.18           H  
ATOM     24 1HA  GLY A   2       1.117   4.418   0.843  1.00  8.18           H  
ATOM     25 2HA  GLY A   2       0.372   4.679   2.397  1.00  8.18           H  
ATOM     26  N   GLY A   3       2.766   2.970   3.249  1.00  7.55           N  
ATOM     27  CA  GLY A   3       4.063   2.856   3.913  1.00  7.55           C  
ATOM     28  C   GLY A   3       5.160   2.320   2.985  1.00  7.55           C  
ATOM     29  O   GLY A   3       6.303   2.141   3.406  1.00  7.55           O  
ATOM     30  H   GLY A   3       2.101   2.221   3.352  1.00  7.55           H  
ATOM     31 1HA  GLY A   3       4.355   3.833   4.296  1.00  7.55           H  
ATOM     32 2HA  GLY A   3       3.965   2.195   4.772  1.00  7.55           H  
ATOM     33  N   ASN A   4       4.807   2.070   1.726  1.00  6.90           N  
ATOM     34  CA  ASN A   4       5.719   1.532   0.725  1.00  6.90           C  
ATOM     35  C   ASN A   4       5.690   2.331  -0.576  1.00  6.90           C  
ATOM     36  O   ASN A   4       4.973   1.961  -1.497  1.00  6.90           O  
ATOM     37  CB  ASN A   4       5.373   0.086   0.435  1.00  6.90           C  
ATOM     38  CG  ASN A   4       6.244  -0.566  -0.601  1.00  6.90           C  
ATOM     39  OD1 ASN A   4       6.771   0.078  -1.530  1.00  6.90           O  
ATOM     40  ND2 ASN A   4       6.412  -1.861  -0.465  1.00  6.90           N  
ATOM     41  H   ASN A   4       3.842   2.230   1.444  1.00  6.90           H  
ATOM     42  HA  ASN A   4       6.725   1.536   1.136  1.00  6.90           H  
ATOM     43 1HB  ASN A   4       5.440  -0.492   1.360  1.00  6.90           H  
ATOM     44 2HB  ASN A   4       4.338   0.033   0.094  1.00  6.90           H  
ATOM     45 1HD2 ASN A   4       6.974  -2.369  -1.121  1.00  6.90           H  
ATOM     46 2HD2 ASN A   4       5.975  -2.343   0.291  1.00  6.90           H  
ATOM     47  N   PRO A   5       6.552   3.341  -0.755  1.00  6.34           N  
ATOM     48  CA  PRO A   5       6.621   4.258  -1.894  1.00  6.34           C  
ATOM     49  C   PRO A   5       6.669   3.604  -3.299  1.00  6.34           C  
ATOM     50  O   PRO A   5       6.748   4.325  -4.288  1.00  6.34           O  
ATOM     51  CB  PRO A   5       7.894   5.032  -1.598  1.00  6.34           C  
ATOM     52  CG  PRO A   5       8.035   4.996  -0.095  1.00  6.34           C  
ATOM     53  CD  PRO A   5       7.518   3.655   0.308  1.00  6.34           C  
ATOM     54  HA  PRO A   5       5.758   4.933  -1.838  1.00  6.34           H  
ATOM     55 1HB  PRO A   5       8.687   4.550  -2.103  1.00  6.34           H  
ATOM     56 2HB  PRO A   5       7.828   6.052  -2.014  1.00  6.34           H  
ATOM     57 1HG  PRO A   5       9.091   5.141   0.190  1.00  6.34           H  
ATOM     58 2HG  PRO A   5       7.465   5.816   0.358  1.00  6.34           H  
ATOM     59 1HD  PRO A   5       8.316   2.933   0.322  1.00  6.34           H  
ATOM     60 2HD  PRO A   5       7.024   3.762   1.281  1.00  6.34           H  
ATOM     61  N   GLY A   6       6.721   2.266  -3.393  1.00  5.92           N  
ATOM     62  CA  GLY A   6       6.697   1.525  -4.659  1.00  5.92           C  
ATOM     63  C   GLY A   6       5.262   0.999  -4.930  1.00  5.92           C  
ATOM     64  O   GLY A   6       5.015   0.195  -5.839  1.00  5.92           O  
ATOM     65  H   GLY A   6       6.686   1.695  -2.552  1.00  5.92           H  
ATOM     66 1HA  GLY A   6       7.031   2.164  -5.475  1.00  5.92           H  
ATOM     67 2HA  GLY A   6       7.390   0.684  -4.599  1.00  5.92           H  
ATOM     68  N   ASP A   7       4.299   1.486  -4.136  1.00  5.69           N  
ATOM     69  CA  ASP A   7       2.910   1.007  -4.132  1.00  5.69           C  
ATOM     70  C   ASP A   7       2.029   1.387  -5.310  1.00  5.69           C  
ATOM     71  O   ASP A   7       1.053   2.121  -5.161  1.00  5.69           O  
ATOM     72  CB  ASP A   7       2.182   1.561  -2.896  1.00  5.69           C  
ATOM     73  CG  ASP A   7       0.758   1.004  -2.652  1.00  5.69           C  
ATOM     74  OD1 ASP A   7       0.427  -0.058  -3.144  1.00  5.69           O  
ATOM     75  OD2 ASP A   7      -0.019   1.686  -1.981  1.00  5.69           O  
ATOM     76  H   ASP A   7       4.576   2.138  -3.408  1.00  5.69           H  
ATOM     77  HA  ASP A   7       2.943  -0.080  -4.066  1.00  5.69           H  
ATOM     78 1HB  ASP A   7       2.759   1.316  -2.010  1.00  5.69           H  
ATOM     79 2HB  ASP A   7       2.138   2.649  -2.954  1.00  5.69           H  
ATOM     80  N   CYS A   8       2.267   0.736  -6.448  1.00  5.61           N  
ATOM     81  CA  CYS A   8       1.464   0.953  -7.655  1.00  5.61           C  
ATOM     82  C   CYS A   8       0.032   0.480  -7.481  1.00  5.61           C  
ATOM     83  O   CYS A   8      -0.838   0.783  -8.299  1.00  5.61           O  
ATOM     84  CB  CYS A   8       2.082   0.226  -8.859  1.00  5.61           C  
ATOM     85  SG  CYS A   8       3.705   0.858  -9.389  1.00  5.61           S  
ATOM     86  H   CYS A   8       3.101   0.162  -6.481  1.00  5.61           H  
ATOM     87  HA  CYS A   8       1.422   2.021  -7.857  1.00  5.61           H  
ATOM     88 1HB  CYS A   8       2.203  -0.829  -8.606  1.00  5.61           H  
ATOM     89 2HB  CYS A   8       1.406   0.272  -9.704  1.00  5.61           H  
ATOM     90  N   GLY A   9      -0.226  -0.284  -6.421  1.00  5.64           N  
ATOM     91  CA  GLY A   9      -1.548  -0.783  -6.093  1.00  5.64           C  
ATOM     92  C   GLY A   9      -2.555   0.347  -5.869  1.00  5.64           C  
ATOM     93  O   GLY A   9      -3.752   0.161  -6.109  1.00  5.64           O  
ATOM     94  H   GLY A   9       0.532  -0.496  -5.781  1.00  5.64           H  
ATOM     95 1HA  GLY A   9      -1.895  -1.439  -6.889  1.00  5.64           H  
ATOM     96 2HA  GLY A   9      -1.476  -1.387  -5.186  1.00  5.64           H  
ATOM     97  N   ARG A  10      -2.101   1.517  -5.397  1.00  5.74           N  
ATOM     98  CA  ARG A  10      -3.035   2.617  -5.156  1.00  5.74           C  
ATOM     99  C   ARG A  10      -3.394   3.342  -6.454  1.00  5.74           C  
ATOM    100  O   ARG A  10      -4.500   3.852  -6.615  1.00  5.74           O  
ATOM    101  CB  ARG A  10      -2.434   3.637  -4.182  1.00  5.74           C  
ATOM    102  CG  ARG A  10      -1.287   4.525  -4.747  1.00  5.74           C  
ATOM    103  CD  ARG A  10      -0.628   5.338  -3.688  1.00  5.74           C  
ATOM    104  NE  ARG A  10       0.416   6.233  -4.230  1.00  5.74           N  
ATOM    105  CZ  ARG A  10       1.245   6.979  -3.462  1.00  5.74           C  
ATOM    106  NH1 ARG A  10       1.132   6.918  -2.148  1.00  5.74           N  
ATOM    107  NH2 ARG A  10       2.171   7.766  -3.996  1.00  5.74           N  
ATOM    108  H   ARG A  10      -1.096   1.640  -5.212  1.00  5.74           H  
ATOM    109  HA  ARG A  10      -3.947   2.204  -4.722  1.00  5.74           H  
ATOM    110 1HB  ARG A  10      -3.216   4.301  -3.826  1.00  5.74           H  
ATOM    111 2HB  ARG A  10      -2.028   3.107  -3.317  1.00  5.74           H  
ATOM    112 1HG  ARG A  10      -0.538   3.917  -5.231  1.00  5.74           H  
ATOM    113 2HG  ARG A  10      -1.697   5.233  -5.466  1.00  5.74           H  
ATOM    114 1HD  ARG A  10      -1.372   5.948  -3.182  1.00  5.74           H  
ATOM    115 2HD  ARG A  10      -0.156   4.660  -2.969  1.00  5.74           H  
ATOM    116  HE  ARG A  10       0.495   6.302  -5.250  1.00  5.74           H  
ATOM    117 1HH1 ARG A  10       0.434   6.315  -1.730  1.00  5.74           H  
ATOM    118 2HH1 ARG A  10       1.744   7.467  -1.562  1.00  5.74           H  
ATOM    119 1HH2 ARG A  10       2.312   7.821  -5.014  1.00  5.74           H  
ATOM    120 2HH2 ARG A  10       2.771   8.309  -3.399  1.00  5.74           H  
ATOM    121  N   ASN A  11      -2.407   3.414  -7.344  1.00  5.87           N  
ATOM    122  CA  ASN A  11      -2.464   4.081  -8.641  1.00  5.87           C  
ATOM    123  C   ASN A  11      -1.145   3.831  -9.362  1.00  5.87           C  
ATOM    124  O   ASN A  11      -0.080   4.293  -8.918  1.00  5.87           O  
ATOM    125  CB  ASN A  11      -2.821   5.558  -8.538  1.00  5.87           C  
ATOM    126  CG  ASN A  11      -2.986   6.245  -9.898  1.00  5.87           C  
ATOM    127  OD1 ASN A  11      -2.325   5.944 -10.908  1.00  5.87           O  
ATOM    128  ND2 ASN A  11      -3.887   7.197  -9.933  1.00  5.87           N  
ATOM    129  H   ASN A  11      -1.554   2.928  -7.109  1.00  5.87           H  
ATOM    130  HA  ASN A  11      -3.243   3.606  -9.236  1.00  5.87           H  
ATOM    131 1HB  ASN A  11      -3.762   5.676  -8.015  1.00  5.87           H  
ATOM    132 2HB  ASN A  11      -2.086   6.073  -7.960  1.00  5.87           H  
ATOM    133 1HD2 ASN A  11      -4.054   7.698 -10.785  1.00  5.87           H  
ATOM    134 2HD2 ASN A  11      -4.411   7.417  -9.113  1.00  5.87           H  
ATOM    135  N   SER A  12      -1.220   3.137 -10.494  1.00  6.00           N  
ATOM    136  CA  SER A  12      -0.045   2.710 -11.248  1.00  6.00           C  
ATOM    137  C   SER A  12       0.854   3.839 -11.739  1.00  6.00           C  
ATOM    138  O   SER A  12       1.979   3.582 -12.176  1.00  6.00           O  
ATOM    139  CB  SER A  12      -0.485   1.870 -12.428  1.00  6.00           C  
ATOM    140  OG  SER A  12      -1.233   2.626 -13.342  1.00  6.00           O  
ATOM    141  H   SER A  12      -2.130   2.837 -10.810  1.00  6.00           H  
ATOM    142  HA  SER A  12       0.549   2.087 -10.591  1.00  6.00           H  
ATOM    143 1HB  SER A  12       0.393   1.464 -12.923  1.00  6.00           H  
ATOM    144 2HB  SER A  12      -1.079   1.030 -12.071  1.00  6.00           H  
ATOM    145  HG  SER A  12      -0.649   3.344 -13.639  1.00  6.00           H  
ATOM    146  N   GLU A  13       0.360   5.070 -11.742  1.00  6.13           N  
ATOM    147  CA  GLU A  13       1.178   6.190 -12.174  1.00  6.13           C  
ATOM    148  C   GLU A  13       1.663   7.113 -11.011  1.00  6.13           C  
ATOM    149  O   GLU A  13       2.132   8.236 -11.278  1.00  6.13           O  
ATOM    150  CB  GLU A  13       0.443   6.992 -13.254  1.00  6.13           C  
ATOM    151  CG  GLU A  13       0.069   6.170 -14.555  1.00  6.13           C  
ATOM    152  CD  GLU A  13       1.238   5.648 -15.464  1.00  6.13           C  
ATOM    153  OE1 GLU A  13       2.139   6.389 -15.798  1.00  6.13           O  
ATOM    154  OE2 GLU A  13       1.189   4.491 -15.803  1.00  6.13           O  
ATOM    155  H   GLU A  13      -0.588   5.238 -11.401  1.00  6.13           H  
ATOM    156  HA  GLU A  13       2.037   5.774 -12.647  1.00  6.13           H  
ATOM    157 1HB  GLU A  13      -0.484   7.387 -12.833  1.00  6.13           H  
ATOM    158 2HB  GLU A  13       1.055   7.842 -13.554  1.00  6.13           H  
ATOM    159 1HG  GLU A  13      -0.528   5.313 -14.248  1.00  6.13           H  
ATOM    160 2HG  GLU A  13      -0.573   6.804 -15.163  1.00  6.13           H  
ATOM    161  N   THR A  14       1.548   6.665  -9.738  1.00  6.28           N  
ATOM    162  CA  THR A  14       1.898   7.536  -8.597  1.00  6.28           C  
ATOM    163  C   THR A  14       3.003   7.142  -7.589  1.00  6.28           C  
ATOM    164  O   THR A  14       3.224   7.884  -6.633  1.00  6.28           O  
ATOM    165  CB  THR A  14       0.654   7.768  -7.757  1.00  6.28           C  
ATOM    166  OG1 THR A  14       0.188   6.512  -7.233  1.00  6.28           O  
ATOM    167  CG2 THR A  14      -0.406   8.383  -8.627  1.00  6.28           C  
ATOM    168  H   THR A  14       1.149   5.741  -9.557  1.00  6.28           H  
ATOM    169  HA  THR A  14       2.196   8.494  -9.016  1.00  6.28           H  
ATOM    170  HB  THR A  14       0.875   8.433  -6.933  1.00  6.28           H  
ATOM    171  HG1 THR A  14       0.250   5.807  -7.929  1.00  6.28           H  
ATOM    172 1HG2 THR A  14      -1.304   8.548  -8.039  1.00  6.28           H  
ATOM    173 2HG2 THR A  14      -0.045   9.330  -9.024  1.00  6.28           H  
ATOM    174 3HG2 THR A  14      -0.632   7.719  -9.447  1.00  6.28           H  
ATOM    175  N   ALA A  15       3.655   5.996  -7.720  1.00  6.48           N  
ATOM    176  CA  ALA A  15       4.626   5.582  -6.682  1.00  6.48           C  
ATOM    177  C   ALA A  15       5.907   4.907  -7.266  1.00  6.48           C  
ATOM    178  O   ALA A  15       6.129   3.719  -7.063  1.00  6.48           O  
ATOM    179  CB  ALA A  15       3.894   4.648  -5.722  1.00  6.48           C  
ATOM    180  H   ALA A  15       3.469   5.399  -8.510  1.00  6.48           H  
ATOM    181  HA  ALA A  15       4.927   6.458  -6.111  1.00  6.48           H  
ATOM    182 1HB  ALA A  15       4.518   4.358  -4.927  1.00  6.48           H  
ATOM    183 2HB  ALA A  15       3.032   5.162  -5.317  1.00  6.48           H  
ATOM    184 3HB  ALA A  15       3.560   3.769  -6.230  1.00  6.48           H  
ATOM    185  N   PRO A  16       6.743   5.632  -8.034  1.00  6.72           N  
ATOM    186  CA  PRO A  16       7.927   5.151  -8.753  1.00  6.72           C  
ATOM    187  C   PRO A  16       9.151   4.621  -7.986  1.00  6.72           C  
ATOM    188  O   PRO A  16       9.962   3.887  -8.567  1.00  6.72           O  
ATOM    189  CB  PRO A  16       8.306   6.380  -9.560  1.00  6.72           C  
ATOM    190  CG  PRO A  16       7.732   7.538  -8.814  1.00  6.72           C  
ATOM    191  CD  PRO A  16       6.468   7.057  -8.245  1.00  6.72           C  
ATOM    192  HA  PRO A  16       7.605   4.397  -9.464  1.00  6.72           H  
ATOM    193 1HB  PRO A  16       9.405   6.437  -9.684  1.00  6.72           H  
ATOM    194 2HB  PRO A  16       7.872   6.288 -10.550  1.00  6.72           H  
ATOM    195 1HG  PRO A  16       8.413   7.831  -8.051  1.00  6.72           H  
ATOM    196 2HG  PRO A  16       7.589   8.395  -9.484  1.00  6.72           H  
ATOM    197 1HD  PRO A  16       6.278   7.593  -7.312  1.00  6.72           H  
ATOM    198 2HD  PRO A  16       5.672   7.194  -8.984  1.00  6.72           H  
ATOM    199  N   ARG A  17       9.338   4.969  -6.712  1.00  7.00           N  
ATOM    200  CA  ARG A  17      10.552   4.476  -6.052  1.00  7.00           C  
ATOM    201  C   ARG A  17      10.497   4.415  -4.537  1.00  7.00           C  
ATOM    202  O   ARG A  17      10.099   5.374  -3.879  1.00  7.00           O  
ATOM    203  CB  ARG A  17      11.751   5.354  -6.397  1.00  7.00           C  
ATOM    204  CG  ARG A  17      13.123   4.837  -5.928  1.00  7.00           C  
ATOM    205  CD  ARG A  17      14.207   5.782  -6.306  1.00  7.00           C  
ATOM    206  NE  ARG A  17      14.080   7.041  -5.575  1.00  7.00           N  
ATOM    207  CZ  ARG A  17      14.836   8.150  -5.744  1.00  7.00           C  
ATOM    208  NH1 ARG A  17      15.816   8.206  -6.627  1.00  7.00           N  
ATOM    209  NH2 ARG A  17      14.586   9.213  -4.997  1.00  7.00           N  
ATOM    210  H   ARG A  17       8.671   5.540  -6.207  1.00  7.00           H  
ATOM    211  HA  ARG A  17      10.743   3.464  -6.414  1.00  7.00           H  
ATOM    212 1HB  ARG A  17      11.799   5.542  -7.470  1.00  7.00           H  
ATOM    213 2HB  ARG A  17      11.629   6.298  -5.905  1.00  7.00           H  
ATOM    214 1HG  ARG A  17      13.142   4.744  -4.847  1.00  7.00           H  
ATOM    215 2HG  ARG A  17      13.324   3.869  -6.383  1.00  7.00           H  
ATOM    216 1HD  ARG A  17      15.180   5.348  -6.079  1.00  7.00           H  
ATOM    217 2HD  ARG A  17      14.138   5.992  -7.351  1.00  7.00           H  
ATOM    218  HE  ARG A  17      13.352   7.085  -4.879  1.00  7.00           H  
ATOM    219 1HH1 ARG A  17      16.050   7.412  -7.233  1.00  7.00           H  
ATOM    220 2HH1 ARG A  17      16.353   9.052  -6.718  1.00  7.00           H  
ATOM    221 1HH2 ARG A  17      13.841   9.185  -4.317  1.00  7.00           H  
ATOM    222 2HH2 ARG A  17      15.140  10.048  -5.111  1.00  7.00           H  
ATOM    223  N   MET A  18      11.014   3.314  -3.995  1.00  7.29           N  
ATOM    224  CA  MET A  18      11.194   3.135  -2.563  1.00  7.29           C  
ATOM    225  C   MET A  18      12.665   3.181  -2.203  1.00  7.29           C  
ATOM    226  O   MET A  18      13.496   2.565  -2.868  1.00  7.29           O  
ATOM    227  CB  MET A  18      10.524   1.854  -2.084  1.00  7.29           C  
ATOM    228  CG  MET A  18      10.711   1.586  -0.620  1.00  7.29           C  
ATOM    229  SD  MET A  18       9.641   0.314   0.006  1.00  7.29           S  
ATOM    230  CE  MET A  18      10.168  -1.014  -1.002  1.00  7.29           C  
ATOM    231  H   MET A  18      11.300   2.569  -4.610  1.00  7.29           H  
ATOM    232  HA  MET A  18      10.739   3.973  -2.044  1.00  7.29           H  
ATOM    233 1HB  MET A  18       9.453   1.893  -2.289  1.00  7.29           H  
ATOM    234 2HB  MET A  18      10.935   1.004  -2.628  1.00  7.29           H  
ATOM    235 1HG  MET A  18      11.736   1.262  -0.461  1.00  7.29           H  
ATOM    236 2HG  MET A  18      10.546   2.493  -0.061  1.00  7.29           H  
ATOM    237 1HE  MET A  18       9.623  -1.920  -0.739  1.00  7.29           H  
ATOM    238 2HE  MET A  18       9.980  -0.764  -2.039  1.00  7.29           H  
ATOM    239 3HE  MET A  18      11.212  -1.162  -0.866  1.00  7.29           H  
ATOM    240  N   THR A  19      12.970   3.940  -1.154  1.00  7.54           N  
ATOM    241  CA  THR A  19      14.327   4.131  -0.658  1.00  7.54           C  
ATOM    242  C   THR A  19      14.438   3.682   0.802  1.00  7.54           C  
ATOM    243  O   THR A  19      15.326   4.109   1.534  1.00  7.54           O  
ATOM    244  CB  THR A  19      14.744   5.610  -0.794  1.00  7.54           C  
ATOM    245  OG1 THR A  19      13.824   6.438  -0.068  1.00  7.54           O  
ATOM    246  CG2 THR A  19      14.719   6.026  -2.271  1.00  7.54           C  
ATOM    247  H   THR A  19      12.218   4.420  -0.679  1.00  7.54           H  
ATOM    248  HA  THR A  19      15.010   3.523  -1.250  1.00  7.54           H  
ATOM    249  HB  THR A  19      15.749   5.744  -0.394  1.00  7.54           H  
ATOM    250  HG1 THR A  19      13.895   6.240   0.872  1.00  7.54           H  
ATOM    251 1HG2 THR A  19      15.014   7.073  -2.360  1.00  7.54           H  
ATOM    252 2HG2 THR A  19      15.411   5.405  -2.840  1.00  7.54           H  
ATOM    253 3HG2 THR A  19      13.713   5.905  -2.668  1.00  7.54           H  
ATOM    254  N   LEU A  20      13.501   2.834   1.217  1.00  7.71           N  
ATOM    255  CA  LEU A  20      13.414   2.333   2.591  1.00  7.71           C  
ATOM    256  C   LEU A  20      14.203   1.040   2.816  1.00  7.71           C  
ATOM    257  O   LEU A  20      14.219   0.497   3.922  1.00  7.71           O  
ATOM    258  CB  LEU A  20      11.947   2.064   2.940  1.00  7.71           C  
ATOM    259  CG  LEU A  20      11.009   3.284   2.888  1.00  7.71           C  
ATOM    260  CD1 LEU A  20       9.577   2.832   3.167  1.00  7.71           C  
ATOM    261  CD2 LEU A  20      11.463   4.310   3.896  1.00  7.71           C  
ATOM    262  H   LEU A  20      12.818   2.527   0.545  1.00  7.71           H  
ATOM    263  HA  LEU A  20      13.810   3.097   3.257  1.00  7.71           H  
ATOM    264 1HB  LEU A  20      11.563   1.308   2.265  1.00  7.71           H  
ATOM    265 2HB  LEU A  20      11.906   1.663   3.952  1.00  7.71           H  
ATOM    266  HG  LEU A  20      11.037   3.724   1.897  1.00  7.71           H  
ATOM    267 1HD1 LEU A  20       8.904   3.688   3.124  1.00  7.71           H  
ATOM    268 2HD1 LEU A  20       9.268   2.098   2.432  1.00  7.71           H  
ATOM    269 3HD1 LEU A  20       9.522   2.385   4.157  1.00  7.71           H  
ATOM    270 1HD2 LEU A  20      10.802   5.176   3.858  1.00  7.71           H  
ATOM    271 2HD2 LEU A  20      11.432   3.874   4.896  1.00  7.71           H  
ATOM    272 3HD2 LEU A  20      12.484   4.620   3.666  1.00  7.71           H  
ATOM    273  N   LEU A  21      14.815   0.525   1.760  1.00  7.76           N  
ATOM    274  CA  LEU A  21      15.563  -0.722   1.807  1.00  7.76           C  
ATOM    275  C   LEU A  21      17.073  -0.494   1.801  1.00  7.76           C  
ATOM    276  O   LEU A  21      17.546   0.610   1.535  1.00  7.76           O  
ATOM    277  CB  LEU A  21      15.162  -1.636   0.645  1.00  7.76           C  
ATOM    278  CG  LEU A  21      13.664  -1.974   0.552  1.00  7.76           C  
ATOM    279  CD1 LEU A  21      13.416  -2.872  -0.678  1.00  7.76           C  
ATOM    280  CD2 LEU A  21      13.220  -2.647   1.827  1.00  7.76           C  
ATOM    281  H   LEU A  21      14.769   1.024   0.884  1.00  7.76           H  
ATOM    282  HA  LEU A  21      15.309  -1.235   2.735  1.00  7.76           H  
ATOM    283 1HB  LEU A  21      15.453  -1.159  -0.293  1.00  7.76           H  
ATOM    284 2HB  LEU A  21      15.702  -2.573   0.731  1.00  7.76           H  
ATOM    285  HG  LEU A  21      13.096  -1.056   0.423  1.00  7.76           H  
ATOM    286 1HD1 LEU A  21      12.364  -3.117  -0.754  1.00  7.76           H  
ATOM    287 2HD1 LEU A  21      13.728  -2.356  -1.581  1.00  7.76           H  
ATOM    288 3HD1 LEU A  21      13.981  -3.789  -0.572  1.00  7.76           H  
ATOM    289 1HD2 LEU A  21      12.156  -2.875   1.764  1.00  7.76           H  
ATOM    290 2HD2 LEU A  21      13.784  -3.568   1.966  1.00  7.76           H  
ATOM    291 3HD2 LEU A  21      13.399  -1.979   2.673  1.00  7.76           H  
ATOM    292  N   ARG A  22      17.826  -1.568   2.054  1.00  7.68           N  
ATOM    293  CA  ARG A  22      19.300  -1.594   2.046  1.00  7.68           C  
ATOM    294  C   ARG A  22      19.937  -0.995   0.780  1.00  7.68           C  
ATOM    295  O   ARG A  22      21.052  -0.479   0.818  1.00  7.68           O  
ATOM    296  CB  ARG A  22      19.807  -3.024   2.193  1.00  7.68           C  
ATOM    297  CG  ARG A  22      21.327  -3.162   2.272  1.00  7.68           C  
ATOM    298  CD  ARG A  22      21.758  -4.584   2.472  1.00  7.68           C  
ATOM    299  NE  ARG A  22      23.214  -4.716   2.479  1.00  7.68           N  
ATOM    300  CZ  ARG A  22      23.885  -5.883   2.587  1.00  7.68           C  
ATOM    301  NH1 ARG A  22      23.228  -7.018   2.696  1.00  7.68           N  
ATOM    302  NH2 ARG A  22      25.207  -5.887   2.581  1.00  7.68           N  
ATOM    303  H   ARG A  22      17.348  -2.428   2.282  1.00  7.68           H  
ATOM    304  HA  ARG A  22      19.648  -1.017   2.904  1.00  7.68           H  
ATOM    305 1HB  ARG A  22      19.387  -3.470   3.095  1.00  7.68           H  
ATOM    306 2HB  ARG A  22      19.469  -3.620   1.345  1.00  7.68           H  
ATOM    307 1HG  ARG A  22      21.767  -2.798   1.343  1.00  7.68           H  
ATOM    308 2HG  ARG A  22      21.703  -2.570   3.108  1.00  7.68           H  
ATOM    309 1HD  ARG A  22      21.377  -4.950   3.425  1.00  7.68           H  
ATOM    310 2HD  ARG A  22      21.363  -5.198   1.664  1.00  7.68           H  
ATOM    311  HE  ARG A  22      23.760  -3.869   2.395  1.00  7.68           H  
ATOM    312 1HH1 ARG A  22      22.218  -7.020   2.699  1.00  7.68           H  
ATOM    313 2HH1 ARG A  22      23.734  -7.888   2.777  1.00  7.68           H  
ATOM    314 1HH2 ARG A  22      25.715  -5.017   2.494  1.00  7.68           H  
ATOM    315 2HH2 ARG A  22      25.710  -6.759   2.661  1.00  7.68           H  
ATOM    316  N   GLY A  23      19.233  -1.105  -0.342  1.00  7.50           N  
ATOM    317  CA  GLY A  23      19.693  -0.662  -1.644  1.00  7.50           C  
ATOM    318  C   GLY A  23      18.980  -1.542  -2.637  1.00  7.50           C  
ATOM    319  O   GLY A  23      19.034  -1.346  -3.855  1.00  7.50           O  
ATOM    320  H   GLY A  23      18.319  -1.534  -0.308  1.00  7.50           H  
ATOM    321 1HA  GLY A  23      19.434   0.385  -1.800  1.00  7.50           H  
ATOM    322 2HA  GLY A  23      20.772  -0.774  -1.728  1.00  7.50           H  
ATOM    323  N   LYS A  24      18.275  -2.513  -2.085  1.00  7.24           N  
ATOM    324  CA  LYS A  24      17.416  -3.374  -2.875  1.00  7.24           C  
ATOM    325  C   LYS A  24      16.317  -2.523  -3.490  1.00  7.24           C  
ATOM    326  O   LYS A  24      15.736  -1.681  -2.813  1.00  7.24           O  
ATOM    327  CB  LYS A  24      16.812  -4.489  -2.022  1.00  7.24           C  
ATOM    328  CG  LYS A  24      15.916  -5.440  -2.797  1.00  7.24           C  
ATOM    329  CD  LYS A  24      15.386  -6.563  -1.929  1.00  7.24           C  
ATOM    330  CE  LYS A  24      14.462  -7.467  -2.732  1.00  7.24           C  
ATOM    331  NZ  LYS A  24      13.926  -8.589  -1.912  1.00  7.24           N  
ATOM    332  H   LYS A  24      18.319  -2.615  -1.082  1.00  7.24           H  
ATOM    333  HA  LYS A  24      17.997  -3.819  -3.684  1.00  7.24           H  
ATOM    334 1HB  LYS A  24      17.612  -5.077  -1.572  1.00  7.24           H  
ATOM    335 2HB  LYS A  24      16.234  -4.059  -1.220  1.00  7.24           H  
ATOM    336 1HG  LYS A  24      15.061  -4.883  -3.185  1.00  7.24           H  
ATOM    337 2HG  LYS A  24      16.461  -5.859  -3.639  1.00  7.24           H  
ATOM    338 1HD  LYS A  24      16.216  -7.152  -1.538  1.00  7.24           H  
ATOM    339 2HD  LYS A  24      14.831  -6.142  -1.092  1.00  7.24           H  
ATOM    340 1HE  LYS A  24      13.629  -6.874  -3.113  1.00  7.24           H  
ATOM    341 2HE  LYS A  24      15.015  -7.879  -3.576  1.00  7.24           H  
ATOM    342 1HZ  LYS A  24      13.320  -9.164  -2.482  1.00  7.24           H  
ATOM    343 2HZ  LYS A  24      14.693  -9.149  -1.567  1.00  7.24           H  
ATOM    344 3HZ  LYS A  24      13.403  -8.218  -1.134  1.00  7.24           H  
ATOM    345  N   ARG A  25      16.063  -2.697  -4.772  1.00  6.93           N  
ATOM    346  CA  ARG A  25      14.999  -1.953  -5.426  1.00  6.93           C  
ATOM    347  C   ARG A  25      13.677  -2.708  -5.292  1.00  6.93           C  
ATOM    348  O   ARG A  25      13.690  -3.930  -5.142  1.00  6.93           O  
ATOM    349  CB  ARG A  25      15.342  -1.726  -6.891  1.00  6.93           C  
ATOM    350  CG  ARG A  25      16.117  -0.432  -7.192  1.00  6.93           C  
ATOM    351  CD  ARG A  25      17.465  -0.346  -6.523  1.00  6.93           C  
ATOM    352  NE  ARG A  25      18.223   0.800  -7.042  1.00  6.93           N  
ATOM    353  CZ  ARG A  25      19.402   1.281  -6.565  1.00  6.93           C  
ATOM    354  NH1 ARG A  25      20.001   0.747  -5.518  1.00  6.93           N  
ATOM    355  NH2 ARG A  25      19.964   2.319  -7.170  1.00  6.93           N  
ATOM    356  H   ARG A  25      16.600  -3.371  -5.297  1.00  6.93           H  
ATOM    357  HA  ARG A  25      14.926  -0.985  -4.934  1.00  6.93           H  
ATOM    358 1HB  ARG A  25      15.950  -2.554  -7.250  1.00  6.93           H  
ATOM    359 2HB  ARG A  25      14.424  -1.719  -7.486  1.00  6.93           H  
ATOM    360 1HG  ARG A  25      16.265  -0.345  -8.268  1.00  6.93           H  
ATOM    361 2HG  ARG A  25      15.526   0.417  -6.844  1.00  6.93           H  
ATOM    362 1HD  ARG A  25      17.330  -0.207  -5.448  1.00  6.93           H  
ATOM    363 2HD  ARG A  25      18.040  -1.255  -6.701  1.00  6.93           H  
ATOM    364  HE  ARG A  25      17.835   1.268  -7.847  1.00  6.93           H  
ATOM    365 1HH1 ARG A  25      19.591  -0.054  -5.014  1.00  6.93           H  
ATOM    366 2HH1 ARG A  25      20.874   1.130  -5.195  1.00  6.93           H  
ATOM    367 1HH2 ARG A  25      19.518   2.740  -7.974  1.00  6.93           H  
ATOM    368 2HH2 ARG A  25      20.837   2.688  -6.827  1.00  6.93           H  
ATOM    369  N   PRO A  26      12.522  -2.025  -5.344  1.00  6.60           N  
ATOM    370  CA  PRO A  26      11.211  -2.636  -5.352  1.00  6.60           C  
ATOM    371  C   PRO A  26      11.022  -3.424  -6.635  1.00  6.60           C  
ATOM    372  O   PRO A  26      11.590  -3.089  -7.671  1.00  6.60           O  
ATOM    373  CB  PRO A  26      10.258  -1.433  -5.274  1.00  6.60           C  
ATOM    374  CG  PRO A  26      11.063  -0.252  -5.778  1.00  6.60           C  
ATOM    375  CD  PRO A  26      12.502  -0.541  -5.351  1.00  6.60           C  
ATOM    376  HA  PRO A  26      11.110  -3.287  -4.473  1.00  6.60           H  
ATOM    377 1HB  PRO A  26       9.370  -1.623  -5.905  1.00  6.60           H  
ATOM    378 2HB  PRO A  26       9.893  -1.304  -4.256  1.00  6.60           H  
ATOM    379 1HG  PRO A  26      10.950  -0.166  -6.875  1.00  6.60           H  
ATOM    380 2HG  PRO A  26      10.664   0.676  -5.352  1.00  6.60           H  
ATOM    381 1HD  PRO A  26      13.171  -0.117  -6.101  1.00  6.60           H  
ATOM    382 2HD  PRO A  26      12.703  -0.146  -4.335  1.00  6.60           H  
ATOM    383  N   ALA A  27      10.186  -4.456  -6.571  1.00  6.30           N  
ATOM    384  CA  ALA A  27       9.880  -5.288  -7.735  1.00  6.30           C  
ATOM    385  C   ALA A  27       9.261  -4.492  -8.886  1.00  6.30           C  
ATOM    386  O   ALA A  27       9.423  -4.853 -10.052  1.00  6.30           O  
ATOM    387  CB  ALA A  27       8.923  -6.398  -7.338  1.00  6.30           C  
ATOM    388  H   ALA A  27       9.761  -4.684  -5.685  1.00  6.30           H  
ATOM    389  HA  ALA A  27      10.811  -5.724  -8.090  1.00  6.30           H  
ATOM    390 1HB  ALA A  27       8.730  -7.030  -8.205  1.00  6.30           H  
ATOM    391 2HB  ALA A  27       9.369  -6.997  -6.544  1.00  6.30           H  
ATOM    392 3HB  ALA A  27       7.989  -5.967  -6.988  1.00  6.30           H  
ATOM    393  N   ARG A  28       8.518  -3.444  -8.552  1.00  6.07           N  
ATOM    394  CA  ARG A  28       7.836  -2.643  -9.553  1.00  6.07           C  
ATOM    395  C   ARG A  28       7.865  -1.151  -9.276  1.00  6.07           C  
ATOM    396  O   ARG A  28       7.622  -0.707  -8.154  1.00  6.07           O  
ATOM    397  CB  ARG A  28       6.376  -3.056  -9.655  1.00  6.07           C  
ATOM    398  CG  ARG A  28       5.573  -2.271 -10.679  1.00  6.07           C  
ATOM    399  CD  ARG A  28       4.189  -2.740 -10.789  1.00  6.07           C  
ATOM    400  NE  ARG A  28       3.439  -1.941 -11.735  1.00  6.07           N  
ATOM    401  CZ  ARG A  28       2.156  -2.154 -12.066  1.00  6.07           C  
ATOM    402  NH1 ARG A  28       1.491  -3.148 -11.520  1.00  6.07           N  
ATOM    403  NH2 ARG A  28       1.567  -1.367 -12.943  1.00  6.07           N  
ATOM    404  H   ARG A  28       8.435  -3.194  -7.579  1.00  6.07           H  
ATOM    405  HA  ARG A  28       8.317  -2.818 -10.514  1.00  6.07           H  
ATOM    406 1HB  ARG A  28       6.313  -4.112  -9.918  1.00  6.07           H  
ATOM    407 2HB  ARG A  28       5.892  -2.926  -8.687  1.00  6.07           H  
ATOM    408 1HG  ARG A  28       5.538  -1.232 -10.386  1.00  6.07           H  
ATOM    409 2HG  ARG A  28       6.045  -2.350 -11.658  1.00  6.07           H  
ATOM    410 1HD  ARG A  28       4.173  -3.774 -11.126  1.00  6.07           H  
ATOM    411 2HD  ARG A  28       3.703  -2.661  -9.817  1.00  6.07           H  
ATOM    412  HE  ARG A  28       3.920  -1.156 -12.170  1.00  6.07           H  
ATOM    413 1HH1 ARG A  28       1.948  -3.752 -10.849  1.00  6.07           H  
ATOM    414 2HH1 ARG A  28       0.528  -3.312 -11.771  1.00  6.07           H  
ATOM    415 1HH2 ARG A  28       2.086  -0.606 -13.362  1.00  6.07           H  
ATOM    416 2HH2 ARG A  28       0.604  -1.527 -13.198  1.00  6.07           H  
ATOM    417  N   SER A  29       8.129  -0.388 -10.335  1.00  5.91           N  
ATOM    418  CA  SER A  29       8.034   1.065 -10.312  1.00  5.91           C  
ATOM    419  C   SER A  29       6.836   1.513 -11.122  1.00  5.91           C  
ATOM    420  O   SER A  29       6.481   0.909 -12.140  1.00  5.91           O  
ATOM    421  CB  SER A  29       9.281   1.735 -10.849  1.00  5.91           C  
ATOM    422  OG  SER A  29      10.369   1.577 -10.001  1.00  5.91           O  
ATOM    423  H   SER A  29       8.370  -0.842 -11.203  1.00  5.91           H  
ATOM    424  HA  SER A  29       7.883   1.396  -9.280  1.00  5.91           H  
ATOM    425 1HB  SER A  29       9.515   1.292 -11.810  1.00  5.91           H  
ATOM    426 2HB  SER A  29       9.089   2.799 -11.009  1.00  5.91           H  
ATOM    427  HG  SER A  29      10.275   2.328  -9.353  1.00  5.91           H  
ATOM    428  N   CYS A  30       6.256   2.594 -10.666  1.00  5.81           N  
ATOM    429  CA  CYS A  30       5.108   3.265 -11.238  1.00  5.81           C  
ATOM    430  C   CYS A  30       5.534   4.427 -12.109  1.00  5.81           C  
ATOM    431  O   CYS A  30       6.726   4.714 -12.232  1.00  5.81           O  
ATOM    432  CB  CYS A  30       4.283   3.884 -10.158  1.00  5.81           C  
ATOM    433  SG  CYS A  30       3.756   2.819  -8.845  1.00  5.81           S  
ATOM    434  H   CYS A  30       6.621   2.971  -9.803  1.00  5.81           H  
ATOM    435  HA  CYS A  30       4.522   2.558 -11.829  1.00  5.81           H  
ATOM    436 1HB  CYS A  30       4.869   4.663  -9.747  1.00  5.81           H  
ATOM    437 2HB  CYS A  30       3.427   4.367 -10.553  1.00  5.81           H  
ATOM    438  N   THR A  31       4.529   5.102 -12.656  1.00  5.77           N  
ATOM    439  CA  THR A  31       4.639   6.297 -13.500  1.00  5.77           C  
ATOM    440  C   THR A  31       5.407   6.063 -14.769  1.00  5.77           C  
ATOM    441  O   THR A  31       6.140   6.926 -15.256  1.00  5.77           O  
ATOM    442  CB  THR A  31       5.285   7.450 -12.730  1.00  5.77           C  
ATOM    443  OG1 THR A  31       4.730   7.534 -11.413  1.00  5.77           O  
ATOM    444  CG2 THR A  31       5.042   8.726 -13.462  1.00  5.77           C  
ATOM    445  H   THR A  31       3.594   4.722 -12.489  1.00  5.77           H  
ATOM    446  HA  THR A  31       3.645   6.616 -13.796  1.00  5.77           H  
ATOM    447  HB  THR A  31       6.332   7.274 -12.657  1.00  5.77           H  
ATOM    448  HG1 THR A  31       3.890   8.032 -11.463  1.00  5.77           H  
ATOM    449 1HG2 THR A  31       5.514   9.533 -12.934  1.00  5.77           H  
ATOM    450 2HG2 THR A  31       5.458   8.648 -14.454  1.00  5.77           H  
ATOM    451 3HG2 THR A  31       3.966   8.906 -13.531  1.00  5.77           H  
ATOM    452  N   TRP A  32       5.102   4.930 -15.365  1.00  5.79           N  
ATOM    453  CA  TRP A  32       5.634   4.481 -16.629  1.00  5.79           C  
ATOM    454  C   TRP A  32       5.501   5.576 -17.672  1.00  5.79           C  
ATOM    455  O   TRP A  32       6.469   5.927 -18.348  1.00  5.79           O  
ATOM    456  CB  TRP A  32       4.848   3.251 -17.083  1.00  5.79           C  
ATOM    457  CG  TRP A  32       5.312   2.619 -18.371  1.00  5.79           C  
ATOM    458  CD1 TRP A  32       4.938   2.965 -19.635  1.00  5.79           C  
ATOM    459  CD2 TRP A  32       6.186   1.472 -18.513  1.00  5.79           C  
ATOM    460  NE1 TRP A  32       5.527   2.125 -20.551  1.00  5.79           N  
ATOM    461  CE2 TRP A  32       6.286   1.202 -19.881  1.00  5.79           C  
ATOM    462  CE3 TRP A  32       6.870   0.655 -17.599  1.00  5.79           C  
ATOM    463  CZ2 TRP A  32       7.044   0.150 -20.366  1.00  5.79           C  
ATOM    464  CZ3 TRP A  32       7.630  -0.400 -18.086  1.00  5.79           C  
ATOM    465  CH2 TRP A  32       7.713  -0.647 -19.435  1.00  5.79           C  
ATOM    466  H   TRP A  32       4.457   4.322 -14.878  1.00  5.79           H  
ATOM    467  HA  TRP A  32       6.684   4.231 -16.505  1.00  5.79           H  
ATOM    468 1HB  TRP A  32       4.900   2.492 -16.302  1.00  5.79           H  
ATOM    469 2HB  TRP A  32       3.795   3.520 -17.195  1.00  5.79           H  
ATOM    470  HD1 TRP A  32       4.265   3.785 -19.881  1.00  5.79           H  
ATOM    471  HE1 TRP A  32       5.411   2.171 -21.554  1.00  5.79           H  
ATOM    472  HE3 TRP A  32       6.802   0.844 -16.524  1.00  5.79           H  
ATOM    473  HZ2 TRP A  32       7.122  -0.065 -21.434  1.00  5.79           H  
ATOM    474  HZ3 TRP A  32       8.159  -1.033 -17.372  1.00  5.79           H  
ATOM    475  HH2 TRP A  32       8.319  -1.485 -19.786  1.00  5.79           H  
ATOM    476  N   GLY A  33       4.313   6.183 -17.772  1.00  5.85           N  
ATOM    477  CA  GLY A  33       4.044   7.168 -18.811  1.00  5.85           C  
ATOM    478  C   GLY A  33       5.059   8.317 -18.893  1.00  5.85           C  
ATOM    479  O   GLY A  33       5.197   8.935 -19.950  1.00  5.85           O  
ATOM    480  H   GLY A  33       3.550   5.950 -17.120  1.00  5.85           H  
ATOM    481 1HA  GLY A  33       3.999   6.658 -19.775  1.00  5.85           H  
ATOM    482 2HA  GLY A  33       3.051   7.585 -18.639  1.00  5.85           H  
ATOM    483  N   ARG A  34       5.739   8.639 -17.790  1.00  5.94           N  
ATOM    484  CA  ARG A  34       6.717   9.718 -17.816  1.00  5.94           C  
ATOM    485  C   ARG A  34       8.122   9.171 -17.585  1.00  5.94           C  
ATOM    486  O   ARG A  34       9.130   9.676 -18.115  1.00  5.94           O  
ATOM    487  CB  ARG A  34       6.426  10.717 -16.707  1.00  5.94           C  
ATOM    488  CG  ARG A  34       5.091  11.440 -16.808  1.00  5.94           C  
ATOM    489  CD  ARG A  34       4.877  12.351 -15.641  1.00  5.94           C  
ATOM    490  NE  ARG A  34       3.566  12.997 -15.672  1.00  5.94           N  
ATOM    491  CZ  ARG A  34       3.099  13.804 -14.698  1.00  5.94           C  
ATOM    492  NH1 ARG A  34       3.853  14.051 -13.654  1.00  5.94           N  
ATOM    493  NH2 ARG A  34       1.893  14.341 -14.793  1.00  5.94           N  
ATOM    494  H   ARG A  34       5.613   8.096 -16.940  1.00  5.94           H  
ATOM    495  HA  ARG A  34       6.681  10.217 -18.785  1.00  5.94           H  
ATOM    496 1HB  ARG A  34       6.473  10.218 -15.749  1.00  5.94           H  
ATOM    497 2HB  ARG A  34       7.208  11.478 -16.705  1.00  5.94           H  
ATOM    498 1HG  ARG A  34       5.060  12.029 -17.726  1.00  5.94           H  
ATOM    499 2HG  ARG A  34       4.284  10.705 -16.818  1.00  5.94           H  
ATOM    500 1HD  ARG A  34       4.954  11.778 -14.712  1.00  5.94           H  
ATOM    501 2HD  ARG A  34       5.639  13.130 -15.647  1.00  5.94           H  
ATOM    502  HE  ARG A  34       2.968  12.822 -16.471  1.00  5.94           H  
ATOM    503 1HH1 ARG A  34       4.777  13.646 -13.605  1.00  5.94           H  
ATOM    504 2HH1 ARG A  34       3.519  14.654 -12.912  1.00  5.94           H  
ATOM    505 1HH2 ARG A  34       1.315  14.150 -15.601  1.00  5.94           H  
ATOM    506 2HH2 ARG A  34       1.550  14.942 -14.058  1.00  5.94           H  
ATOM    507  N   LEU A  35       8.209   8.119 -16.786  1.00  5.98           N  
ATOM    508  CA  LEU A  35       9.517   7.705 -16.382  1.00  5.98           C  
ATOM    509  C   LEU A  35      10.123   6.634 -17.278  1.00  5.98           C  
ATOM    510  O   LEU A  35      11.331   6.372 -17.205  1.00  5.98           O  
ATOM    511  CB  LEU A  35       9.473   7.309 -14.927  1.00  5.98           C  
ATOM    512  CG  LEU A  35       8.999   8.421 -13.997  1.00  5.98           C  
ATOM    513  CD1 LEU A  35       9.092   7.923 -12.598  1.00  5.98           C  
ATOM    514  CD2 LEU A  35       9.763   9.710 -14.227  1.00  5.98           C  
ATOM    515  H   LEU A  35       7.389   7.656 -16.398  1.00  5.98           H  
ATOM    516  HA  LEU A  35      10.163   8.576 -16.430  1.00  5.98           H  
ATOM    517 1HB  LEU A  35       8.767   6.487 -14.822  1.00  5.98           H  
ATOM    518 2HB  LEU A  35      10.414   6.985 -14.611  1.00  5.98           H  
ATOM    519  HG  LEU A  35       7.949   8.609 -14.198  1.00  5.98           H  
ATOM    520 1HD1 LEU A  35       8.707   8.672 -11.910  1.00  5.98           H  
ATOM    521 2HD1 LEU A  35       8.517   7.014 -12.526  1.00  5.98           H  
ATOM    522 3HD1 LEU A  35      10.139   7.708 -12.355  1.00  5.98           H  
ATOM    523 1HD2 LEU A  35       9.393  10.451 -13.572  1.00  5.98           H  
ATOM    524 2HD2 LEU A  35      10.779   9.579 -14.032  1.00  5.98           H  
ATOM    525 3HD2 LEU A  35       9.642  10.043 -15.254  1.00  5.98           H  
ATOM    526  N   ILE A  36       9.335   6.068 -18.199  1.00  5.95           N  
ATOM    527  CA  ILE A  36       9.888   5.120 -19.159  1.00  5.95           C  
ATOM    528  C   ILE A  36      10.956   5.816 -19.989  1.00  5.95           C  
ATOM    529  O   ILE A  36      11.859   5.175 -20.517  1.00  5.95           O  
ATOM    530  CB  ILE A  36       8.800   4.466 -20.035  1.00  5.95           C  
ATOM    531  CG1 ILE A  36       9.382   3.272 -20.773  1.00  5.95           C  
ATOM    532  CG2 ILE A  36       8.220   5.441 -21.033  1.00  5.95           C  
ATOM    533  CD1 ILE A  36       9.858   2.201 -19.872  1.00  5.95           C  
ATOM    534  H   ILE A  36       8.333   6.255 -18.228  1.00  5.95           H  
ATOM    535  HA  ILE A  36      10.377   4.319 -18.606  1.00  5.95           H  
ATOM    536  HB  ILE A  36       8.002   4.103 -19.387  1.00  5.95           H  
ATOM    537 1HG1 ILE A  36       8.603   2.857 -21.412  1.00  5.95           H  
ATOM    538 2HG1 ILE A  36      10.210   3.602 -21.400  1.00  5.95           H  
ATOM    539 1HG2 ILE A  36       7.447   4.944 -21.615  1.00  5.95           H  
ATOM    540 2HG2 ILE A  36       7.786   6.295 -20.511  1.00  5.95           H  
ATOM    541 3HG2 ILE A  36       9.005   5.770 -21.690  1.00  5.95           H  
ATOM    542 1HD1 ILE A  36      10.244   1.367 -20.457  1.00  5.95           H  
ATOM    543 2HD1 ILE A  36      10.636   2.591 -19.253  1.00  5.95           H  
ATOM    544 3HD1 ILE A  36       9.050   1.870 -19.257  1.00  5.95           H  
ATOM    545  N   LEU A  37      10.823   7.135 -20.127  1.00  5.86           N  
ATOM    546  CA  LEU A  37      11.788   7.931 -20.842  1.00  5.86           C  
ATOM    547  C   LEU A  37      12.775   8.637 -19.893  1.00  5.86           C  
ATOM    548  O   LEU A  37      13.947   8.799 -20.240  1.00  5.86           O  
ATOM    549  CB  LEU A  37      11.063   8.989 -21.672  1.00  5.86           C  
ATOM    550  CG  LEU A  37      10.078   8.443 -22.706  1.00  5.86           C  
ATOM    551  CD1 LEU A  37       9.422   9.594 -23.430  1.00  5.86           C  
ATOM    552  CD2 LEU A  37      10.801   7.498 -23.651  1.00  5.86           C  
ATOM    553  H   LEU A  37      10.029   7.586 -19.695  1.00  5.86           H  
ATOM    554  HA  LEU A  37      12.355   7.279 -21.506  1.00  5.86           H  
ATOM    555 1HB  LEU A  37      10.506   9.635 -20.991  1.00  5.86           H  
ATOM    556 2HB  LEU A  37      11.802   9.594 -22.194  1.00  5.86           H  
ATOM    557  HG  LEU A  37       9.292   7.912 -22.199  1.00  5.86           H  
ATOM    558 1HD1 LEU A  37       8.701   9.208 -24.150  1.00  5.86           H  
ATOM    559 2HD1 LEU A  37       8.908  10.231 -22.707  1.00  5.86           H  
ATOM    560 3HD1 LEU A  37      10.181  10.176 -23.952  1.00  5.86           H  
ATOM    561 1HD2 LEU A  37      10.094   7.100 -24.378  1.00  5.86           H  
ATOM    562 2HD2 LEU A  37      11.592   8.036 -24.172  1.00  5.86           H  
ATOM    563 3HD2 LEU A  37      11.237   6.674 -23.081  1.00  5.86           H  
ATOM    564  N   SER A  38      12.312   9.057 -18.694  1.00  5.74           N  
ATOM    565  CA  SER A  38      13.177   9.853 -17.812  1.00  5.74           C  
ATOM    566  C   SER A  38      13.402   9.436 -16.335  1.00  5.74           C  
ATOM    567  O   SER A  38      14.025  10.207 -15.603  1.00  5.74           O  
ATOM    568  CB  SER A  38      12.657  11.281 -17.808  1.00  5.74           C  
ATOM    569  OG  SER A  38      11.341  11.362 -17.299  1.00  5.74           O  
ATOM    570  H   SER A  38      11.338   8.917 -18.436  1.00  5.74           H  
ATOM    571  HA  SER A  38      14.163   9.867 -18.275  1.00  5.74           H  
ATOM    572 1HB  SER A  38      13.317  11.907 -17.209  1.00  5.74           H  
ATOM    573 2HB  SER A  38      12.677  11.669 -18.825  1.00  5.74           H  
ATOM    574  HG  SER A  38      10.785  10.767 -17.844  1.00  5.74           H  
ATOM    575  N   GLY A  39      12.918   8.281 -15.854  1.00  5.59           N  
ATOM    576  CA  GLY A  39      13.158   7.971 -14.431  1.00  5.59           C  
ATOM    577  C   GLY A  39      12.921   6.541 -13.945  1.00  5.59           C  
ATOM    578  O   GLY A  39      12.858   6.319 -12.738  1.00  5.59           O  
ATOM    579  H   GLY A  39      12.412   7.630 -16.440  1.00  5.59           H  
ATOM    580 1HA  GLY A  39      14.180   8.220 -14.200  1.00  5.59           H  
ATOM    581 2HA  GLY A  39      12.593   8.641 -13.804  1.00  5.59           H  
ATOM    582  N   LEU A  40      12.789   5.556 -14.825  1.00  5.44           N  
ATOM    583  CA  LEU A  40      12.722   4.212 -14.268  1.00  5.44           C  
ATOM    584  C   LEU A  40      14.157   3.673 -14.208  1.00  5.44           C  
ATOM    585  O   LEU A  40      14.879   3.753 -15.202  1.00  5.44           O  
ATOM    586  CB  LEU A  40      11.834   3.274 -15.096  1.00  5.44           C  
ATOM    587  CG  LEU A  40      10.369   3.675 -15.231  1.00  5.44           C  
ATOM    588  CD1 LEU A  40       9.651   2.654 -16.077  1.00  5.44           C  
ATOM    589  CD2 LEU A  40       9.740   3.826 -13.882  1.00  5.44           C  
ATOM    590  H   LEU A  40      12.732   5.741 -15.823  1.00  5.44           H  
ATOM    591  HA  LEU A  40      12.290   4.286 -13.276  1.00  5.44           H  
ATOM    592 1HB  LEU A  40      12.232   3.247 -16.100  1.00  5.44           H  
ATOM    593 2HB  LEU A  40      11.874   2.273 -14.679  1.00  5.44           H  
ATOM    594  HG  LEU A  40      10.315   4.585 -15.725  1.00  5.44           H  
ATOM    595 1HD1 LEU A  40       8.614   2.950 -16.206  1.00  5.44           H  
ATOM    596 2HD1 LEU A  40      10.127   2.588 -17.034  1.00  5.44           H  
ATOM    597 3HD1 LEU A  40       9.694   1.682 -15.588  1.00  5.44           H  
ATOM    598 1HD2 LEU A  40       8.693   4.124 -13.992  1.00  5.44           H  
ATOM    599 2HD2 LEU A  40       9.793   2.886 -13.378  1.00  5.44           H  
ATOM    600 3HD2 LEU A  40      10.273   4.584 -13.304  1.00  5.44           H  
ATOM    601  N   PRO A  41      14.568   3.004 -13.118  1.00  5.32           N  
ATOM    602  CA  PRO A  41      15.902   2.453 -12.915  1.00  5.32           C  
ATOM    603  C   PRO A  41      16.248   1.361 -13.922  1.00  5.32           C  
ATOM    604  O   PRO A  41      17.417   1.044 -14.139  1.00  5.32           O  
ATOM    605  CB  PRO A  41      15.829   1.910 -11.482  1.00  5.32           C  
ATOM    606  CG  PRO A  41      14.353   1.657 -11.230  1.00  5.32           C  
ATOM    607  CD  PRO A  41      13.632   2.745 -11.999  1.00  5.32           C  
ATOM    608  HA  PRO A  41      16.630   3.283 -12.982  1.00  5.32           H  
ATOM    609 1HB  PRO A  41      16.434   0.993 -11.401  1.00  5.32           H  
ATOM    610 2HB  PRO A  41      16.265   2.641 -10.784  1.00  5.32           H  
ATOM    611 1HG  PRO A  41      14.081   0.649 -11.573  1.00  5.32           H  
ATOM    612 2HG  PRO A  41      14.135   1.693 -10.151  1.00  5.32           H  
ATOM    613 1HD  PRO A  41      12.670   2.338 -12.343  1.00  5.32           H  
ATOM    614 2HD  PRO A  41      13.510   3.655 -11.379  1.00  5.32           H  
ATOM    615  N   GLY A  42      15.212   0.782 -14.538  1.00  5.32           N  
ATOM    616  CA  GLY A  42      15.386  -0.276 -15.516  1.00  5.32           C  
ATOM    617  C   GLY A  42      15.668   0.255 -16.924  1.00  5.32           C  
ATOM    618  O   GLY A  42      15.870  -0.535 -17.848  1.00  5.32           O  
ATOM    619  H   GLY A  42      14.277   1.082 -14.322  1.00  5.32           H  
ATOM    620 1HA  GLY A  42      16.198  -0.929 -15.200  1.00  5.32           H  
ATOM    621 2HA  GLY A  42      14.484  -0.886 -15.538  1.00  5.32           H  
ATOM    622  N   VAL A  43      15.696   1.579 -17.095  1.00  5.45           N  
ATOM    623  CA  VAL A  43      15.924   2.159 -18.411  1.00  5.45           C  
ATOM    624  C   VAL A  43      17.259   2.871 -18.510  1.00  5.45           C  
ATOM    625  O   VAL A  43      17.548   3.805 -17.761  1.00  5.45           O  
ATOM    626  CB  VAL A  43      14.819   3.170 -18.744  1.00  5.45           C  
ATOM    627  CG1 VAL A  43      15.074   3.802 -20.106  1.00  5.45           C  
ATOM    628  CG2 VAL A  43      13.489   2.481 -18.718  1.00  5.45           C  
ATOM    629  H   VAL A  43      15.530   2.211 -16.307  1.00  5.45           H  
ATOM    630  HA  VAL A  43      15.904   1.359 -19.152  1.00  5.45           H  
ATOM    631  HB  VAL A  43      14.828   3.969 -17.995  1.00  5.45           H  
ATOM    632 1HG1 VAL A  43      14.291   4.528 -20.320  1.00  5.45           H  
ATOM    633 2HG1 VAL A  43      16.033   4.303 -20.099  1.00  5.45           H  
ATOM    634 3HG1 VAL A  43      15.075   3.032 -20.873  1.00  5.45           H  
ATOM    635 1HG2 VAL A  43      12.729   3.219 -18.937  1.00  5.45           H  
ATOM    636 2HG2 VAL A  43      13.468   1.692 -19.467  1.00  5.45           H  
ATOM    637 3HG2 VAL A  43      13.315   2.054 -17.738  1.00  5.45           H  
ATOM    638  N   ARG A  44      18.079   2.447 -19.460  1.00  5.75           N  
ATOM    639  CA  ARG A  44      19.365   3.095 -19.641  1.00  5.75           C  
ATOM    640  C   ARG A  44      19.196   4.252 -20.607  1.00  5.75           C  
ATOM    641  O   ARG A  44      18.601   4.080 -21.677  1.00  5.75           O  
ATOM    642  CB  ARG A  44      20.388   2.141 -20.223  1.00  5.75           C  
ATOM    643  CG  ARG A  44      20.730   0.937 -19.387  1.00  5.75           C  
ATOM    644  CD  ARG A  44      21.627   0.021 -20.150  1.00  5.75           C  
ATOM    645  NE  ARG A  44      22.957   0.580 -20.348  1.00  5.75           N  
ATOM    646  CZ  ARG A  44      23.776   0.262 -21.375  1.00  5.75           C  
ATOM    647  NH1 ARG A  44      23.377  -0.581 -22.302  1.00  5.75           N  
ATOM    648  NH2 ARG A  44      24.978   0.794 -21.447  1.00  5.75           N  
ATOM    649  H   ARG A  44      17.808   1.675 -20.050  1.00  5.75           H  
ATOM    650  HA  ARG A  44      19.721   3.475 -18.682  1.00  5.75           H  
ATOM    651 1HB  ARG A  44      20.057   1.798 -21.200  1.00  5.75           H  
ATOM    652 2HB  ARG A  44      21.314   2.674 -20.364  1.00  5.75           H  
ATOM    653 1HG  ARG A  44      21.246   1.257 -18.481  1.00  5.75           H  
ATOM    654 2HG  ARG A  44      19.819   0.398 -19.119  1.00  5.75           H  
ATOM    655 1HD  ARG A  44      21.732  -0.917 -19.607  1.00  5.75           H  
ATOM    656 2HD  ARG A  44      21.192  -0.176 -21.129  1.00  5.75           H  
ATOM    657  HE  ARG A  44      23.302   1.230 -19.655  1.00  5.75           H  
ATOM    658 1HH1 ARG A  44      22.455  -0.990 -22.249  1.00  5.75           H  
ATOM    659 2HH1 ARG A  44      23.991  -0.815 -23.068  1.00  5.75           H  
ATOM    660 1HH2 ARG A  44      25.284   1.431 -20.727  1.00  5.75           H  
ATOM    661 2HH2 ARG A  44      25.589   0.561 -22.213  1.00  5.75           H  
ATOM    662  N   VAL A  45      19.720   5.410 -20.244  1.00  6.24           N  
ATOM    663  CA  VAL A  45      19.652   6.576 -21.109  1.00  6.24           C  
ATOM    664  C   VAL A  45      21.034   7.191 -21.203  1.00  6.24           C  
ATOM    665  O   VAL A  45      21.896   6.928 -20.362  1.00  6.24           O  
ATOM    666  CB  VAL A  45      18.691   7.632 -20.546  1.00  6.24           C  
ATOM    667  CG1 VAL A  45      17.278   7.065 -20.374  1.00  6.24           C  
ATOM    668  CG2 VAL A  45      19.227   8.112 -19.290  1.00  6.24           C  
ATOM    669  H   VAL A  45      20.174   5.471 -19.332  1.00  6.24           H  
ATOM    670  HA  VAL A  45      19.325   6.274 -22.103  1.00  6.24           H  
ATOM    671  HB  VAL A  45      18.622   8.460 -21.250  1.00  6.24           H  
ATOM    672 1HG1 VAL A  45      16.613   7.840 -19.987  1.00  6.24           H  
ATOM    673 2HG1 VAL A  45      16.903   6.714 -21.336  1.00  6.24           H  
ATOM    674 3HG1 VAL A  45      17.307   6.237 -19.668  1.00  6.24           H  
ATOM    675 1HG2 VAL A  45      18.571   8.873 -18.890  1.00  6.24           H  
ATOM    676 2HG2 VAL A  45      19.296   7.279 -18.611  1.00  6.24           H  
ATOM    677 3HG2 VAL A  45      20.215   8.530 -19.463  1.00  6.24           H  
ATOM    678  N   GLN A  46      21.265   8.027 -22.200  1.00  6.94           N  
ATOM    679  CA  GLN A  46      22.545   8.717 -22.239  1.00  6.94           C  
ATOM    680  C   GLN A  46      22.452  10.095 -21.599  1.00  6.94           C  
ATOM    681  O   GLN A  46      21.440  10.787 -21.732  1.00  6.94           O  
ATOM    682  CB  GLN A  46      23.073   8.790 -23.667  1.00  6.94           C  
ATOM    683  CG  GLN A  46      23.417   7.425 -24.224  1.00  6.94           C  
ATOM    684  CD  GLN A  46      23.943   7.447 -25.638  1.00  6.94           C  
ATOM    685  OE1 GLN A  46      23.219   7.773 -26.583  1.00  6.94           O  
ATOM    686  NE2 GLN A  46      25.217   7.105 -25.797  1.00  6.94           N  
ATOM    687  H   GLN A  46      20.559   8.207 -22.902  1.00  6.94           H  
ATOM    688  HA  GLN A  46      23.266   8.141 -21.661  1.00  6.94           H  
ATOM    689 1HB  GLN A  46      22.333   9.257 -24.315  1.00  6.94           H  
ATOM    690 2HB  GLN A  46      23.972   9.407 -23.687  1.00  6.94           H  
ATOM    691 1HG  GLN A  46      24.177   6.976 -23.583  1.00  6.94           H  
ATOM    692 2HG  GLN A  46      22.518   6.821 -24.210  1.00  6.94           H  
ATOM    693 1HE2 GLN A  46      25.625   7.103 -26.710  1.00  6.94           H  
ATOM    694 2HE2 GLN A  46      25.773   6.860 -25.000  1.00  6.94           H  
ATOM    695  N   ASN A  47      23.524  10.483 -20.920  1.00  7.84           N  
ATOM    696  CA  ASN A  47      23.677  11.781 -20.293  1.00  7.84           C  
ATOM    697  C   ASN A  47      24.484  12.710 -21.181  1.00  7.84           C  
ATOM    698  O   ASN A  47      25.713  12.577 -21.202  1.00  7.84           O  
ATOM    699  CB  ASN A  47      24.410  11.660 -18.984  1.00  7.84           C  
ATOM    700  CG  ASN A  47      24.515  12.977 -18.230  1.00  7.84           C  
ATOM    701  OD1 ASN A  47      24.089  14.055 -18.707  1.00  7.84           O  
ATOM    702  ND2 ASN A  47      25.099  12.896 -17.059  1.00  7.84           N  
ATOM    703  H   ASN A  47      24.284   9.821 -20.824  1.00  7.84           H  
ATOM    704  HA  ASN A  47      22.688  12.172 -20.105  1.00  7.84           H  
ATOM    705 1HB  ASN A  47      23.943  10.915 -18.371  1.00  7.84           H  
ATOM    706 2HB  ASN A  47      25.420  11.300 -19.186  1.00  7.84           H  
ATOM    707 1HD2 ASN A  47      25.242  13.705 -16.490  1.00  7.84           H  
ATOM    708 2HD2 ASN A  47      25.424  12.007 -16.729  1.00  7.84           H  
ATOM    709  N   PRO A  48      23.876  13.693 -21.870  1.00  8.78           N  
ATOM    710  CA  PRO A  48      24.516  14.570 -22.833  1.00  8.78           C  
ATOM    711  C   PRO A  48      25.567  15.472 -22.186  1.00  8.78           C  
ATOM    712  O   PRO A  48      26.429  16.031 -22.875  1.00  8.78           O  
ATOM    713  CB  PRO A  48      23.338  15.384 -23.389  1.00  8.78           C  
ATOM    714  CG  PRO A  48      22.298  15.361 -22.302  1.00  8.78           C  
ATOM    715  CD  PRO A  48      22.442  14.009 -21.641  1.00  8.78           C  
ATOM    716  HA  PRO A  48      24.964  13.957 -23.624  1.00  8.78           H  
ATOM    717 1HB  PRO A  48      23.670  16.402 -23.630  1.00  8.78           H  
ATOM    718 2HB  PRO A  48      22.981  14.931 -24.328  1.00  8.78           H  
ATOM    719 1HG  PRO A  48      22.467  16.194 -21.602  1.00  8.78           H  
ATOM    720 2HG  PRO A  48      21.298  15.511 -22.734  1.00  8.78           H  
ATOM    721 1HD  PRO A  48      22.215  14.161 -20.580  1.00  8.78           H  
ATOM    722 2HD  PRO A  48      21.789  13.260 -22.116  1.00  8.78           H  
ATOM    723  N   ARG A  49      25.506  15.608 -20.851  1.00  9.45           N  
ATOM    724  CA  ARG A  49      26.431  16.464 -20.124  1.00  9.45           C  
ATOM    725  C   ARG A  49      27.771  15.774 -19.866  1.00  9.45           C  
ATOM    726  O   ARG A  49      28.736  16.421 -19.443  1.00  9.45           O  
ATOM    727  CB  ARG A  49      25.818  16.851 -18.792  1.00  9.45           C  
ATOM    728  CG  ARG A  49      24.549  17.661 -18.917  1.00  9.45           C  
ATOM    729  CD  ARG A  49      23.878  17.864 -17.610  1.00  9.45           C  
ATOM    730  NE  ARG A  49      23.388  16.604 -17.043  1.00  9.45           N  
ATOM    731  CZ  ARG A  49      22.725  16.509 -15.863  1.00  9.45           C  
ATOM    732  NH1 ARG A  49      22.476  17.595 -15.162  1.00  9.45           N  
ATOM    733  NH2 ARG A  49      22.325  15.334 -15.407  1.00  9.45           N  
ATOM    734  H   ARG A  49      24.809  15.112 -20.297  1.00  9.45           H  
ATOM    735  HA  ARG A  49      26.604  17.363 -20.711  1.00  9.45           H  
ATOM    736 1HB  ARG A  49      25.611  15.967 -18.207  1.00  9.45           H  
ATOM    737 2HB  ARG A  49      26.533  17.449 -18.229  1.00  9.45           H  
ATOM    738 1HG  ARG A  49      24.777  18.636 -19.344  1.00  9.45           H  
ATOM    739 2HG  ARG A  49      23.858  17.129 -19.572  1.00  9.45           H  
ATOM    740 1HD  ARG A  49      24.582  18.302 -16.905  1.00  9.45           H  
ATOM    741 2HD  ARG A  49      23.028  18.531 -17.739  1.00  9.45           H  
ATOM    742  HE  ARG A  49      23.581  15.737 -17.568  1.00  9.45           H  
ATOM    743 1HH1 ARG A  49      22.776  18.497 -15.503  1.00  9.45           H  
ATOM    744 2HH1 ARG A  49      21.982  17.525 -14.285  1.00  9.45           H  
ATOM    745 1HH2 ARG A  49      22.516  14.496 -15.935  1.00  9.45           H  
ATOM    746 2HH2 ARG A  49      21.833  15.274 -14.529  1.00  9.45           H  
ATOM    747  N   ARG A  50      27.813  14.452 -20.069  1.00  9.60           N  
ATOM    748  CA  ARG A  50      29.016  13.671 -19.808  1.00  9.60           C  
ATOM    749  C   ARG A  50      29.296  12.727 -20.967  1.00  9.60           C  
ATOM    750  O   ARG A  50      30.400  12.194 -21.100  1.00  9.60           O  
ATOM    751  CB  ARG A  50      28.866  12.859 -18.528  1.00  9.60           C  
ATOM    752  CG  ARG A  50      28.731  13.673 -17.235  1.00  9.60           C  
ATOM    753  CD  ARG A  50      29.996  14.384 -16.895  1.00  9.60           C  
ATOM    754  NE  ARG A  50      29.884  15.144 -15.659  1.00  9.60           N  
ATOM    755  CZ  ARG A  50      29.480  16.430 -15.558  1.00  9.60           C  
ATOM    756  NH1 ARG A  50      29.143  17.131 -16.623  1.00  9.60           N  
ATOM    757  NH2 ARG A  50      29.423  16.996 -14.361  1.00  9.60           N  
ATOM    758  H   ARG A  50      27.003  13.963 -20.440  1.00  9.60           H  
ATOM    759  HA  ARG A  50      29.861  14.349 -19.701  1.00  9.60           H  
ATOM    760 1HB  ARG A  50      27.987  12.219 -18.612  1.00  9.60           H  
ATOM    761 2HB  ARG A  50      29.729  12.212 -18.416  1.00  9.60           H  
ATOM    762 1HG  ARG A  50      27.937  14.410 -17.341  1.00  9.60           H  
ATOM    763 2HG  ARG A  50      28.486  13.000 -16.413  1.00  9.60           H  
ATOM    764 1HD  ARG A  50      30.798  13.658 -16.777  1.00  9.60           H  
ATOM    765 2HD  ARG A  50      30.251  15.077 -17.698  1.00  9.60           H  
ATOM    766  HE  ARG A  50      30.128  14.668 -14.803  1.00  9.60           H  
ATOM    767 1HH1 ARG A  50      29.173  16.724 -17.570  1.00  9.60           H  
ATOM    768 2HH1 ARG A  50      28.850  18.089 -16.516  1.00  9.60           H  
ATOM    769 1HH2 ARG A  50      29.680  16.466 -13.539  1.00  9.60           H  
ATOM    770 2HH2 ARG A  50      29.124  17.955 -14.270  1.00  9.60           H  
ATOM    771  N   LYS A  51      28.272  12.521 -21.795  1.00  9.17           N  
ATOM    772  CA  LYS A  51      28.253  11.547 -22.887  1.00  9.17           C  
ATOM    773  C   LYS A  51      28.455  10.134 -22.337  1.00  9.17           C  
ATOM    774  O   LYS A  51      29.212   9.330 -22.881  1.00  9.17           O  
ATOM    775  CB  LYS A  51      29.310  11.873 -23.951  1.00  9.17           C  
ATOM    776  CG  LYS A  51      29.221  13.306 -24.529  1.00  9.17           C  
ATOM    777  CD  LYS A  51      27.906  13.533 -25.266  1.00  9.17           C  
ATOM    778  CE  LYS A  51      27.887  14.866 -26.032  1.00  9.17           C  
ATOM    779  NZ  LYS A  51      28.064  16.039 -25.129  1.00  9.17           N  
ATOM    780  H   LYS A  51      27.412  13.027 -21.618  1.00  9.17           H  
ATOM    781  HA  LYS A  51      27.270  11.580 -23.358  1.00  9.17           H  
ATOM    782 1HB  LYS A  51      30.309  11.730 -23.544  1.00  9.17           H  
ATOM    783 2HB  LYS A  51      29.202  11.179 -24.783  1.00  9.17           H  
ATOM    784 1HG  LYS A  51      29.289  14.032 -23.716  1.00  9.17           H  
ATOM    785 2HG  LYS A  51      30.049  13.476 -25.214  1.00  9.17           H  
ATOM    786 1HD  LYS A  51      27.731  12.717 -25.965  1.00  9.17           H  
ATOM    787 2HD  LYS A  51      27.100  13.543 -24.539  1.00  9.17           H  
ATOM    788 1HE  LYS A  51      28.677  14.871 -26.779  1.00  9.17           H  
ATOM    789 2HE  LYS A  51      26.924  14.958 -26.534  1.00  9.17           H  
ATOM    790 1HZ  LYS A  51      28.027  16.893 -25.661  1.00  9.17           H  
ATOM    791 2HZ  LYS A  51      27.320  16.049 -24.409  1.00  9.17           H  
ATOM    792 3HZ  LYS A  51      28.953  15.974 -24.665  1.00  9.17           H  
ATOM    793  N   LYS A  52      27.748   9.857 -21.238  1.00  8.35           N  
ATOM    794  CA  LYS A  52      27.823   8.560 -20.554  1.00  8.35           C  
ATOM    795  C   LYS A  52      26.461   7.920 -20.322  1.00  8.35           C  
ATOM    796  O   LYS A  52      25.434   8.588 -20.324  1.00  8.35           O  
ATOM    797  CB  LYS A  52      28.554   8.696 -19.216  1.00  8.35           C  
ATOM    798  CG  LYS A  52      30.018   9.092 -19.345  1.00  8.35           C  
ATOM    799  CD  LYS A  52      30.718   9.113 -17.999  1.00  8.35           C  
ATOM    800  CE  LYS A  52      32.179   9.519 -18.144  1.00  8.35           C  
ATOM    801  NZ  LYS A  52      32.897   9.492 -16.835  1.00  8.35           N  
ATOM    802  H   LYS A  52      27.139  10.597 -20.897  1.00  8.35           H  
ATOM    803  HA  LYS A  52      28.398   7.879 -21.180  1.00  8.35           H  
ATOM    804 1HB  LYS A  52      28.057   9.455 -18.610  1.00  8.35           H  
ATOM    805 2HB  LYS A  52      28.498   7.753 -18.669  1.00  8.35           H  
ATOM    806 1HG  LYS A  52      30.526   8.389 -20.007  1.00  8.35           H  
ATOM    807 2HG  LYS A  52      30.090  10.076 -19.786  1.00  8.35           H  
ATOM    808 1HD  LYS A  52      30.217   9.821 -17.338  1.00  8.35           H  
ATOM    809 2HD  LYS A  52      30.665   8.123 -17.547  1.00  8.35           H  
ATOM    810 1HE  LYS A  52      32.672   8.835 -18.834  1.00  8.35           H  
ATOM    811 2HE  LYS A  52      32.226  10.529 -18.555  1.00  8.35           H  
ATOM    812 1HZ  LYS A  52      33.859   9.768 -16.972  1.00  8.35           H  
ATOM    813 2HZ  LYS A  52      32.454  10.131 -16.192  1.00  8.35           H  
ATOM    814 3HZ  LYS A  52      32.867   8.557 -16.453  1.00  8.35           H  
ATOM    815  N   TRP A  53      26.442   6.609 -20.129  1.00  7.40           N  
ATOM    816  CA  TRP A  53      25.187   5.925 -19.818  1.00  7.40           C  
ATOM    817  C   TRP A  53      24.816   6.039 -18.342  1.00  7.40           C  
ATOM    818  O   TRP A  53      25.683   5.948 -17.466  1.00  7.40           O  
ATOM    819  CB  TRP A  53      25.258   4.455 -20.212  1.00  7.40           C  
ATOM    820  CG  TRP A  53      25.236   4.218 -21.689  1.00  7.40           C  
ATOM    821  CD1 TRP A  53      26.298   3.996 -22.516  1.00  7.40           C  
ATOM    822  CD2 TRP A  53      24.060   4.145 -22.518  1.00  7.40           C  
ATOM    823  NE1 TRP A  53      25.859   3.793 -23.800  1.00  7.40           N  
ATOM    824  CE2 TRP A  53      24.489   3.876 -23.816  1.00  7.40           C  
ATOM    825  CE3 TRP A  53      22.704   4.272 -22.263  1.00  7.40           C  
ATOM    826  CZ2 TRP A  53      23.599   3.738 -24.864  1.00  7.40           C  
ATOM    827  CZ3 TRP A  53      21.808   4.132 -23.306  1.00  7.40           C  
ATOM    828  CH2 TRP A  53      22.242   3.869 -24.573  1.00  7.40           C  
ATOM    829  H   TRP A  53      27.304   6.082 -20.163  1.00  7.40           H  
ATOM    830  HA  TRP A  53      24.389   6.388 -20.397  1.00  7.40           H  
ATOM    831 1HB  TRP A  53      26.165   4.012 -19.804  1.00  7.40           H  
ATOM    832 2HB  TRP A  53      24.409   3.928 -19.775  1.00  7.40           H  
ATOM    833  HD1 TRP A  53      27.341   3.977 -22.203  1.00  7.40           H  
ATOM    834  HE1 TRP A  53      26.448   3.604 -24.601  1.00  7.40           H  
ATOM    835  HE3 TRP A  53      22.359   4.487 -21.255  1.00  7.40           H  
ATOM    836  HZ2 TRP A  53      23.928   3.527 -25.881  1.00  7.40           H  
ATOM    837  HZ3 TRP A  53      20.744   4.233 -23.094  1.00  7.40           H  
ATOM    838  HH2 TRP A  53      21.509   3.765 -25.373  1.00  7.40           H  
ATOM    839  N   MET A  54      23.523   6.197 -18.076  1.00  6.56           N  
ATOM    840  CA  MET A  54      22.990   6.272 -16.720  1.00  6.56           C  
ATOM    841  C   MET A  54      21.618   5.614 -16.590  1.00  6.56           C  
ATOM    842  O   MET A  54      20.936   5.354 -17.582  1.00  6.56           O  
ATOM    843  CB  MET A  54      22.912   7.724 -16.256  1.00  6.56           C  
ATOM    844  CG  MET A  54      21.990   8.586 -17.083  1.00  6.56           C  
ATOM    845  SD  MET A  54      21.919  10.289 -16.538  1.00  6.56           S  
ATOM    846  CE  MET A  54      20.841  10.998 -17.782  1.00  6.56           C  
ATOM    847  H   MET A  54      22.885   6.307 -18.863  1.00  6.56           H  
ATOM    848  HA  MET A  54      23.672   5.735 -16.060  1.00  6.56           H  
ATOM    849 1HB  MET A  54      22.563   7.762 -15.225  1.00  6.56           H  
ATOM    850 2HB  MET A  54      23.908   8.168 -16.286  1.00  6.56           H  
ATOM    851 1HG  MET A  54      22.323   8.570 -18.126  1.00  6.56           H  
ATOM    852 2HG  MET A  54      21.005   8.183 -17.044  1.00  6.56           H  
ATOM    853 1HE  MET A  54      20.719  12.063 -17.593  1.00  6.56           H  
ATOM    854 2HE  MET A  54      21.275  10.849 -18.768  1.00  6.56           H  
ATOM    855 3HE  MET A  54      19.875  10.515 -17.743  1.00  6.56           H  
ATOM    856  N   ARG A  55      21.212   5.363 -15.344  1.00  6.02           N  
ATOM    857  CA  ARG A  55      19.892   4.803 -15.013  1.00  6.02           C  
ATOM    858  C   ARG A  55      19.127   5.695 -14.027  1.00  6.02           C  
ATOM    859  O   ARG A  55      19.209   5.472 -12.819  1.00  6.02           O  
ATOM    860  CB  ARG A  55      20.036   3.430 -14.389  1.00  6.02           C  
ATOM    861  CG  ARG A  55      20.539   2.331 -15.300  1.00  6.02           C  
ATOM    862  CD  ARG A  55      20.757   1.072 -14.530  1.00  6.02           C  
ATOM    863  NE  ARG A  55      21.244  -0.008 -15.355  1.00  6.02           N  
ATOM    864  CZ  ARG A  55      20.449  -0.893 -15.988  1.00  6.02           C  
ATOM    865  NH1 ARG A  55      19.136  -0.815 -15.869  1.00  6.02           N  
ATOM    866  NH2 ARG A  55      20.987  -1.851 -16.725  1.00  6.02           N  
ATOM    867  H   ARG A  55      21.843   5.582 -14.584  1.00  6.02           H  
ATOM    868  HA  ARG A  55      19.313   4.685 -15.931  1.00  6.02           H  
ATOM    869 1HB  ARG A  55      20.713   3.489 -13.541  1.00  6.02           H  
ATOM    870 2HB  ARG A  55      19.066   3.112 -14.008  1.00  6.02           H  
ATOM    871 1HG  ARG A  55      19.780   2.139 -16.066  1.00  6.02           H  
ATOM    872 2HG  ARG A  55      21.473   2.623 -15.775  1.00  6.02           H  
ATOM    873 1HD  ARG A  55      21.494   1.256 -13.749  1.00  6.02           H  
ATOM    874 2HD  ARG A  55      19.829   0.756 -14.073  1.00  6.02           H  
ATOM    875  HE  ARG A  55      22.242  -0.106 -15.463  1.00  6.02           H  
ATOM    876 1HH1 ARG A  55      18.702  -0.078 -15.282  1.00  6.02           H  
ATOM    877 2HH1 ARG A  55      18.553  -1.493 -16.339  1.00  6.02           H  
ATOM    878 1HH2 ARG A  55      21.992  -1.918 -16.810  1.00  6.02           H  
ATOM    879 2HH2 ARG A  55      20.393  -2.518 -17.197  1.00  6.02           H  
ATOM    880  N   PRO A  56      18.454   6.765 -14.491  1.00  5.78           N  
ATOM    881  CA  PRO A  56      17.751   7.742 -13.688  1.00  5.78           C  
ATOM    882  C   PRO A  56      16.690   7.047 -12.856  1.00  5.78           C  
ATOM    883  O   PRO A  56      16.077   6.085 -13.313  1.00  5.78           O  
ATOM    884  CB  PRO A  56      17.131   8.657 -14.755  1.00  5.78           C  
ATOM    885  CG  PRO A  56      17.982   8.485 -15.947  1.00  5.78           C  
ATOM    886  CD  PRO A  56      18.363   7.026 -15.918  1.00  5.78           C  
ATOM    887  HA  PRO A  56      18.470   8.282 -13.051  1.00  5.78           H  
ATOM    888 1HB  PRO A  56      16.129   8.349 -14.972  1.00  5.78           H  
ATOM    889 2HB  PRO A  56      17.078   9.695 -14.395  1.00  5.78           H  
ATOM    890 1HG  PRO A  56      17.410   8.759 -16.845  1.00  5.78           H  
ATOM    891 2HG  PRO A  56      18.847   9.156 -15.894  1.00  5.78           H  
ATOM    892 1HD  PRO A  56      17.585   6.393 -16.381  1.00  5.78           H  
ATOM    893 2HD  PRO A  56      19.294   6.920 -16.393  1.00  5.78           H  
ATOM    894  N   SER A  57      16.456   7.534 -11.643  1.00  5.76           N  
ATOM    895  CA  SER A  57      15.423   6.932 -10.806  1.00  5.76           C  
ATOM    896  C   SER A  57      14.580   7.985 -10.082  1.00  5.76           C  
ATOM    897  O   SER A  57      13.963   7.691  -9.062  1.00  5.76           O  
ATOM    898  CB  SER A  57      16.023   5.955  -9.812  1.00  5.76           C  
ATOM    899  OG  SER A  57      16.902   6.584  -8.914  1.00  5.76           O  
ATOM    900  H   SER A  57      16.994   8.311 -11.293  1.00  5.76           H  
ATOM    901  HA  SER A  57      14.767   6.355 -11.442  1.00  5.76           H  
ATOM    902 1HB  SER A  57      15.227   5.465  -9.276  1.00  5.76           H  
ATOM    903 2HB  SER A  57      16.561   5.180 -10.364  1.00  5.76           H  
ATOM    904  HG  SER A  57      17.651   6.882  -9.444  1.00  5.76           H  
ATOM    905  N   GLY A  58      14.615   9.227 -10.558  1.00  5.89           N  
ATOM    906  CA  GLY A  58      13.882  10.301  -9.894  1.00  5.89           C  
ATOM    907  C   GLY A  58      12.379  10.066  -9.946  1.00  5.89           C  
ATOM    908  O   GLY A  58      11.853   9.536 -10.923  1.00  5.89           O  
ATOM    909  H   GLY A  58      15.130   9.416 -11.404  1.00  5.89           H  
ATOM    910 1HA  GLY A  58      14.202  10.367  -8.854  1.00  5.89           H  
ATOM    911 2HA  GLY A  58      14.122  11.254 -10.364  1.00  5.89           H  
ATOM    912  N   CYS A  59      11.681  10.506  -8.909  1.00  6.03           N  
ATOM    913  CA  CYS A  59      10.240  10.320  -8.846  1.00  6.03           C  
ATOM    914  C   CYS A  59       9.476  11.480  -9.460  1.00  6.03           C  
ATOM    915  O   CYS A  59       9.822  12.644  -9.232  1.00  6.03           O  
ATOM    916  CB  CYS A  59       9.814  10.207  -7.384  1.00  6.03           C  
ATOM    917  SG  CYS A  59      10.556   8.814  -6.506  1.00  6.03           S  
ATOM    918  H   CYS A  59      12.161  10.947  -8.139  1.00  6.03           H  
ATOM    919  HA  CYS A  59       9.989   9.404  -9.380  1.00  6.03           H  
ATOM    920 1HB  CYS A  59      10.083  11.122  -6.856  1.00  6.03           H  
ATOM    921 2HB  CYS A  59       8.732  10.108  -7.326  1.00  6.03           H  
ATOM    922  HG  CYS A  59       9.963   9.063  -5.334  1.00  6.03           H  
ATOM    923  N   ARG A  60       8.412  11.175 -10.194  1.00  6.13           N  
ATOM    924  CA  ARG A  60       7.523  12.192 -10.744  1.00  6.13           C  
ATOM    925  C   ARG A  60       6.070  11.780 -10.587  1.00  6.13           C  
ATOM    926  O   ARG A  60       5.407  11.489 -11.576  1.00  6.13           O  
ATOM    927  CB  ARG A  60       7.790  12.455 -12.215  1.00  6.13           C  
ATOM    928  CG  ARG A  60       9.171  13.056 -12.547  1.00  6.13           C  
ATOM    929  CD  ARG A  60       9.274  14.468 -12.071  1.00  6.13           C  
ATOM    930  NE  ARG A  60      10.546  15.091 -12.424  1.00  6.13           N  
ATOM    931  CZ  ARG A  60      11.667  15.073 -11.665  1.00  6.13           C  
ATOM    932  NH1 ARG A  60      11.694  14.456 -10.502  1.00  6.13           N  
ATOM    933  NH2 ARG A  60      12.755  15.692 -12.098  1.00  6.13           N  
ATOM    934  H   ARG A  60       8.203  10.202 -10.366  1.00  6.13           H  
ATOM    935  HA  ARG A  60       7.677  13.124 -10.195  1.00  6.13           H  
ATOM    936 1HB  ARG A  60       7.653  11.538 -12.772  1.00  6.13           H  
ATOM    937 2HB  ARG A  60       7.045  13.158 -12.583  1.00  6.13           H  
ATOM    938 1HG  ARG A  60       9.964  12.472 -12.085  1.00  6.13           H  
ATOM    939 2HG  ARG A  60       9.310  13.055 -13.628  1.00  6.13           H  
ATOM    940 1HD  ARG A  60       8.471  15.058 -12.509  1.00  6.13           H  
ATOM    941 2HD  ARG A  60       9.180  14.486 -10.984  1.00  6.13           H  
ATOM    942  HE  ARG A  60      10.590  15.582 -13.304  1.00  6.13           H  
ATOM    943 1HH1 ARG A  60      10.866  13.957 -10.140  1.00  6.13           H  
ATOM    944 2HH1 ARG A  60      12.537  14.461  -9.953  1.00  6.13           H  
ATOM    945 1HH2 ARG A  60      12.744  16.171 -12.988  1.00  6.13           H  
ATOM    946 2HH2 ARG A  60      13.593  15.688 -11.537  1.00  6.13           H  
ATOM    947  N   CYS A  61       5.568  11.788  -9.363  1.00  6.21           N  
ATOM    948  CA  CYS A  61       4.205  11.333  -9.103  1.00  6.21           C  
ATOM    949  C   CYS A  61       3.216  12.090  -9.972  1.00  6.21           C  
ATOM    950  O   CYS A  61       3.260  13.319 -10.031  1.00  6.21           O  
ATOM    951  CB  CYS A  61       3.857  11.550  -7.627  1.00  6.21           C  
ATOM    952  SG  CYS A  61       2.192  11.062  -7.150  1.00  6.21           S  
ATOM    953  H   CYS A  61       6.152  12.081  -8.593  1.00  6.21           H  
ATOM    954  HA  CYS A  61       4.138  10.268  -9.338  1.00  6.21           H  
ATOM    955 1HB  CYS A  61       4.554  10.979  -7.014  1.00  6.21           H  
ATOM    956 2HB  CYS A  61       3.979  12.602  -7.369  1.00  6.21           H  
ATOM    957  HG  CYS A  61       1.604  12.288  -7.336  1.00  6.21           H  
ATOM    958  N   SER A  62       2.324  11.365 -10.656  1.00  6.28           N  
ATOM    959  CA  SER A  62       1.334  12.010 -11.517  1.00  6.28           C  
ATOM    960  C   SER A  62       0.139  12.596 -10.752  1.00  6.28           C  
ATOM    961  O   SER A  62      -0.699  13.284 -11.336  1.00  6.28           O  
ATOM    962  CB  SER A  62       0.846  11.038 -12.565  1.00  6.28           C  
ATOM    963  OG  SER A  62       0.137  10.002 -11.977  1.00  6.28           O  
ATOM    964  H   SER A  62       2.339  10.344 -10.614  1.00  6.28           H  
ATOM    965  HA  SER A  62       1.831  12.831 -12.028  1.00  6.28           H  
ATOM    966 1HB  SER A  62       0.208  11.563 -13.274  1.00  6.28           H  
ATOM    967 2HB  SER A  62       1.695  10.633 -13.118  1.00  6.28           H  
ATOM    968  HG  SER A  62       0.820   9.412 -11.602  1.00  6.28           H  
ATOM    969  N   LYS A  63       0.058  12.290  -9.463  1.00  6.34           N  
ATOM    970  CA  LYS A  63      -1.015  12.745  -8.586  1.00  6.34           C  
ATOM    971  C   LYS A  63      -0.423  13.457  -7.377  1.00  6.34           C  
ATOM    972  O   LYS A  63      -0.909  13.288  -6.261  1.00  6.34           O  
ATOM    973  OXT LYS A  63       0.728  13.874  -7.472  1.00  6.34           O  
ATOM    974  CB  LYS A  63      -1.869  11.567  -8.122  1.00  6.34           C  
ATOM    975  CG  LYS A  63      -3.050  11.931  -7.236  1.00  6.34           C  
ATOM    976  CD  LYS A  63      -3.863  10.692  -6.859  1.00  6.34           C  
ATOM    977  CE  LYS A  63      -5.048  11.058  -5.969  1.00  6.34           C  
ATOM    978  NZ  LYS A  63      -5.843   9.860  -5.577  1.00  6.34           N  
ATOM    979  H   LYS A  63       0.793  11.714  -9.085  1.00  6.34           H  
ATOM    980  HA  LYS A  63      -1.642  13.455  -9.126  1.00  6.34           H  
ATOM    981 1HB  LYS A  63      -2.246  11.021  -8.989  1.00  6.34           H  
ATOM    982 2HB  LYS A  63      -1.247  10.893  -7.545  1.00  6.34           H  
ATOM    983 1HG  LYS A  63      -2.690  12.406  -6.323  1.00  6.34           H  
ATOM    984 2HG  LYS A  63      -3.697  12.635  -7.760  1.00  6.34           H  
ATOM    985 1HD  LYS A  63      -4.232  10.206  -7.764  1.00  6.34           H  
ATOM    986 2HD  LYS A  63      -3.226   9.986  -6.324  1.00  6.34           H  
ATOM    987 1HE  LYS A  63      -4.680  11.547  -5.070  1.00  6.34           H  
ATOM    988 2HE  LYS A  63      -5.695  11.749  -6.509  1.00  6.34           H  
ATOM    989 1HZ  LYS A  63      -6.616  10.145  -4.993  1.00  6.34           H  
ATOM    990 2HZ  LYS A  63      -6.198   9.405  -6.406  1.00  6.34           H  
ATOM    991 3HZ  LYS A  63      -5.254   9.218  -5.066  1.00  6.34           H  
TER     992
ENDMDL

REMARK ID 697017 MODEL 4 a2-rf
PFRMAT TS
TARGET a2-rf
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   VAL A   1      -2.325   0.877   2.290  1.00  7.83           N  
ATOM      2  CA  VAL A   1      -1.284   1.448   3.141  1.00  7.83           C  
ATOM      3  C   VAL A   1      -0.732   2.748   2.579  1.00  7.83           C  
ATOM      4  O   VAL A   1       0.273   2.753   1.876  1.00  7.83           O  
ATOM      5  CB  VAL A   1      -0.114   0.467   3.302  1.00  7.83           C  
ATOM      6  CG1 VAL A   1       0.931   1.078   4.230  1.00  7.83           C  
ATOM      7  CG2 VAL A   1      -0.622  -0.853   3.837  1.00  7.83           C  
ATOM      8 1H   VAL A   1      -2.908   0.253   2.823  1.00  7.83           H  
ATOM      9 2H   VAL A   1      -2.883   1.620   1.899  1.00  7.83           H  
ATOM     10 3H   VAL A   1      -1.903   0.366   1.519  1.00  7.83           H  
ATOM     11  HA  VAL A   1      -1.715   1.645   4.121  1.00  7.83           H  
ATOM     12  HB  VAL A   1       0.355   0.309   2.326  1.00  7.83           H  
ATOM     13 1HG1 VAL A   1       1.773   0.395   4.333  1.00  7.83           H  
ATOM     14 2HG1 VAL A   1       1.275   2.014   3.807  1.00  7.83           H  
ATOM     15 3HG1 VAL A   1       0.493   1.261   5.208  1.00  7.83           H  
ATOM     16 1HG2 VAL A   1       0.209  -1.549   3.938  1.00  7.83           H  
ATOM     17 2HG2 VAL A   1      -1.090  -0.699   4.808  1.00  7.83           H  
ATOM     18 3HG2 VAL A   1      -1.357  -1.261   3.138  1.00  7.83           H  
ATOM     19  N   GLY A   2      -1.315   3.881   2.974  1.00  7.07           N  
ATOM     20  CA  GLY A   2      -0.811   5.163   2.476  1.00  7.07           C  
ATOM     21  C   GLY A   2       0.675   5.382   2.790  1.00  7.07           C  
ATOM     22  O   GLY A   2       1.415   5.924   1.969  1.00  7.07           O  
ATOM     23  H   GLY A   2      -2.121   3.865   3.582  1.00  7.07           H  
ATOM     24 1HA  GLY A   2      -0.960   5.207   1.398  1.00  7.07           H  
ATOM     25 2HA  GLY A   2      -1.397   5.974   2.908  1.00  7.07           H  
ATOM     26  N   GLY A   3       1.147   4.903   3.946  1.00  6.17           N  
ATOM     27  CA  GLY A   3       2.558   5.055   4.334  1.00  6.17           C  
ATOM     28  C   GLY A   3       3.465   4.012   3.661  1.00  6.17           C  
ATOM     29  O   GLY A   3       4.199   3.284   4.331  1.00  6.17           O  
ATOM     30  H   GLY A   3       0.511   4.444   4.577  1.00  6.17           H  
ATOM     31 1HA  GLY A   3       2.897   6.055   4.067  1.00  6.17           H  
ATOM     32 2HA  GLY A   3       2.646   4.968   5.416  1.00  6.17           H  
ATOM     33  N   ASN A   4       3.374   3.938   2.342  1.00  5.23           N  
ATOM     34  CA  ASN A   4       4.089   2.977   1.509  1.00  5.23           C  
ATOM     35  C   ASN A   4       4.074   3.447   0.045  1.00  5.23           C  
ATOM     36  O   ASN A   4       3.023   3.416  -0.586  1.00  5.23           O  
ATOM     37  CB  ASN A   4       3.503   1.579   1.641  1.00  5.23           C  
ATOM     38  CG  ASN A   4       4.300   0.486   0.903  1.00  5.23           C  
ATOM     39  OD1 ASN A   4       4.895   0.692  -0.169  1.00  5.23           O  
ATOM     40  ND2 ASN A   4       4.325  -0.698   1.481  1.00  5.23           N  
ATOM     41  H   ASN A   4       2.744   4.611   1.907  1.00  5.23           H  
ATOM     42  HA  ASN A   4       5.104   2.904   1.879  1.00  5.23           H  
ATOM     43 1HB  ASN A   4       3.453   1.309   2.692  1.00  5.23           H  
ATOM     44 2HB  ASN A   4       2.481   1.580   1.259  1.00  5.23           H  
ATOM     45 1HD2 ASN A   4       4.836  -1.455   1.059  1.00  5.23           H  
ATOM     46 2HD2 ASN A   4       3.853  -0.854   2.348  1.00  5.23           H  
ATOM     47  N   PRO A   5       5.209   3.888  -0.536  1.00  4.40           N  
ATOM     48  CA  PRO A   5       5.343   4.375  -1.908  1.00  4.40           C  
ATOM     49  C   PRO A   5       4.850   3.375  -2.964  1.00  4.40           C  
ATOM     50  O   PRO A   5       4.585   3.753  -4.105  1.00  4.40           O  
ATOM     51  CB  PRO A   5       6.847   4.600  -2.036  1.00  4.40           C  
ATOM     52  CG  PRO A   5       7.322   4.860  -0.617  1.00  4.40           C  
ATOM     53  CD  PRO A   5       6.462   3.985   0.253  1.00  4.40           C  
ATOM     54  HA  PRO A   5       4.795   5.329  -2.002  1.00  4.40           H  
ATOM     55 1HB  PRO A   5       7.297   3.697  -2.483  1.00  4.40           H  
ATOM     56 2HB  PRO A   5       7.049   5.433  -2.720  1.00  4.40           H  
ATOM     57 1HG  PRO A   5       8.393   4.640  -0.508  1.00  4.40           H  
ATOM     58 2HG  PRO A   5       7.195   5.927  -0.380  1.00  4.40           H  
ATOM     59 1HD  PRO A   5       6.918   2.992   0.400  1.00  4.40           H  
ATOM     60 2HD  PRO A   5       6.300   4.531   1.199  1.00  4.40           H  
ATOM     61  N   GLY A   6       4.778   2.098  -2.590  1.00  3.76           N  
ATOM     62  CA  GLY A   6       4.317   1.031  -3.454  1.00  3.76           C  
ATOM     63  C   GLY A   6       2.808   0.918  -3.287  1.00  3.76           C  
ATOM     64  O   GLY A   6       2.041   1.370  -4.133  1.00  3.76           O  
ATOM     65  H   GLY A   6       4.999   1.834  -1.637  1.00  3.76           H  
ATOM     66 1HA  GLY A   6       4.574   1.245  -4.487  1.00  3.76           H  
ATOM     67 2HA  GLY A   6       4.795   0.104  -3.171  1.00  3.76           H  
ATOM     68  N   ASP A   7       2.389   0.274  -2.193  1.00  3.35           N  
ATOM     69  CA  ASP A   7       0.963   0.091  -1.884  1.00  3.35           C  
ATOM     70  C   ASP A   7       0.266  -0.485  -3.105  1.00  3.35           C  
ATOM     71  O   ASP A   7      -0.720   0.066  -3.615  1.00  3.35           O  
ATOM     72  CB  ASP A   7       0.286   1.401  -1.471  1.00  3.35           C  
ATOM     73  CG  ASP A   7      -1.020   1.168  -0.670  1.00  3.35           C  
ATOM     74  OD1 ASP A   7      -1.157   0.122  -0.045  1.00  3.35           O  
ATOM     75  OD2 ASP A   7      -1.869   2.042  -0.640  1.00  3.35           O  
ATOM     76  H   ASP A   7       3.080  -0.069  -1.545  1.00  3.35           H  
ATOM     77  HA  ASP A   7       0.873  -0.622  -1.064  1.00  3.35           H  
ATOM     78 1HB  ASP A   7       0.972   1.987  -0.847  1.00  3.35           H  
ATOM     79 2HB  ASP A   7       0.063   1.994  -2.359  1.00  3.35           H  
ATOM     80  N   CYS A   8       0.780  -1.629  -3.530  1.00  3.16           N  
ATOM     81  CA  CYS A   8       0.413  -2.311  -4.768  1.00  3.16           C  
ATOM     82  C   CYS A   8      -1.064  -2.668  -4.812  1.00  3.16           C  
ATOM     83  O   CYS A   8      -1.625  -2.898  -5.878  1.00  3.16           O  
ATOM     84  CB  CYS A   8       1.250  -3.575  -4.896  1.00  3.16           C  
ATOM     85  SG  CYS A   8       3.042  -3.281  -4.779  1.00  3.16           S  
ATOM     86  H   CYS A   8       1.537  -2.015  -2.987  1.00  3.16           H  
ATOM     87  HA  CYS A   8       0.642  -1.648  -5.603  1.00  3.16           H  
ATOM     88 1HB  CYS A   8       0.964  -4.282  -4.118  1.00  3.16           H  
ATOM     89 2HB  CYS A   8       1.048  -4.046  -5.855  1.00  3.16           H  
ATOM     90  N   GLY A   9      -1.726  -2.711  -3.667  1.00  3.16           N  
ATOM     91  CA  GLY A   9      -3.148  -3.013  -3.644  1.00  3.16           C  
ATOM     92  C   GLY A   9      -3.998  -2.008  -4.440  1.00  3.16           C  
ATOM     93  O   GLY A   9      -5.052  -2.381  -4.976  1.00  3.16           O  
ATOM     94  H   GLY A   9      -1.236  -2.516  -2.806  1.00  3.16           H  
ATOM     95 1HA  GLY A   9      -3.315  -4.002  -4.041  1.00  3.16           H  
ATOM     96 2HA  GLY A   9      -3.487  -3.031  -2.608  1.00  3.16           H  
ATOM     97  N   ARG A  10      -3.564  -0.737  -4.522  1.00  3.34           N  
ATOM     98  CA  ARG A  10      -4.373   0.283  -5.198  1.00  3.34           C  
ATOM     99  C   ARG A  10      -4.009   0.608  -6.652  1.00  3.34           C  
ATOM    100  O   ARG A  10      -4.896   0.644  -7.515  1.00  3.34           O  
ATOM    101  CB  ARG A  10      -4.330   1.600  -4.428  1.00  3.34           C  
ATOM    102  CG  ARG A  10      -5.095   1.637  -3.097  1.00  3.34           C  
ATOM    103  CD  ARG A  10      -5.129   3.035  -2.517  1.00  3.34           C  
ATOM    104  NE  ARG A  10      -3.839   3.450  -2.007  1.00  3.34           N  
ATOM    105  CZ  ARG A  10      -3.405   4.711  -1.865  1.00  3.34           C  
ATOM    106  NH1 ARG A  10      -4.146   5.746  -2.218  1.00  3.34           N  
ATOM    107  NH2 ARG A  10      -2.206   4.869  -1.361  1.00  3.34           N  
ATOM    108  H   ARG A  10      -2.661  -0.484  -4.113  1.00  3.34           H  
ATOM    109  HA  ARG A  10      -5.406  -0.061  -5.185  1.00  3.34           H  
ATOM    110 1HB  ARG A  10      -3.287   1.834  -4.192  1.00  3.34           H  
ATOM    111 2HB  ARG A  10      -4.707   2.402  -5.060  1.00  3.34           H  
ATOM    112 1HG  ARG A  10      -6.118   1.288  -3.243  1.00  3.34           H  
ATOM    113 2HG  ARG A  10      -4.587   0.990  -2.375  1.00  3.34           H  
ATOM    114 1HD  ARG A  10      -5.427   3.740  -3.289  1.00  3.34           H  
ATOM    115 2HD  ARG A  10      -5.843   3.069  -1.695  1.00  3.34           H  
ATOM    116  HE  ARG A  10      -3.190   2.722  -1.679  1.00  3.34           H  
ATOM    117 1HH1 ARG A  10      -5.065   5.597  -2.606  1.00  3.34           H  
ATOM    118 2HH1 ARG A  10      -3.791   6.683  -2.101  1.00  3.34           H  
ATOM    119 1HH2 ARG A  10      -1.689   4.006  -1.107  1.00  3.34           H  
ATOM    120 2HH2 ARG A  10      -1.810   5.785  -1.227  1.00  3.34           H  
ATOM    121  N   ASN A  11      -2.731   0.828  -6.916  1.00  3.65           N  
ATOM    122  CA  ASN A  11      -2.250   1.253  -8.233  1.00  3.65           C  
ATOM    123  C   ASN A  11      -1.936   0.121  -9.209  1.00  3.65           C  
ATOM    124  O   ASN A  11      -2.102  -1.047  -8.871  1.00  3.65           O  
ATOM    125  CB  ASN A  11      -1.089   2.190  -7.990  1.00  3.65           C  
ATOM    126  CG  ASN A  11       0.004   1.524  -7.238  1.00  3.65           C  
ATOM    127  OD1 ASN A  11       0.214   0.310  -7.329  1.00  3.65           O  
ATOM    128  ND2 ASN A  11       0.660   2.314  -6.419  1.00  3.65           N  
ATOM    129  H   ASN A  11      -2.060   0.731  -6.166  1.00  3.65           H  
ATOM    130  HA  ASN A  11      -3.044   1.839  -8.698  1.00  3.65           H  
ATOM    131 1HB  ASN A  11      -0.693   2.555  -8.939  1.00  3.65           H  
ATOM    132 2HB  ASN A  11      -1.430   3.054  -7.421  1.00  3.65           H  
ATOM    133 1HD2 ASN A  11       1.361   1.945  -5.776  1.00  3.65           H  
ATOM    134 2HD2 ASN A  11       0.425   3.280  -6.367  1.00  3.65           H  
ATOM    135  N   SER A  12      -1.473   0.479 -10.416  1.00  4.04           N  
ATOM    136  CA  SER A  12      -1.160  -0.504 -11.465  1.00  4.04           C  
ATOM    137  C   SER A  12       0.038  -0.095 -12.342  1.00  4.04           C  
ATOM    138  O   SER A  12       0.181   1.071 -12.734  1.00  4.04           O  
ATOM    139  CB  SER A  12      -2.373  -0.739 -12.336  1.00  4.04           C  
ATOM    140  OG  SER A  12      -2.079  -1.643 -13.363  1.00  4.04           O  
ATOM    141  H   SER A  12      -1.359   1.460 -10.620  1.00  4.04           H  
ATOM    142  HA  SER A  12      -0.927  -1.451 -10.989  1.00  4.04           H  
ATOM    143 1HB  SER A  12      -3.182  -1.139 -11.718  1.00  4.04           H  
ATOM    144 2HB  SER A  12      -2.715   0.202 -12.759  1.00  4.04           H  
ATOM    145  HG  SER A  12      -1.604  -2.380 -12.942  1.00  4.04           H  
ATOM    146  N   GLU A  13       0.973  -1.047 -12.503  1.00  4.44           N  
ATOM    147  CA  GLU A  13       2.228  -1.049 -13.314  1.00  4.44           C  
ATOM    148  C   GLU A  13       3.062   0.238 -13.379  1.00  4.44           C  
ATOM    149  O   GLU A  13       3.984   0.332 -14.199  1.00  4.44           O  
ATOM    150  CB  GLU A  13       1.978  -1.545 -14.732  1.00  4.44           C  
ATOM    151  CG  GLU A  13       1.586  -3.044 -14.860  1.00  4.44           C  
ATOM    152  CD  GLU A  13       2.655  -4.103 -14.384  1.00  4.44           C  
ATOM    153  OE1 GLU A  13       3.809  -3.775 -14.106  1.00  4.44           O  
ATOM    154  OE2 GLU A  13       2.297  -5.250 -14.369  1.00  4.44           O  
ATOM    155  H   GLU A  13       0.720  -1.939 -12.088  1.00  4.44           H  
ATOM    156  HA  GLU A  13       2.877  -1.793 -12.880  1.00  4.44           H  
ATOM    157 1HB  GLU A  13       1.182  -0.953 -15.183  1.00  4.44           H  
ATOM    158 2HB  GLU A  13       2.865  -1.392 -15.322  1.00  4.44           H  
ATOM    159 1HG  GLU A  13       0.671  -3.201 -14.293  1.00  4.44           H  
ATOM    160 2HG  GLU A  13       1.354  -3.238 -15.907  1.00  4.44           H  
ATOM    161  N   THR A  14       2.794   1.176 -12.492  1.00  4.81           N  
ATOM    162  CA  THR A  14       3.490   2.445 -12.406  1.00  4.81           C  
ATOM    163  C   THR A  14       4.040   2.779 -11.019  1.00  4.81           C  
ATOM    164  O   THR A  14       4.640   3.835 -10.827  1.00  4.81           O  
ATOM    165  CB  THR A  14       2.544   3.553 -12.900  1.00  4.81           C  
ATOM    166  OG1 THR A  14       1.338   3.520 -12.122  1.00  4.81           O  
ATOM    167  CG2 THR A  14       2.198   3.375 -14.380  1.00  4.81           C  
ATOM    168  H   THR A  14       1.993   1.028 -11.891  1.00  4.81           H  
ATOM    169  HA  THR A  14       4.337   2.404 -13.090  1.00  4.81           H  
ATOM    170  HB  THR A  14       3.028   4.516 -12.758  1.00  4.81           H  
ATOM    171  HG1 THR A  14       0.843   2.684 -12.355  1.00  4.81           H  
ATOM    172 1HG2 THR A  14       1.533   4.178 -14.694  1.00  4.81           H  
ATOM    173 2HG2 THR A  14       3.112   3.405 -14.972  1.00  4.81           H  
ATOM    174 3HG2 THR A  14       1.701   2.421 -14.534  1.00  4.81           H  
ATOM    175  N   ALA A  15       3.823   1.904 -10.043  1.00  5.16           N  
ATOM    176  CA  ALA A  15       4.239   2.202  -8.674  1.00  5.16           C  
ATOM    177  C   ALA A  15       5.785   2.443  -8.600  1.00  5.16           C  
ATOM    178  O   ALA A  15       6.568   1.547  -8.987  1.00  5.16           O  
ATOM    179  CB  ALA A  15       3.779   1.084  -7.766  1.00  5.16           C  
ATOM    180  H   ALA A  15       3.335   1.049 -10.249  1.00  5.16           H  
ATOM    181  HA  ALA A  15       3.702   3.086  -8.375  1.00  5.16           H  
ATOM    182 1HB  ALA A  15       4.032   1.320  -6.737  1.00  5.16           H  
ATOM    183 2HB  ALA A  15       2.713   0.975  -7.851  1.00  5.16           H  
ATOM    184 3HB  ALA A  15       4.226   0.166  -8.043  1.00  5.16           H  
ATOM    185  N   PRO A  16       6.223   3.602  -8.023  1.00  5.53           N  
ATOM    186  CA  PRO A  16       7.583   4.146  -7.949  1.00  5.53           C  
ATOM    187  C   PRO A  16       8.559   3.423  -7.046  1.00  5.53           C  
ATOM    188  O   PRO A  16       8.187   2.774  -6.072  1.00  5.53           O  
ATOM    189  CB  PRO A  16       7.348   5.559  -7.411  1.00  5.53           C  
ATOM    190  CG  PRO A  16       6.093   5.465  -6.608  1.00  5.53           C  
ATOM    191  CD  PRO A  16       5.236   4.478  -7.342  1.00  5.53           C  
ATOM    192  HA  PRO A  16       7.987   4.197  -8.971  1.00  5.53           H  
ATOM    193 1HB  PRO A  16       8.205   5.876  -6.807  1.00  5.53           H  
ATOM    194 2HB  PRO A  16       7.264   6.269  -8.247  1.00  5.53           H  
ATOM    195 1HG  PRO A  16       6.321   5.139  -5.578  1.00  5.53           H  
ATOM    196 2HG  PRO A  16       5.618   6.453  -6.527  1.00  5.53           H  
ATOM    197 1HD  PRO A  16       4.643   3.919  -6.601  1.00  5.53           H  
ATOM    198 2HD  PRO A  16       4.619   5.024  -8.077  1.00  5.53           H  
ATOM    199  N   ARG A  17       9.850   3.617  -7.317  1.00  5.98           N  
ATOM    200  CA  ARG A  17      10.890   2.964  -6.527  1.00  5.98           C  
ATOM    201  C   ARG A  17      11.261   3.666  -5.249  1.00  5.98           C  
ATOM    202  O   ARG A  17      12.366   4.181  -5.098  1.00  5.98           O  
ATOM    203  CB  ARG A  17      12.148   2.821  -7.379  1.00  5.98           C  
ATOM    204  CG  ARG A  17      13.307   2.033  -6.764  1.00  5.98           C  
ATOM    205  CD  ARG A  17      14.427   1.896  -7.759  1.00  5.98           C  
ATOM    206  NE  ARG A  17      15.495   0.963  -7.346  1.00  5.98           N  
ATOM    207  CZ  ARG A  17      16.726   0.939  -7.929  1.00  5.98           C  
ATOM    208  NH1 ARG A  17      17.008   1.821  -8.872  1.00  5.98           N  
ATOM    209  NH2 ARG A  17      17.657   0.052  -7.588  1.00  5.98           N  
ATOM    210  H   ARG A  17      10.118   4.193  -8.102  1.00  5.98           H  
ATOM    211  HA  ARG A  17      10.527   1.991  -6.226  1.00  5.98           H  
ATOM    212 1HB  ARG A  17      11.895   2.342  -8.320  1.00  5.98           H  
ATOM    213 2HB  ARG A  17      12.530   3.813  -7.617  1.00  5.98           H  
ATOM    214 1HG  ARG A  17      13.683   2.564  -5.889  1.00  5.98           H  
ATOM    215 2HG  ARG A  17      12.977   1.061  -6.464  1.00  5.98           H  
ATOM    216 1HD  ARG A  17      14.013   1.535  -8.698  1.00  5.98           H  
ATOM    217 2HD  ARG A  17      14.878   2.874  -7.920  1.00  5.98           H  
ATOM    218  HE  ARG A  17      15.284   0.285  -6.604  1.00  5.98           H  
ATOM    219 1HH1 ARG A  17      16.318   2.507  -9.150  1.00  5.98           H  
ATOM    220 2HH1 ARG A  17      17.918   1.815  -9.313  1.00  5.98           H  
ATOM    221 1HH2 ARG A  17      17.488  -0.697  -6.896  1.00  5.98           H  
ATOM    222 2HH2 ARG A  17      18.550   0.080  -8.048  1.00  5.98           H  
ATOM    223  N   MET A  18      10.318   3.662  -4.318  1.00  6.51           N  
ATOM    224  CA  MET A  18      10.535   4.211  -2.987  1.00  6.51           C  
ATOM    225  C   MET A  18      11.267   5.545  -3.023  1.00  6.51           C  
ATOM    226  O   MET A  18      12.324   5.698  -2.412  1.00  6.51           O  
ATOM    227  CB  MET A  18      11.310   3.192  -2.184  1.00  6.51           C  
ATOM    228  CG  MET A  18      10.553   1.898  -1.943  1.00  6.51           C  
ATOM    229  SD  MET A  18      11.520   0.710  -1.025  1.00  6.51           S  
ATOM    230  CE  MET A  18      12.695   0.241  -2.264  1.00  6.51           C  
ATOM    231  H   MET A  18       9.430   3.228  -4.574  1.00  6.51           H  
ATOM    232  HA  MET A  18       9.574   4.380  -2.526  1.00  6.51           H  
ATOM    233 1HB  MET A  18      12.228   2.945  -2.713  1.00  6.51           H  
ATOM    234 2HB  MET A  18      11.572   3.623  -1.219  1.00  6.51           H  
ATOM    235 1HG  MET A  18       9.637   2.107  -1.387  1.00  6.51           H  
ATOM    236 2HG  MET A  18      10.274   1.449  -2.901  1.00  6.51           H  
ATOM    237 1HE  MET A  18      13.378  -0.501  -1.853  1.00  6.51           H  
ATOM    238 2HE  MET A  18      12.168  -0.182  -3.118  1.00  6.51           H  
ATOM    239 3HE  MET A  18      13.256   1.112  -2.591  1.00  6.51           H  
ATOM    240  N   THR A  19      10.720   6.523  -3.731  1.00  7.07           N  
ATOM    241  CA  THR A  19      11.423   7.784  -3.970  1.00  7.07           C  
ATOM    242  C   THR A  19      11.487   8.714  -2.751  1.00  7.07           C  
ATOM    243  O   THR A  19      10.873   9.778  -2.728  1.00  7.07           O  
ATOM    244  CB  THR A  19      10.761   8.509  -5.146  1.00  7.07           C  
ATOM    245  OG1 THR A  19       9.375   8.732  -4.855  1.00  7.07           O  
ATOM    246  CG2 THR A  19      10.864   7.615  -6.393  1.00  7.07           C  
ATOM    247  H   THR A  19       9.827   6.363  -4.170  1.00  7.07           H  
ATOM    248  HA  THR A  19      12.446   7.544  -4.255  1.00  7.07           H  
ATOM    249  HB  THR A  19      11.256   9.464  -5.326  1.00  7.07           H  
ATOM    250  HG1 THR A  19       9.302   9.347  -4.117  1.00  7.07           H  
ATOM    251 1HG2 THR A  19      10.388   8.109  -7.241  1.00  7.07           H  
ATOM    252 2HG2 THR A  19      11.914   7.431  -6.622  1.00  7.07           H  
ATOM    253 3HG2 THR A  19      10.370   6.666  -6.200  1.00  7.07           H  
ATOM    254  N   LEU A  20      12.235   8.278  -1.745  1.00  7.57           N  
ATOM    255  CA  LEU A  20      12.374   8.989  -0.484  1.00  7.57           C  
ATOM    256  C   LEU A  20      13.689   9.779  -0.454  1.00  7.57           C  
ATOM    257  O   LEU A  20      14.754   9.284  -0.847  1.00  7.57           O  
ATOM    258  CB  LEU A  20      12.302   7.958   0.640  1.00  7.57           C  
ATOM    259  CG  LEU A  20      11.039   7.078   0.589  1.00  7.57           C  
ATOM    260  CD1 LEU A  20      11.125   6.030   1.649  1.00  7.57           C  
ATOM    261  CD2 LEU A  20       9.807   7.942   0.747  1.00  7.57           C  
ATOM    262  H   LEU A  20      12.682   7.378  -1.870  1.00  7.57           H  
ATOM    263  HA  LEU A  20      11.547   9.690  -0.382  1.00  7.57           H  
ATOM    264 1HB  LEU A  20      13.159   7.308   0.594  1.00  7.57           H  
ATOM    265 2HB  LEU A  20      12.312   8.475   1.596  1.00  7.57           H  
ATOM    266  HG  LEU A  20      10.993   6.571  -0.365  1.00  7.57           H  
ATOM    267 1HD1 LEU A  20      10.243   5.392   1.601  1.00  7.57           H  
ATOM    268 2HD1 LEU A  20      12.021   5.439   1.477  1.00  7.57           H  
ATOM    269 3HD1 LEU A  20      11.183   6.502   2.627  1.00  7.57           H  
ATOM    270 1HD2 LEU A  20       8.918   7.318   0.702  1.00  7.57           H  
ATOM    271 2HD2 LEU A  20       9.842   8.452   1.709  1.00  7.57           H  
ATOM    272 3HD2 LEU A  20       9.774   8.680  -0.055  1.00  7.57           H  
ATOM    273  N   LEU A  21      13.628  10.998   0.066  1.00  7.88           N  
ATOM    274  CA  LEU A  21      14.789  11.889   0.107  1.00  7.88           C  
ATOM    275  C   LEU A  21      15.371  12.145   1.498  1.00  7.88           C  
ATOM    276  O   LEU A  21      15.939  13.216   1.738  1.00  7.88           O  
ATOM    277  CB  LEU A  21      14.405  13.224  -0.524  1.00  7.88           C  
ATOM    278  CG  LEU A  21      13.953  13.142  -1.987  1.00  7.88           C  
ATOM    279  CD1 LEU A  21      13.509  14.514  -2.450  1.00  7.88           C  
ATOM    280  CD2 LEU A  21      15.093  12.613  -2.837  1.00  7.88           C  
ATOM    281  H   LEU A  21      12.738  11.343   0.396  1.00  7.88           H  
ATOM    282  HA  LEU A  21      15.574  11.440  -0.498  1.00  7.88           H  
ATOM    283 1HB  LEU A  21      13.599  13.668   0.055  1.00  7.88           H  
ATOM    284 2HB  LEU A  21      15.269  13.888  -0.483  1.00  7.88           H  
ATOM    285  HG  LEU A  21      13.098  12.467  -2.069  1.00  7.88           H  
ATOM    286 1HD1 LEU A  21      13.176  14.456  -3.486  1.00  7.88           H  
ATOM    287 2HD1 LEU A  21      12.687  14.862  -1.824  1.00  7.88           H  
ATOM    288 3HD1 LEU A  21      14.343  15.211  -2.375  1.00  7.88           H  
ATOM    289 1HD2 LEU A  21      14.771  12.547  -3.876  1.00  7.88           H  
ATOM    290 2HD2 LEU A  21      15.947  13.285  -2.762  1.00  7.88           H  
ATOM    291 3HD2 LEU A  21      15.381  11.620  -2.484  1.00  7.88           H  
ATOM    292  N   ARG A  22      15.197  11.202   2.425  1.00  7.95           N  
ATOM    293  CA  ARG A  22      15.704  11.396   3.782  1.00  7.95           C  
ATOM    294  C   ARG A  22      16.669  10.372   4.453  1.00  7.95           C  
ATOM    295  O   ARG A  22      16.850  10.484   5.662  1.00  7.95           O  
ATOM    296  CB  ARG A  22      14.528  11.592   4.728  1.00  7.95           C  
ATOM    297  CG  ARG A  22      13.726  12.873   4.489  1.00  7.95           C  
ATOM    298  CD  ARG A  22      14.541  14.083   4.829  1.00  7.95           C  
ATOM    299  NE  ARG A  22      13.806  15.319   4.636  1.00  7.95           N  
ATOM    300  CZ  ARG A  22      13.790  16.046   3.496  1.00  7.95           C  
ATOM    301  NH1 ARG A  22      14.482  15.671   2.436  1.00  7.95           N  
ATOM    302  NH2 ARG A  22      13.071  17.157   3.446  1.00  7.95           N  
ATOM    303  H   ARG A  22      14.723  10.344   2.179  1.00  7.95           H  
ATOM    304  HA  ARG A  22      16.243  12.343   3.773  1.00  7.95           H  
ATOM    305 1HB  ARG A  22      13.843  10.748   4.637  1.00  7.95           H  
ATOM    306 2HB  ARG A  22      14.886  11.613   5.756  1.00  7.95           H  
ATOM    307 1HG  ARG A  22      13.417  12.944   3.450  1.00  7.95           H  
ATOM    308 2HG  ARG A  22      12.844  12.872   5.129  1.00  7.95           H  
ATOM    309 1HD  ARG A  22      14.850  14.029   5.871  1.00  7.95           H  
ATOM    310 2HD  ARG A  22      15.427  14.111   4.193  1.00  7.95           H  
ATOM    311  HE  ARG A  22      13.260  15.658   5.414  1.00  7.95           H  
ATOM    312 1HH1 ARG A  22      15.053  14.812   2.446  1.00  7.95           H  
ATOM    313 2HH1 ARG A  22      14.458  16.231   1.598  1.00  7.95           H  
ATOM    314 1HH2 ARG A  22      12.540  17.453   4.255  1.00  7.95           H  
ATOM    315 2HH2 ARG A  22      13.053  17.710   2.602  1.00  7.95           H  
ATOM    316  N   GLY A  23      17.325   9.389   3.781  1.00  7.78           N  
ATOM    317  CA  GLY A  23      17.319   8.913   2.387  1.00  7.78           C  
ATOM    318  C   GLY A  23      17.266   7.389   2.456  1.00  7.78           C  
ATOM    319  O   GLY A  23      17.839   6.686   1.629  1.00  7.78           O  
ATOM    320  H   GLY A  23      17.950   8.853   4.366  1.00  7.78           H  
ATOM    321 1HA  GLY A  23      16.476   9.253   1.813  1.00  7.78           H  
ATOM    322 2HA  GLY A  23      18.223   9.238   1.875  1.00  7.78           H  
ATOM    323  N   LYS A  24      16.598   6.910   3.498  1.00  7.47           N  
ATOM    324  CA  LYS A  24      16.443   5.493   3.797  1.00  7.47           C  
ATOM    325  C   LYS A  24      15.336   4.875   2.963  1.00  7.47           C  
ATOM    326  O   LYS A  24      14.622   5.581   2.245  1.00  7.47           O  
ATOM    327  CB  LYS A  24      16.165   5.305   5.287  1.00  7.47           C  
ATOM    328  CG  LYS A  24      17.323   5.736   6.183  1.00  7.47           C  
ATOM    329  CD  LYS A  24      17.014   5.518   7.656  1.00  7.47           C  
ATOM    330  CE  LYS A  24      18.190   5.939   8.535  1.00  7.47           C  
ATOM    331  NZ  LYS A  24      17.897   5.756   9.980  1.00  7.47           N  
ATOM    332  H   LYS A  24      16.164   7.575   4.122  1.00  7.47           H  
ATOM    333  HA  LYS A  24      17.372   4.982   3.549  1.00  7.47           H  
ATOM    334 1HB  LYS A  24      15.287   5.882   5.570  1.00  7.47           H  
ATOM    335 2HB  LYS A  24      15.950   4.256   5.493  1.00  7.47           H  
ATOM    336 1HG  LYS A  24      18.219   5.173   5.917  1.00  7.47           H  
ATOM    337 2HG  LYS A  24      17.523   6.796   6.024  1.00  7.47           H  
ATOM    338 1HD  LYS A  24      16.139   6.107   7.933  1.00  7.47           H  
ATOM    339 2HD  LYS A  24      16.796   4.465   7.835  1.00  7.47           H  
ATOM    340 1HE  LYS A  24      19.062   5.342   8.273  1.00  7.47           H  
ATOM    341 2HE  LYS A  24      18.413   6.990   8.349  1.00  7.47           H  
ATOM    342 1HZ  LYS A  24      18.696   6.046  10.527  1.00  7.47           H  
ATOM    343 2HZ  LYS A  24      17.095   6.317  10.235  1.00  7.47           H  
ATOM    344 3HZ  LYS A  24      17.699   4.783  10.165  1.00  7.47           H  
ATOM    345  N   ARG A  25      15.237   3.548   3.019  1.00  7.06           N  
ATOM    346  CA  ARG A  25      14.229   2.823   2.260  1.00  7.06           C  
ATOM    347  C   ARG A  25      13.522   1.767   3.119  1.00  7.06           C  
ATOM    348  O   ARG A  25      14.118   1.259   4.069  1.00  7.06           O  
ATOM    349  CB  ARG A  25      14.897   2.091   1.102  1.00  7.06           C  
ATOM    350  CG  ARG A  25      15.552   2.961   0.041  1.00  7.06           C  
ATOM    351  CD  ARG A  25      14.526   3.639  -0.726  1.00  7.06           C  
ATOM    352  NE  ARG A  25      15.036   4.424  -1.830  1.00  7.06           N  
ATOM    353  CZ  ARG A  25      15.398   5.723  -1.773  1.00  7.06           C  
ATOM    354  NH1 ARG A  25      15.328   6.407  -0.652  1.00  7.06           N  
ATOM    355  NH2 ARG A  25      15.817   6.325  -2.878  1.00  7.06           N  
ATOM    356  H   ARG A  25      15.872   3.033   3.608  1.00  7.06           H  
ATOM    357  HA  ARG A  25      13.534   3.551   1.863  1.00  7.06           H  
ATOM    358 1HB  ARG A  25      15.658   1.419   1.492  1.00  7.06           H  
ATOM    359 2HB  ARG A  25      14.153   1.469   0.599  1.00  7.06           H  
ATOM    360 1HG  ARG A  25      16.199   3.708   0.497  1.00  7.06           H  
ATOM    361 2HG  ARG A  25      16.135   2.338  -0.636  1.00  7.06           H  
ATOM    362 1HD  ARG A  25      13.879   2.888  -1.120  1.00  7.06           H  
ATOM    363 2HD  ARG A  25      13.953   4.304  -0.076  1.00  7.06           H  
ATOM    364  HE  ARG A  25      15.095   3.969  -2.729  1.00  7.06           H  
ATOM    365 1HH1 ARG A  25      15.010   5.975   0.229  1.00  7.06           H  
ATOM    366 2HH1 ARG A  25      15.545   7.405  -0.663  1.00  7.06           H  
ATOM    367 1HH2 ARG A  25      15.859   5.809  -3.743  1.00  7.06           H  
ATOM    368 2HH2 ARG A  25      16.097   7.297  -2.856  1.00  7.06           H  
ATOM    369  N   PRO A  26      12.245   1.453   2.836  1.00  6.62           N  
ATOM    370  CA  PRO A  26      11.510   0.318   3.372  1.00  6.62           C  
ATOM    371  C   PRO A  26      12.269  -0.982   3.137  1.00  6.62           C  
ATOM    372  O   PRO A  26      12.776  -1.229   2.044  1.00  6.62           O  
ATOM    373  CB  PRO A  26      10.202   0.390   2.574  1.00  6.62           C  
ATOM    374  CG  PRO A  26      10.026   1.872   2.289  1.00  6.62           C  
ATOM    375  CD  PRO A  26      11.419   2.408   2.083  1.00  6.62           C  
ATOM    376  HA  PRO A  26      11.332   0.476   4.445  1.00  6.62           H  
ATOM    377 1HB  PRO A  26      10.283  -0.212   1.664  1.00  6.62           H  
ATOM    378 2HB  PRO A  26       9.375  -0.032   3.166  1.00  6.62           H  
ATOM    379 1HG  PRO A  26       9.389   2.009   1.399  1.00  6.62           H  
ATOM    380 2HG  PRO A  26       9.506   2.362   3.126  1.00  6.62           H  
ATOM    381 1HD  PRO A  26      11.696   2.480   1.048  1.00  6.62           H  
ATOM    382 2HD  PRO A  26      11.457   3.377   2.584  1.00  6.62           H  
ATOM    383  N   ALA A  27      12.280  -1.836   4.157  1.00  6.17           N  
ATOM    384  CA  ALA A  27      12.992  -3.119   4.153  1.00  6.17           C  
ATOM    385  C   ALA A  27      12.563  -4.100   3.067  1.00  6.17           C  
ATOM    386  O   ALA A  27      13.370  -4.922   2.624  1.00  6.17           O  
ATOM    387  CB  ALA A  27      12.812  -3.800   5.496  1.00  6.17           C  
ATOM    388  H   ALA A  27      11.812  -1.561   5.010  1.00  6.17           H  
ATOM    389  HA  ALA A  27      14.050  -2.900   4.001  1.00  6.17           H  
ATOM    390 1HB  ALA A  27      13.382  -4.724   5.514  1.00  6.17           H  
ATOM    391 2HB  ALA A  27      13.165  -3.140   6.287  1.00  6.17           H  
ATOM    392 3HB  ALA A  27      11.758  -4.024   5.652  1.00  6.17           H  
ATOM    393  N   ARG A  28      11.289  -4.080   2.690  1.00  5.76           N  
ATOM    394  CA  ARG A  28      10.798  -5.050   1.717  1.00  5.76           C  
ATOM    395  C   ARG A  28      10.093  -4.436   0.518  1.00  5.76           C  
ATOM    396  O   ARG A  28       9.614  -5.159  -0.357  1.00  5.76           O  
ATOM    397  CB  ARG A  28       9.855  -6.026   2.395  1.00  5.76           C  
ATOM    398  CG  ARG A  28      10.515  -6.908   3.456  1.00  5.76           C  
ATOM    399  CD  ARG A  28      11.483  -7.866   2.853  1.00  5.76           C  
ATOM    400  NE  ARG A  28      12.103  -8.708   3.857  1.00  5.76           N  
ATOM    401  CZ  ARG A  28      13.251  -8.425   4.514  1.00  5.76           C  
ATOM    402  NH1 ARG A  28      13.928  -7.318   4.269  1.00  5.76           N  
ATOM    403  NH2 ARG A  28      13.707  -9.277   5.420  1.00  5.76           N  
ATOM    404  H   ARG A  28      10.662  -3.394   3.083  1.00  5.76           H  
ATOM    405  HA  ARG A  28      11.652  -5.615   1.341  1.00  5.76           H  
ATOM    406 1HB  ARG A  28       9.052  -5.470   2.877  1.00  5.76           H  
ATOM    407 2HB  ARG A  28       9.400  -6.675   1.647  1.00  5.76           H  
ATOM    408 1HG  ARG A  28      11.047  -6.293   4.176  1.00  5.76           H  
ATOM    409 2HG  ARG A  28       9.748  -7.483   3.974  1.00  5.76           H  
ATOM    410 1HD  ARG A  28      10.968  -8.508   2.140  1.00  5.76           H  
ATOM    411 2HD  ARG A  28      12.271  -7.315   2.341  1.00  5.76           H  
ATOM    412  HE  ARG A  28      11.635  -9.572   4.090  1.00  5.76           H  
ATOM    413 1HH1 ARG A  28      13.607  -6.629   3.571  1.00  5.76           H  
ATOM    414 2HH1 ARG A  28      14.782  -7.135   4.772  1.00  5.76           H  
ATOM    415 1HH2 ARG A  28      13.198 -10.128   5.615  1.00  5.76           H  
ATOM    416 2HH2 ARG A  28      14.563  -9.075   5.915  1.00  5.76           H  
ATOM    417  N   SER A  29      10.022  -3.108   0.473  1.00  5.42           N  
ATOM    418  CA  SER A  29       9.308  -2.436  -0.607  1.00  5.42           C  
ATOM    419  C   SER A  29       7.926  -3.061  -0.805  1.00  5.42           C  
ATOM    420  O   SER A  29       7.229  -3.383   0.157  1.00  5.42           O  
ATOM    421  CB  SER A  29      10.109  -2.522  -1.899  1.00  5.42           C  
ATOM    422  OG  SER A  29       9.523  -1.748  -2.911  1.00  5.42           O  
ATOM    423  H   SER A  29      10.476  -2.563   1.188  1.00  5.42           H  
ATOM    424  HA  SER A  29       9.174  -1.385  -0.338  1.00  5.42           H  
ATOM    425 1HB  SER A  29      11.119  -2.182  -1.716  1.00  5.42           H  
ATOM    426 2HB  SER A  29      10.177  -3.555  -2.232  1.00  5.42           H  
ATOM    427  HG  SER A  29      10.191  -1.667  -3.620  1.00  5.42           H  
ATOM    428  N   CYS A  30       7.550  -3.203  -2.070  1.00  5.20           N  
ATOM    429  CA  CYS A  30       6.306  -3.835  -2.499  1.00  5.20           C  
ATOM    430  C   CYS A  30       6.396  -4.093  -3.970  1.00  5.20           C  
ATOM    431  O   CYS A  30       6.853  -3.229  -4.683  1.00  5.20           O  
ATOM    432  CB  CYS A  30       5.092  -2.917  -2.285  1.00  5.20           C  
ATOM    433  SG  CYS A  30       3.444  -3.660  -2.717  1.00  5.20           S  
ATOM    434  H   CYS A  30       8.196  -2.869  -2.776  1.00  5.20           H  
ATOM    435  HA  CYS A  30       6.173  -4.776  -1.967  1.00  5.20           H  
ATOM    436 1HB  CYS A  30       5.057  -2.591  -1.245  1.00  5.20           H  
ATOM    437 2HB  CYS A  30       5.221  -2.044  -2.894  1.00  5.20           H  
ATOM    438  N   THR A  31       5.977  -5.244  -4.451  1.00  5.11           N  
ATOM    439  CA  THR A  31       5.865  -5.354  -5.902  1.00  5.11           C  
ATOM    440  C   THR A  31       4.901  -6.407  -6.319  1.00  5.11           C  
ATOM    441  O   THR A  31       5.022  -7.553  -5.888  1.00  5.11           O  
ATOM    442  CB  THR A  31       7.193  -5.732  -6.564  1.00  5.11           C  
ATOM    443  OG1 THR A  31       6.984  -5.907  -7.997  1.00  5.11           O  
ATOM    444  CG2 THR A  31       7.709  -7.013  -5.955  1.00  5.11           C  
ATOM    445  H   THR A  31       5.657  -5.981  -3.840  1.00  5.11           H  
ATOM    446  HA  THR A  31       5.516  -4.401  -6.300  1.00  5.11           H  
ATOM    447  HB  THR A  31       7.924  -4.935  -6.417  1.00  5.11           H  
ATOM    448  HG1 THR A  31       6.772  -5.031  -8.360  1.00  5.11           H  
ATOM    449 1HG2 THR A  31       8.645  -7.290  -6.431  1.00  5.11           H  
ATOM    450 2HG2 THR A  31       7.872  -6.873  -4.890  1.00  5.11           H  
ATOM    451 3HG2 THR A  31       6.974  -7.789  -6.103  1.00  5.11           H  
ATOM    452  N   TRP A  32       4.002  -6.056  -7.225  1.00  5.21           N  
ATOM    453  CA  TRP A  32       3.139  -7.070  -7.797  1.00  5.21           C  
ATOM    454  C   TRP A  32       3.270  -7.072  -9.309  1.00  5.21           C  
ATOM    455  O   TRP A  32       2.321  -7.459  -9.983  1.00  5.21           O  
ATOM    456  CB  TRP A  32       1.643  -6.909  -7.450  1.00  5.21           C  
ATOM    457  CG  TRP A  32       1.208  -7.034  -5.986  1.00  5.21           C  
ATOM    458  CD1 TRP A  32       1.927  -7.418  -4.891  1.00  5.21           C  
ATOM    459  CD2 TRP A  32      -0.141  -6.815  -5.506  1.00  5.21           C  
ATOM    460  NE1 TRP A  32       1.134  -7.413  -3.777  1.00  5.21           N  
ATOM    461  CE2 TRP A  32      -0.131  -7.056  -4.134  1.00  5.21           C  
ATOM    462  CE3 TRP A  32      -1.341  -6.452  -6.127  1.00  5.21           C  
ATOM    463  CZ2 TRP A  32      -1.269  -6.934  -3.363  1.00  5.21           C  
ATOM    464  CZ3 TRP A  32      -2.477  -6.338  -5.362  1.00  5.21           C  
ATOM    465  CH2 TRP A  32      -2.444  -6.574  -4.010  1.00  5.21           C  
ATOM    466  H   TRP A  32       3.933  -5.078  -7.534  1.00  5.21           H  
ATOM    467  HA  TRP A  32       3.463  -8.025  -7.437  1.00  5.21           H  
ATOM    468 1HB  TRP A  32       1.317  -5.945  -7.770  1.00  5.21           H  
ATOM    469 2HB  TRP A  32       1.068  -7.638  -8.025  1.00  5.21           H  
ATOM    470  HD1 TRP A  32       2.958  -7.687  -4.879  1.00  5.21           H  
ATOM    471  HE1 TRP A  32       1.434  -7.655  -2.844  1.00  5.21           H  
ATOM    472  HE3 TRP A  32      -1.383  -6.273  -7.197  1.00  5.21           H  
ATOM    473  HZ2 TRP A  32      -1.266  -7.124  -2.288  1.00  5.21           H  
ATOM    474  HZ3 TRP A  32      -3.406  -6.056  -5.861  1.00  5.21           H  
ATOM    475  HH2 TRP A  32      -3.364  -6.477  -3.434  1.00  5.21           H  
ATOM    476  N   GLY A  33       4.375  -6.555  -9.863  1.00  5.51           N  
ATOM    477  CA  GLY A  33       4.392  -6.397 -11.340  1.00  5.51           C  
ATOM    478  C   GLY A  33       5.623  -6.847 -12.144  1.00  5.51           C  
ATOM    479  O   GLY A  33       6.366  -7.763 -11.761  1.00  5.51           O  
ATOM    480  H   GLY A  33       5.170  -6.282  -9.270  1.00  5.51           H  
ATOM    481 1HA  GLY A  33       3.526  -6.912 -11.753  1.00  5.51           H  
ATOM    482 2HA  GLY A  33       4.209  -5.351 -11.566  1.00  5.51           H  
ATOM    483  N   ARG A  34       5.826  -6.144 -13.282  1.00  5.95           N  
ATOM    484  CA  ARG A  34       6.817  -6.467 -14.333  1.00  5.95           C  
ATOM    485  C   ARG A  34       8.286  -6.591 -13.923  1.00  5.95           C  
ATOM    486  O   ARG A  34       9.101  -7.079 -14.704  1.00  5.95           O  
ATOM    487  CB  ARG A  34       6.748  -5.434 -15.455  1.00  5.95           C  
ATOM    488  CG  ARG A  34       5.512  -5.510 -16.351  1.00  5.95           C  
ATOM    489  CD  ARG A  34       5.461  -4.387 -17.352  1.00  5.95           C  
ATOM    490  NE  ARG A  34       5.193  -3.073 -16.737  1.00  5.95           N  
ATOM    491  CZ  ARG A  34       5.364  -1.886 -17.385  1.00  5.95           C  
ATOM    492  NH1 ARG A  34       5.820  -1.890 -18.625  1.00  5.95           N  
ATOM    493  NH2 ARG A  34       5.084  -0.719 -16.806  1.00  5.95           N  
ATOM    494  H   ARG A  34       5.174  -5.368 -13.491  1.00  5.95           H  
ATOM    495  HA  ARG A  34       6.518  -7.425 -14.760  1.00  5.95           H  
ATOM    496 1HB  ARG A  34       6.762  -4.434 -15.020  1.00  5.95           H  
ATOM    497 2HB  ARG A  34       7.628  -5.526 -16.090  1.00  5.95           H  
ATOM    498 1HG  ARG A  34       5.537  -6.448 -16.904  1.00  5.95           H  
ATOM    499 2HG  ARG A  34       4.622  -5.486 -15.745  1.00  5.95           H  
ATOM    500 1HD  ARG A  34       6.415  -4.329 -17.875  1.00  5.95           H  
ATOM    501 2HD  ARG A  34       4.669  -4.590 -18.069  1.00  5.95           H  
ATOM    502  HE  ARG A  34       4.816  -3.071 -15.777  1.00  5.95           H  
ATOM    503 1HH1 ARG A  34       6.036  -2.765 -19.083  1.00  5.95           H  
ATOM    504 2HH1 ARG A  34       5.950  -1.018 -19.119  1.00  5.95           H  
ATOM    505 1HH2 ARG A  34       4.711  -0.659 -15.840  1.00  5.95           H  
ATOM    506 2HH2 ARG A  34       5.221   0.136 -17.320  1.00  5.95           H  
ATOM    507  N   LEU A  35       8.638  -6.144 -12.732  1.00  6.44           N  
ATOM    508  CA  LEU A  35      10.023  -6.206 -12.285  1.00  6.44           C  
ATOM    509  C   LEU A  35      10.452  -7.576 -11.752  1.00  6.44           C  
ATOM    510  O   LEU A  35      11.643  -7.774 -11.528  1.00  6.44           O  
ATOM    511  CB  LEU A  35      10.237  -5.159 -11.208  1.00  6.44           C  
ATOM    512  CG  LEU A  35      10.070  -3.760 -11.659  1.00  6.44           C  
ATOM    513  CD1 LEU A  35      10.131  -2.873 -10.486  1.00  6.44           C  
ATOM    514  CD2 LEU A  35      11.146  -3.411 -12.644  1.00  6.44           C  
ATOM    515  H   LEU A  35       7.927  -5.764 -12.124  1.00  6.44           H  
ATOM    516  HA  LEU A  35      10.662  -5.967 -13.135  1.00  6.44           H  
ATOM    517 1HB  LEU A  35       9.542  -5.346 -10.388  1.00  6.44           H  
ATOM    518 2HB  LEU A  35      11.244  -5.242 -10.843  1.00  6.44           H  
ATOM    519  HG  LEU A  35       9.124  -3.653 -12.122  1.00  6.44           H  
ATOM    520 1HD1 LEU A  35       9.993  -1.844 -10.804  1.00  6.44           H  
ATOM    521 2HD1 LEU A  35       9.333  -3.155  -9.792  1.00  6.44           H  
ATOM    522 3HD1 LEU A  35      11.096  -2.985 -10.000  1.00  6.44           H  
ATOM    523 1HD2 LEU A  35      11.017  -2.380 -12.974  1.00  6.44           H  
ATOM    524 2HD2 LEU A  35      12.124  -3.521 -12.169  1.00  6.44           H  
ATOM    525 3HD2 LEU A  35      11.081  -4.078 -13.505  1.00  6.44           H  
ATOM    526  N   ILE A  36       9.487  -8.505 -11.588  1.00  6.84           N  
ATOM    527  CA  ILE A  36       9.658  -9.886 -11.073  1.00  6.84           C  
ATOM    528  C   ILE A  36       9.361 -10.029  -9.587  1.00  6.84           C  
ATOM    529  O   ILE A  36      10.273 -10.112  -8.759  1.00  6.84           O  
ATOM    530  CB  ILE A  36      11.057 -10.514 -11.321  1.00  6.84           C  
ATOM    531  CG1 ILE A  36      11.374 -10.606 -12.846  1.00  6.84           C  
ATOM    532  CG2 ILE A  36      11.111 -11.893 -10.667  1.00  6.84           C  
ATOM    533  CD1 ILE A  36      10.381 -11.439 -13.609  1.00  6.84           C  
ATOM    534  H   ILE A  36       8.530  -8.223 -11.814  1.00  6.84           H  
ATOM    535  HA  ILE A  36       8.942 -10.515 -11.601  1.00  6.84           H  
ATOM    536  HB  ILE A  36      11.828  -9.939 -10.843  1.00  6.84           H  
ATOM    537 1HG1 ILE A  36      11.391  -9.620 -13.287  1.00  6.84           H  
ATOM    538 2HG1 ILE A  36      12.361 -11.050 -12.968  1.00  6.84           H  
ATOM    539 1HG2 ILE A  36      12.097 -12.326 -10.819  1.00  6.84           H  
ATOM    540 2HG2 ILE A  36      10.923 -11.797  -9.603  1.00  6.84           H  
ATOM    541 3HG2 ILE A  36      10.354 -12.538 -11.117  1.00  6.84           H  
ATOM    542 1HD1 ILE A  36      10.665 -11.469 -14.661  1.00  6.84           H  
ATOM    543 2HD1 ILE A  36      10.367 -12.451 -13.206  1.00  6.84           H  
ATOM    544 3HD1 ILE A  36       9.389 -10.994 -13.515  1.00  6.84           H  
ATOM    545  N   LEU A  37       8.079 -10.191  -9.268  1.00  7.09           N  
ATOM    546  CA  LEU A  37       7.649 -10.334  -7.879  1.00  7.09           C  
ATOM    547  C   LEU A  37       8.434 -11.384  -7.120  1.00  7.09           C  
ATOM    548  O   LEU A  37       8.963 -11.114  -6.037  1.00  7.09           O  
ATOM    549  CB  LEU A  37       6.181 -10.792  -7.818  1.00  7.09           C  
ATOM    550  CG  LEU A  37       5.528 -10.881  -6.397  1.00  7.09           C  
ATOM    551  CD1 LEU A  37       4.019 -10.902  -6.546  1.00  7.09           C  
ATOM    552  CD2 LEU A  37       6.008 -12.121  -5.657  1.00  7.09           C  
ATOM    553  H   LEU A  37       7.384 -10.146 -10.000  1.00  7.09           H  
ATOM    554  HA  LEU A  37       7.771  -9.381  -7.389  1.00  7.09           H  
ATOM    555 1HB  LEU A  37       5.586 -10.084  -8.396  1.00  7.09           H  
ATOM    556 2HB  LEU A  37       6.094 -11.771  -8.282  1.00  7.09           H  
ATOM    557  HG  LEU A  37       5.794  -9.994  -5.824  1.00  7.09           H  
ATOM    558 1HD1 LEU A  37       3.556 -10.937  -5.561  1.00  7.09           H  
ATOM    559 2HD1 LEU A  37       3.694 -10.043  -7.053  1.00  7.09           H  
ATOM    560 3HD1 LEU A  37       3.728 -11.782  -7.117  1.00  7.09           H  
ATOM    561 1HD2 LEU A  37       5.539 -12.157  -4.675  1.00  7.09           H  
ATOM    562 2HD2 LEU A  37       5.739 -13.013  -6.224  1.00  7.09           H  
ATOM    563 3HD2 LEU A  37       7.082 -12.079  -5.531  1.00  7.09           H  
ATOM    564  N   SER A  38       8.577 -12.564  -7.732  1.00  7.15           N  
ATOM    565  CA  SER A  38       9.152 -13.757  -7.111  1.00  7.15           C  
ATOM    566  C   SER A  38      10.374 -13.528  -6.228  1.00  7.15           C  
ATOM    567  O   SER A  38      10.600 -14.288  -5.283  1.00  7.15           O  
ATOM    568  CB  SER A  38       9.520 -14.759  -8.187  1.00  7.15           C  
ATOM    569  OG  SER A  38       8.377 -15.235  -8.850  1.00  7.15           O  
ATOM    570  H   SER A  38       8.189 -12.655  -8.658  1.00  7.15           H  
ATOM    571  HA  SER A  38       8.377 -14.201  -6.485  1.00  7.15           H  
ATOM    572 1HB  SER A  38      10.196 -14.295  -8.904  1.00  7.15           H  
ATOM    573 2HB  SER A  38      10.052 -15.593  -7.733  1.00  7.15           H  
ATOM    574  HG  SER A  38       8.690 -15.892  -9.479  1.00  7.15           H  
ATOM    575  N   GLY A  39      11.206 -12.557  -6.560  1.00  7.04           N  
ATOM    576  CA  GLY A  39      12.414 -12.346  -5.792  1.00  7.04           C  
ATOM    577  C   GLY A  39      12.990 -10.977  -6.044  1.00  7.04           C  
ATOM    578  O   GLY A  39      14.205 -10.810  -5.945  1.00  7.04           O  
ATOM    579  H   GLY A  39      10.963 -11.924  -7.325  1.00  7.04           H  
ATOM    580 1HA  GLY A  39      12.190 -12.458  -4.731  1.00  7.04           H  
ATOM    581 2HA  GLY A  39      13.146 -13.108  -6.051  1.00  7.04           H  
ATOM    582  N   LEU A  40      12.143  -9.995  -6.361  1.00  6.81           N  
ATOM    583  CA  LEU A  40      12.655  -8.716  -6.878  1.00  6.81           C  
ATOM    584  C   LEU A  40      13.908  -8.083  -6.249  1.00  6.81           C  
ATOM    585  O   LEU A  40      14.843  -7.814  -7.001  1.00  6.81           O  
ATOM    586  CB  LEU A  40      11.566  -7.653  -6.900  1.00  6.81           C  
ATOM    587  CG  LEU A  40      12.071  -6.297  -7.359  1.00  6.81           C  
ATOM    588  CD1 LEU A  40      12.629  -6.458  -8.715  1.00  6.81           C  
ATOM    589  CD2 LEU A  40      10.930  -5.302  -7.387  1.00  6.81           C  
ATOM    590  H   LEU A  40      11.135 -10.187  -6.332  1.00  6.81           H  
ATOM    591  HA  LEU A  40      12.884  -8.894  -7.927  1.00  6.81           H  
ATOM    592 1HB  LEU A  40      10.798  -7.966  -7.603  1.00  6.81           H  
ATOM    593 2HB  LEU A  40      11.110  -7.552  -5.928  1.00  6.81           H  
ATOM    594  HG  LEU A  40      12.858  -5.935  -6.699  1.00  6.81           H  
ATOM    595 1HD1 LEU A  40      12.985  -5.502  -9.077  1.00  6.81           H  
ATOM    596 2HD1 LEU A  40      13.454  -7.174  -8.698  1.00  6.81           H  
ATOM    597 3HD1 LEU A  40      11.850  -6.826  -9.341  1.00  6.81           H  
ATOM    598 1HD2 LEU A  40      11.295  -4.345  -7.744  1.00  6.81           H  
ATOM    599 2HD2 LEU A  40      10.151  -5.658  -8.057  1.00  6.81           H  
ATOM    600 3HD2 LEU A  40      10.516  -5.177  -6.387  1.00  6.81           H  
ATOM    601  N   PRO A  41      14.056  -7.888  -4.923  1.00  6.57           N  
ATOM    602  CA  PRO A  41      15.239  -7.269  -4.341  1.00  6.57           C  
ATOM    603  C   PRO A  41      16.515  -8.098  -4.550  1.00  6.57           C  
ATOM    604  O   PRO A  41      17.630  -7.589  -4.358  1.00  6.57           O  
ATOM    605  CB  PRO A  41      14.863  -7.140  -2.857  1.00  6.57           C  
ATOM    606  CG  PRO A  41      13.792  -8.187  -2.632  1.00  6.57           C  
ATOM    607  CD  PRO A  41      13.003  -8.219  -3.924  1.00  6.57           C  
ATOM    608  HA  PRO A  41      15.361  -6.271  -4.794  1.00  6.57           H  
ATOM    609 1HB  PRO A  41      15.754  -7.308  -2.235  1.00  6.57           H  
ATOM    610 2HB  PRO A  41      14.514  -6.120  -2.649  1.00  6.57           H  
ATOM    611 1HG  PRO A  41      14.259  -9.157  -2.400  1.00  6.57           H  
ATOM    612 2HG  PRO A  41      13.174  -7.916  -1.762  1.00  6.57           H  
ATOM    613 1HD  PRO A  41      12.597  -9.204  -4.023  1.00  6.57           H  
ATOM    614 2HD  PRO A  41      12.226  -7.445  -3.912  1.00  6.57           H  
ATOM    615  N   GLY A  42      16.347  -9.391  -4.872  1.00  6.41           N  
ATOM    616  CA  GLY A  42      17.453 -10.298  -5.108  1.00  6.41           C  
ATOM    617  C   GLY A  42      17.774 -10.435  -6.597  1.00  6.41           C  
ATOM    618  O   GLY A  42      18.733 -11.121  -6.981  1.00  6.41           O  
ATOM    619  H   GLY A  42      15.418  -9.768  -5.028  1.00  6.41           H  
ATOM    620 1HA  GLY A  42      18.329  -9.951  -4.573  1.00  6.41           H  
ATOM    621 2HA  GLY A  42      17.198 -11.275  -4.703  1.00  6.41           H  
ATOM    622  N   VAL A  43      17.011  -9.759  -7.458  1.00  6.38           N  
ATOM    623  CA  VAL A  43      17.258  -9.939  -8.875  1.00  6.38           C  
ATOM    624  C   VAL A  43      18.362  -9.033  -9.332  1.00  6.38           C  
ATOM    625  O   VAL A  43      18.130  -7.929  -9.810  1.00  6.38           O  
ATOM    626  CB  VAL A  43      15.992  -9.647  -9.707  1.00  6.38           C  
ATOM    627  CG1 VAL A  43      16.279  -9.873 -11.171  1.00  6.38           C  
ATOM    628  CG2 VAL A  43      14.878 -10.556  -9.270  1.00  6.38           C  
ATOM    629  H   VAL A  43      16.252  -9.152  -7.146  1.00  6.38           H  
ATOM    630  HA  VAL A  43      17.555 -10.972  -9.050  1.00  6.38           H  
ATOM    631  HB  VAL A  43      15.697  -8.602  -9.565  1.00  6.38           H  
ATOM    632 1HG1 VAL A  43      15.383  -9.658 -11.756  1.00  6.38           H  
ATOM    633 2HG1 VAL A  43      17.084  -9.218 -11.481  1.00  6.38           H  
ATOM    634 3HG1 VAL A  43      16.578 -10.909 -11.326  1.00  6.38           H  
ATOM    635 1HG2 VAL A  43      13.981 -10.345  -9.849  1.00  6.38           H  
ATOM    636 2HG2 VAL A  43      15.168 -11.595  -9.412  1.00  6.38           H  
ATOM    637 3HG2 VAL A  43      14.690 -10.379  -8.244  1.00  6.38           H  
ATOM    638  N   ARG A  44      19.576  -9.528  -9.226  1.00  6.49           N  
ATOM    639  CA  ARG A  44      20.702  -8.706  -9.613  1.00  6.49           C  
ATOM    640  C   ARG A  44      20.789  -8.653 -11.122  1.00  6.49           C  
ATOM    641  O   ARG A  44      20.726  -9.684 -11.797  1.00  6.49           O  
ATOM    642  CB  ARG A  44      22.003  -9.237  -9.042  1.00  6.49           C  
ATOM    643  CG  ARG A  44      22.109  -9.170  -7.527  1.00  6.49           C  
ATOM    644  CD  ARG A  44      23.400  -9.748  -7.033  1.00  6.49           C  
ATOM    645  NE  ARG A  44      23.500 -11.183  -7.284  1.00  6.49           N  
ATOM    646  CZ  ARG A  44      24.607 -11.929  -7.077  1.00  6.49           C  
ATOM    647  NH1 ARG A  44      25.705 -11.371  -6.613  1.00  6.49           N  
ATOM    648  NH2 ARG A  44      24.587 -13.226  -7.340  1.00  6.49           N  
ATOM    649  H   ARG A  44      19.678 -10.443  -8.792  1.00  6.49           H  
ATOM    650  HA  ARG A  44      20.545  -7.700  -9.234  1.00  6.49           H  
ATOM    651 1HB  ARG A  44      22.146 -10.269  -9.350  1.00  6.49           H  
ATOM    652 2HB  ARG A  44      22.829  -8.657  -9.444  1.00  6.49           H  
ATOM    653 1HG  ARG A  44      22.060  -8.127  -7.214  1.00  6.49           H  
ATOM    654 2HG  ARG A  44      21.279  -9.723  -7.077  1.00  6.49           H  
ATOM    655 1HD  ARG A  44      24.232  -9.254  -7.536  1.00  6.49           H  
ATOM    656 2HD  ARG A  44      23.477  -9.585  -5.961  1.00  6.49           H  
ATOM    657  HE  ARG A  44      22.677 -11.654  -7.640  1.00  6.49           H  
ATOM    658 1HH1 ARG A  44      25.723 -10.382  -6.410  1.00  6.49           H  
ATOM    659 2HH1 ARG A  44      26.530 -11.933  -6.458  1.00  6.49           H  
ATOM    660 1HH2 ARG A  44      23.744 -13.656  -7.696  1.00  6.49           H  
ATOM    661 2HH2 ARG A  44      25.413 -13.785  -7.186  1.00  6.49           H  
ATOM    662  N   VAL A  45      20.952  -7.445 -11.640  1.00  6.73           N  
ATOM    663  CA  VAL A  45      21.072  -7.236 -13.074  1.00  6.73           C  
ATOM    664  C   VAL A  45      22.287  -6.373 -13.332  1.00  6.73           C  
ATOM    665  O   VAL A  45      22.752  -5.664 -12.439  1.00  6.73           O  
ATOM    666  CB  VAL A  45      19.824  -6.531 -13.627  1.00  6.73           C  
ATOM    667  CG1 VAL A  45      18.574  -7.362 -13.374  1.00  6.73           C  
ATOM    668  CG2 VAL A  45      19.717  -5.215 -12.989  1.00  6.73           C  
ATOM    669  H   VAL A  45      20.981  -6.652 -11.001  1.00  6.73           H  
ATOM    670  HA  VAL A  45      21.196  -8.195 -13.572  1.00  6.73           H  
ATOM    671  HB  VAL A  45      19.928  -6.412 -14.706  1.00  6.73           H  
ATOM    672 1HG1 VAL A  45      17.703  -6.849 -13.779  1.00  6.73           H  
ATOM    673 2HG1 VAL A  45      18.677  -8.338 -13.851  1.00  6.73           H  
ATOM    674 3HG1 VAL A  45      18.443  -7.491 -12.308  1.00  6.73           H  
ATOM    675 1HG2 VAL A  45      18.847  -4.688 -13.369  1.00  6.73           H  
ATOM    676 2HG2 VAL A  45      19.627  -5.354 -11.922  1.00  6.73           H  
ATOM    677 3HG2 VAL A  45      20.616  -4.654 -13.212  1.00  6.73           H  
ATOM    678  N   GLN A  46      22.818  -6.418 -14.540  1.00  7.11           N  
ATOM    679  CA  GLN A  46      23.961  -5.562 -14.813  1.00  7.11           C  
ATOM    680  C   GLN A  46      23.505  -4.285 -15.503  1.00  7.11           C  
ATOM    681  O   GLN A  46      22.682  -4.331 -16.416  1.00  7.11           O  
ATOM    682  CB  GLN A  46      25.015  -6.287 -15.646  1.00  7.11           C  
ATOM    683  CG  GLN A  46      26.285  -5.472 -15.815  1.00  7.11           C  
ATOM    684  CD  GLN A  46      27.368  -6.171 -16.592  1.00  7.11           C  
ATOM    685  OE1 GLN A  46      27.223  -6.448 -17.788  1.00  7.11           O  
ATOM    686  NE2 GLN A  46      28.471  -6.478 -15.917  1.00  7.11           N  
ATOM    687  H   GLN A  46      22.437  -7.019 -15.256  1.00  7.11           H  
ATOM    688  HA  GLN A  46      24.427  -5.282 -13.873  1.00  7.11           H  
ATOM    689 1HB  GLN A  46      25.279  -7.225 -15.165  1.00  7.11           H  
ATOM    690 2HB  GLN A  46      24.616  -6.515 -16.631  1.00  7.11           H  
ATOM    691 1HG  GLN A  46      26.044  -4.549 -16.337  1.00  7.11           H  
ATOM    692 2HG  GLN A  46      26.676  -5.243 -14.822  1.00  7.11           H  
ATOM    693 1HE2 GLN A  46      29.226  -6.944 -16.376  1.00  7.11           H  
ATOM    694 2HE2 GLN A  46      28.549  -6.253 -14.942  1.00  7.11           H  
ATOM    695  N   ASN A  47      24.027  -3.153 -15.048  1.00  7.61           N  
ATOM    696  CA  ASN A  47      23.744  -1.852 -15.621  1.00  7.61           C  
ATOM    697  C   ASN A  47      24.693  -1.634 -16.789  1.00  7.61           C  
ATOM    698  O   ASN A  47      25.878  -1.371 -16.549  1.00  7.61           O  
ATOM    699  CB  ASN A  47      23.968  -0.755 -14.607  1.00  7.61           C  
ATOM    700  CG  ASN A  47      23.585   0.640 -15.102  1.00  7.61           C  
ATOM    701  OD1 ASN A  47      23.525   0.968 -16.317  1.00  7.61           O  
ATOM    702  ND2 ASN A  47      23.347   1.499 -14.134  1.00  7.61           N  
ATOM    703  H   ASN A  47      24.664  -3.206 -14.267  1.00  7.61           H  
ATOM    704  HA  ASN A  47      22.711  -1.842 -15.933  1.00  7.61           H  
ATOM    705 1HB  ASN A  47      23.424  -0.984 -13.703  1.00  7.61           H  
ATOM    706 2HB  ASN A  47      25.024  -0.744 -14.331  1.00  7.61           H  
ATOM    707 1HD2 ASN A  47      23.109   2.447 -14.338  1.00  7.61           H  
ATOM    708 2HD2 ASN A  47      23.427   1.209 -13.176  1.00  7.61           H  
ATOM    709  N   PRO A  48      24.219  -1.671 -18.050  1.00  8.13           N  
ATOM    710  CA  PRO A  48      25.018  -1.640 -19.260  1.00  8.13           C  
ATOM    711  C   PRO A  48      25.781  -0.336 -19.432  1.00  8.13           C  
ATOM    712  O   PRO A  48      26.754  -0.274 -20.194  1.00  8.13           O  
ATOM    713  CB  PRO A  48      23.966  -1.809 -20.368  1.00  8.13           C  
ATOM    714  CG  PRO A  48      22.683  -1.299 -19.770  1.00  8.13           C  
ATOM    715  CD  PRO A  48      22.753  -1.662 -18.311  1.00  8.13           C  
ATOM    716  HA  PRO A  48      25.702  -2.497 -19.252  1.00  8.13           H  
ATOM    717 1HB  PRO A  48      24.269  -1.241 -21.259  1.00  8.13           H  
ATOM    718 2HB  PRO A  48      23.904  -2.866 -20.665  1.00  8.13           H  
ATOM    719 1HG  PRO A  48      22.595  -0.216 -19.933  1.00  8.13           H  
ATOM    720 2HG  PRO A  48      21.824  -1.765 -20.275  1.00  8.13           H  
ATOM    721 1HD  PRO A  48      22.240  -0.865 -17.757  1.00  8.13           H  
ATOM    722 2HD  PRO A  48      22.312  -2.652 -18.144  1.00  8.13           H  
ATOM    723  N   ARG A  49      25.351   0.711 -18.714  1.00  8.51           N  
ATOM    724  CA  ARG A  49      25.976   2.021 -18.830  1.00  8.51           C  
ATOM    725  C   ARG A  49      27.252   2.135 -18.001  1.00  8.51           C  
ATOM    726  O   ARG A  49      28.009   3.102 -18.150  1.00  8.51           O  
ATOM    727  CB  ARG A  49      24.997   3.086 -18.374  1.00  8.51           C  
ATOM    728  CG  ARG A  49      23.756   3.177 -19.230  1.00  8.51           C  
ATOM    729  CD  ARG A  49      22.736   4.093 -18.664  1.00  8.51           C  
ATOM    730  NE  ARG A  49      22.172   3.591 -17.405  1.00  8.51           N  
ATOM    731  CZ  ARG A  49      21.219   4.246 -16.694  1.00  8.51           C  
ATOM    732  NH1 ARG A  49      20.756   5.397 -17.135  1.00  8.51           N  
ATOM    733  NH2 ARG A  49      20.741   3.743 -15.566  1.00  8.51           N  
ATOM    734  H   ARG A  49      24.574   0.624 -18.058  1.00  8.51           H  
ATOM    735  HA  ARG A  49      26.222   2.192 -19.876  1.00  8.51           H  
ATOM    736 1HB  ARG A  49      24.703   2.907 -17.348  1.00  8.51           H  
ATOM    737 2HB  ARG A  49      25.486   4.056 -18.402  1.00  8.51           H  
ATOM    738 1HG  ARG A  49      24.024   3.529 -20.225  1.00  8.51           H  
ATOM    739 2HG  ARG A  49      23.312   2.183 -19.304  1.00  8.51           H  
ATOM    740 1HD  ARG A  49      23.189   5.064 -18.470  1.00  8.51           H  
ATOM    741 2HD  ARG A  49      21.921   4.210 -19.377  1.00  8.51           H  
ATOM    742  HE  ARG A  49      22.535   2.698 -17.036  1.00  8.51           H  
ATOM    743 1HH1 ARG A  49      21.112   5.789 -17.995  1.00  8.51           H  
ATOM    744 2HH1 ARG A  49      20.045   5.890 -16.613  1.00  8.51           H  
ATOM    745 1HH2 ARG A  49      21.077   2.856 -15.216  1.00  8.51           H  
ATOM    746 2HH2 ARG A  49      20.030   4.245 -15.054  1.00  8.51           H  
ATOM    747  N   ARG A  50      27.461   1.179 -17.091  1.00  8.62           N  
ATOM    748  CA  ARG A  50      28.607   1.207 -16.194  1.00  8.62           C  
ATOM    749  C   ARG A  50      29.259  -0.164 -16.129  1.00  8.62           C  
ATOM    750  O   ARG A  50      30.388  -0.312 -15.660  1.00  8.62           O  
ATOM    751  CB  ARG A  50      28.182   1.629 -14.793  1.00  8.62           C  
ATOM    752  CG  ARG A  50      27.640   3.058 -14.663  1.00  8.62           C  
ATOM    753  CD  ARG A  50      28.712   4.072 -14.883  1.00  8.62           C  
ATOM    754  NE  ARG A  50      28.222   5.434 -14.742  1.00  8.62           N  
ATOM    755  CZ  ARG A  50      27.709   6.196 -15.734  1.00  8.62           C  
ATOM    756  NH1 ARG A  50      27.613   5.742 -16.967  1.00  8.62           N  
ATOM    757  NH2 ARG A  50      27.300   7.425 -15.459  1.00  8.62           N  
ATOM    758  H   ARG A  50      26.825   0.387 -17.022  1.00  8.62           H  
ATOM    759  HA  ARG A  50      29.337   1.920 -16.575  1.00  8.62           H  
ATOM    760 1HB  ARG A  50      27.412   0.946 -14.433  1.00  8.62           H  
ATOM    761 2HB  ARG A  50      29.031   1.544 -14.123  1.00  8.62           H  
ATOM    762 1HG  ARG A  50      26.846   3.225 -15.389  1.00  8.62           H  
ATOM    763 2HG  ARG A  50      27.241   3.197 -13.659  1.00  8.62           H  
ATOM    764 1HD  ARG A  50      29.507   3.919 -14.155  1.00  8.62           H  
ATOM    765 2HD  ARG A  50      29.118   3.959 -15.888  1.00  8.62           H  
ATOM    766  HE  ARG A  50      28.267   5.846 -13.822  1.00  8.62           H  
ATOM    767 1HH1 ARG A  50      27.919   4.789 -17.219  1.00  8.62           H  
ATOM    768 2HH1 ARG A  50      27.231   6.335 -17.687  1.00  8.62           H  
ATOM    769 1HH2 ARG A  50      27.372   7.782 -14.516  1.00  8.62           H  
ATOM    770 2HH2 ARG A  50      26.918   8.004 -16.191  1.00  8.62           H  
ATOM    771  N   LYS A  51      28.510  -1.166 -16.584  1.00  8.43           N  
ATOM    772  CA  LYS A  51      28.853  -2.585 -16.474  1.00  8.43           C  
ATOM    773  C   LYS A  51      29.015  -2.982 -15.011  1.00  8.43           C  
ATOM    774  O   LYS A  51      29.945  -3.700 -14.634  1.00  8.43           O  
ATOM    775  CB  LYS A  51      30.108  -2.935 -17.280  1.00  8.43           C  
ATOM    776  CG  LYS A  51      30.023  -2.572 -18.767  1.00  8.43           C  
ATOM    777  CD  LYS A  51      28.892  -3.340 -19.440  1.00  8.43           C  
ATOM    778  CE  LYS A  51      28.901  -3.196 -20.968  1.00  8.43           C  
ATOM    779  NZ  LYS A  51      28.793  -1.769 -21.408  1.00  8.43           N  
ATOM    780  H   LYS A  51      27.602  -0.941 -16.975  1.00  8.43           H  
ATOM    781  HA  LYS A  51      28.025  -3.161 -16.885  1.00  8.43           H  
ATOM    782 1HB  LYS A  51      30.978  -2.439 -16.853  1.00  8.43           H  
ATOM    783 2HB  LYS A  51      30.283  -4.009 -17.213  1.00  8.43           H  
ATOM    784 1HG  LYS A  51      29.833  -1.501 -18.875  1.00  8.43           H  
ATOM    785 2HG  LYS A  51      30.964  -2.811 -19.258  1.00  8.43           H  
ATOM    786 1HD  LYS A  51      28.963  -4.400 -19.181  1.00  8.43           H  
ATOM    787 2HD  LYS A  51      27.951  -2.964 -19.058  1.00  8.43           H  
ATOM    788 1HE  LYS A  51      29.817  -3.624 -21.370  1.00  8.43           H  
ATOM    789 2HE  LYS A  51      28.049  -3.746 -21.365  1.00  8.43           H  
ATOM    790 1HZ  LYS A  51      28.784  -1.720 -22.413  1.00  8.43           H  
ATOM    791 2HZ  LYS A  51      27.927  -1.337 -21.034  1.00  8.43           H  
ATOM    792 3HZ  LYS A  51      29.581  -1.252 -21.058  1.00  8.43           H  
ATOM    793  N   LYS A  52      28.081  -2.505 -14.191  1.00  7.99           N  
ATOM    794  CA  LYS A  52      28.083  -2.786 -12.753  1.00  7.99           C  
ATOM    795  C   LYS A  52      26.798  -3.455 -12.314  1.00  7.99           C  
ATOM    796  O   LYS A  52      25.764  -3.313 -12.952  1.00  7.99           O  
ATOM    797  CB  LYS A  52      28.324  -1.515 -11.939  1.00  7.99           C  
ATOM    798  CG  LYS A  52      29.706  -0.906 -12.144  1.00  7.99           C  
ATOM    799  CD  LYS A  52      29.933   0.297 -11.245  1.00  7.99           C  
ATOM    800  CE  LYS A  52      31.321   0.891 -11.459  1.00  7.99           C  
ATOM    801  NZ  LYS A  52      31.589   2.036 -10.536  1.00  7.99           N  
ATOM    802  H   LYS A  52      27.347  -1.942 -14.620  1.00  7.99           H  
ATOM    803  HA  LYS A  52      28.897  -3.478 -12.539  1.00  7.99           H  
ATOM    804 1HB  LYS A  52      27.582  -0.765 -12.209  1.00  7.99           H  
ATOM    805 2HB  LYS A  52      28.201  -1.733 -10.877  1.00  7.99           H  
ATOM    806 1HG  LYS A  52      30.465  -1.659 -11.932  1.00  7.99           H  
ATOM    807 2HG  LYS A  52      29.819  -0.602 -13.176  1.00  7.99           H  
ATOM    808 1HD  LYS A  52      29.183   1.059 -11.462  1.00  7.99           H  
ATOM    809 2HD  LYS A  52      29.831  -0.002 -10.203  1.00  7.99           H  
ATOM    810 1HE  LYS A  52      32.067   0.116 -11.290  1.00  7.99           H  
ATOM    811 2HE  LYS A  52      31.402   1.240 -12.491  1.00  7.99           H  
ATOM    812 1HZ  LYS A  52      32.515   2.399 -10.709  1.00  7.99           H  
ATOM    813 2HZ  LYS A  52      30.908   2.764 -10.691  1.00  7.99           H  
ATOM    814 3HZ  LYS A  52      31.526   1.717  -9.580  1.00  7.99           H  
ATOM    815  N   TRP A  53      26.850  -4.200 -11.229  1.00  7.39           N  
ATOM    816  CA  TRP A  53      25.652  -4.886 -10.761  1.00  7.39           C  
ATOM    817  C   TRP A  53      24.764  -4.005  -9.888  1.00  7.39           C  
ATOM    818  O   TRP A  53      25.256  -3.223  -9.071  1.00  7.39           O  
ATOM    819  CB  TRP A  53      26.088  -6.161 -10.063  1.00  7.39           C  
ATOM    820  CG  TRP A  53      26.650  -7.108 -11.076  1.00  7.39           C  
ATOM    821  CD1 TRP A  53      27.964  -7.259 -11.406  1.00  7.39           C  
ATOM    822  CD2 TRP A  53      25.923  -8.043 -11.896  1.00  7.39           C  
ATOM    823  NE1 TRP A  53      28.099  -8.204 -12.386  1.00  7.39           N  
ATOM    824  CE2 TRP A  53      26.858  -8.694 -12.701  1.00  7.39           C  
ATOM    825  CE3 TRP A  53      24.585  -8.369 -12.013  1.00  7.39           C  
ATOM    826  CZ2 TRP A  53      26.485  -9.659 -13.621  1.00  7.39           C  
ATOM    827  CZ3 TRP A  53      24.204  -9.337 -12.926  1.00  7.39           C  
ATOM    828  CH2 TRP A  53      25.129  -9.962 -13.714  1.00  7.39           C  
ATOM    829  H   TRP A  53      27.718  -4.298 -10.720  1.00  7.39           H  
ATOM    830  HA  TRP A  53      25.069  -5.179 -11.630  1.00  7.39           H  
ATOM    831 1HB  TRP A  53      26.845  -5.943  -9.311  1.00  7.39           H  
ATOM    832 2HB  TRP A  53      25.235  -6.627  -9.569  1.00  7.39           H  
ATOM    833  HD1 TRP A  53      28.786  -6.699 -10.963  1.00  7.39           H  
ATOM    834  HE1 TRP A  53      28.970  -8.497 -12.807  1.00  7.39           H  
ATOM    835  HE3 TRP A  53      23.847  -7.870 -11.391  1.00  7.39           H  
ATOM    836  HZ2 TRP A  53      27.211 -10.170 -14.254  1.00  7.39           H  
ATOM    837  HZ3 TRP A  53      23.145  -9.585 -13.004  1.00  7.39           H  
ATOM    838  HH2 TRP A  53      24.796 -10.718 -14.426  1.00  7.39           H  
ATOM    839  N   MET A  54      23.451  -4.161 -10.061  1.00  6.68           N  
ATOM    840  CA  MET A  54      22.452  -3.414  -9.305  1.00  6.68           C  
ATOM    841  C   MET A  54      21.246  -4.275  -8.938  1.00  6.68           C  
ATOM    842  O   MET A  54      21.015  -5.338  -9.519  1.00  6.68           O  
ATOM    843  CB  MET A  54      22.006  -2.182 -10.094  1.00  6.68           C  
ATOM    844  CG  MET A  54      21.335  -2.494 -11.406  1.00  6.68           C  
ATOM    845  SD  MET A  54      20.895  -1.025 -12.349  1.00  6.68           S  
ATOM    846  CE  MET A  54      20.298  -1.747 -13.872  1.00  6.68           C  
ATOM    847  H   MET A  54      23.142  -4.804 -10.788  1.00  6.68           H  
ATOM    848  HA  MET A  54      22.910  -3.081  -8.375  1.00  6.68           H  
ATOM    849 1HB  MET A  54      21.313  -1.596  -9.497  1.00  6.68           H  
ATOM    850 2HB  MET A  54      22.875  -1.555 -10.306  1.00  6.68           H  
ATOM    851 1HG  MET A  54      22.002  -3.111 -12.014  1.00  6.68           H  
ATOM    852 2HG  MET A  54      20.429  -3.054 -11.206  1.00  6.68           H  
ATOM    853 1HE  MET A  54      20.008  -0.957 -14.562  1.00  6.68           H  
ATOM    854 2HE  MET A  54      21.081  -2.355 -14.319  1.00  6.68           H  
ATOM    855 3HE  MET A  54      19.437  -2.371 -13.662  1.00  6.68           H  
ATOM    856  N   ARG A  55      20.469  -3.796  -7.967  1.00  5.97           N  
ATOM    857  CA  ARG A  55      19.274  -4.480  -7.463  1.00  5.97           C  
ATOM    858  C   ARG A  55      17.995  -3.642  -7.603  1.00  5.97           C  
ATOM    859  O   ARG A  55      17.734  -2.798  -6.736  1.00  5.97           O  
ATOM    860  CB  ARG A  55      19.444  -4.795  -5.986  1.00  5.97           C  
ATOM    861  CG  ARG A  55      20.536  -5.783  -5.631  1.00  5.97           C  
ATOM    862  CD  ARG A  55      20.690  -5.884  -4.151  1.00  5.97           C  
ATOM    863  NE  ARG A  55      21.777  -6.759  -3.765  1.00  5.97           N  
ATOM    864  CZ  ARG A  55      21.644  -8.075  -3.543  1.00  5.97           C  
ATOM    865  NH1 ARG A  55      20.468  -8.647  -3.665  1.00  5.97           N  
ATOM    866  NH2 ARG A  55      22.698  -8.797  -3.194  1.00  5.97           N  
ATOM    867  H   ARG A  55      20.730  -2.917  -7.542  1.00  5.97           H  
ATOM    868  HA  ARG A  55      19.162  -5.425  -7.993  1.00  5.97           H  
ATOM    869 1HB  ARG A  55      19.637  -3.877  -5.438  1.00  5.97           H  
ATOM    870 2HB  ARG A  55      18.504  -5.213  -5.605  1.00  5.97           H  
ATOM    871 1HG  ARG A  55      20.256  -6.769  -6.012  1.00  5.97           H  
ATOM    872 2HG  ARG A  55      21.484  -5.474  -6.065  1.00  5.97           H  
ATOM    873 1HD  ARG A  55      20.890  -4.895  -3.743  1.00  5.97           H  
ATOM    874 2HD  ARG A  55      19.769  -6.272  -3.716  1.00  5.97           H  
ATOM    875  HE  ARG A  55      22.695  -6.351  -3.657  1.00  5.97           H  
ATOM    876 1HH1 ARG A  55      19.633  -8.089  -3.929  1.00  5.97           H  
ATOM    877 2HH1 ARG A  55      20.374  -9.634  -3.492  1.00  5.97           H  
ATOM    878 1HH2 ARG A  55      23.603  -8.356  -3.094  1.00  5.97           H  
ATOM    879 2HH2 ARG A  55      22.598  -9.787  -3.019  1.00  5.97           H  
ATOM    880  N   PRO A  56      17.246  -3.752  -8.717  1.00  5.32           N  
ATOM    881  CA  PRO A  56      16.019  -3.033  -8.975  1.00  5.32           C  
ATOM    882  C   PRO A  56      15.088  -3.306  -7.812  1.00  5.32           C  
ATOM    883  O   PRO A  56      15.031  -4.424  -7.303  1.00  5.32           O  
ATOM    884  CB  PRO A  56      15.524  -3.661 -10.286  1.00  5.32           C  
ATOM    885  CG  PRO A  56      16.788  -4.138 -10.956  1.00  5.32           C  
ATOM    886  CD  PRO A  56      17.647  -4.633  -9.809  1.00  5.32           C  
ATOM    887  HA  PRO A  56      16.226  -1.961  -9.085  1.00  5.32           H  
ATOM    888 1HB  PRO A  56      14.828  -4.480 -10.073  1.00  5.32           H  
ATOM    889 2HB  PRO A  56      14.973  -2.915 -10.880  1.00  5.32           H  
ATOM    890 1HG  PRO A  56      16.565  -4.934 -11.685  1.00  5.32           H  
ATOM    891 2HG  PRO A  56      17.262  -3.316 -11.514  1.00  5.32           H  
ATOM    892 1HD  PRO A  56      17.394  -5.667  -9.568  1.00  5.32           H  
ATOM    893 2HD  PRO A  56      18.687  -4.501 -10.060  1.00  5.32           H  
ATOM    894  N   SER A  57      14.383  -2.283  -7.379  1.00  4.76           N  
ATOM    895  CA  SER A  57      13.485  -2.415  -6.249  1.00  4.76           C  
ATOM    896  C   SER A  57      12.254  -1.558  -6.436  1.00  4.76           C  
ATOM    897  O   SER A  57      11.733  -0.995  -5.470  1.00  4.76           O  
ATOM    898  CB  SER A  57      14.205  -2.061  -4.966  1.00  4.76           C  
ATOM    899  OG  SER A  57      14.702  -0.744  -4.991  1.00  4.76           O  
ATOM    900  H   SER A  57      14.468  -1.389  -7.836  1.00  4.76           H  
ATOM    901  HA  SER A  57      13.163  -3.454  -6.182  1.00  4.76           H  
ATOM    902 1HB  SER A  57      13.525  -2.182  -4.127  1.00  4.76           H  
ATOM    903 2HB  SER A  57      15.034  -2.759  -4.818  1.00  4.76           H  
ATOM    904  HG  SER A  57      15.135  -0.615  -4.141  1.00  4.76           H  
ATOM    905  N   GLY A  58      11.834  -1.401  -7.689  1.00  4.30           N  
ATOM    906  CA  GLY A  58      10.674  -0.574  -7.978  1.00  4.30           C  
ATOM    907  C   GLY A  58       9.484  -1.376  -7.567  1.00  4.30           C  
ATOM    908  O   GLY A  58       9.672  -2.475  -7.049  1.00  4.30           O  
ATOM    909  H   GLY A  58      12.307  -1.888  -8.436  1.00  4.30           H  
ATOM    910 1HA  GLY A  58      10.714   0.330  -7.416  1.00  4.30           H  
ATOM    911 2HA  GLY A  58      10.629  -0.319  -9.035  1.00  4.30           H  
ATOM    912  N   CYS A  59       8.268  -0.905  -7.809  1.00  3.95           N  
ATOM    913  CA  CYS A  59       7.184  -1.721  -7.325  1.00  3.95           C  
ATOM    914  C   CYS A  59       6.306  -2.278  -8.431  1.00  3.95           C  
ATOM    915  O   CYS A  59       6.160  -3.498  -8.575  1.00  3.95           O  
ATOM    916  CB  CYS A  59       6.353  -0.866  -6.374  1.00  3.95           C  
ATOM    917  SG  CYS A  59       7.239  -0.303  -4.908  1.00  3.95           S  
ATOM    918  H   CYS A  59       8.068  -0.009  -8.252  1.00  3.95           H  
ATOM    919  HA  CYS A  59       7.596  -2.553  -6.781  1.00  3.95           H  
ATOM    920 1HB  CYS A  59       6.071   0.009  -6.885  1.00  3.95           H  
ATOM    921 2HB  CYS A  59       5.452  -1.401  -6.062  1.00  3.95           H  
ATOM    922  HG  CYS A  59       7.408  -1.548  -4.419  1.00  3.95           H  
ATOM    923  N   ARG A  60       5.848  -1.416  -9.318  1.00  3.72           N  
ATOM    924  CA  ARG A  60       4.895  -1.835 -10.336  1.00  3.72           C  
ATOM    925  C   ARG A  60       3.732  -2.626  -9.675  1.00  3.72           C  
ATOM    926  O   ARG A  60       3.686  -2.829  -8.455  1.00  3.72           O  
ATOM    927  CB  ARG A  60       5.578  -2.738 -11.365  1.00  3.72           C  
ATOM    928  CG  ARG A  60       6.750  -2.139 -12.118  1.00  3.72           C  
ATOM    929  CD  ARG A  60       6.399  -1.077 -13.036  1.00  3.72           C  
ATOM    930  NE  ARG A  60       7.571  -0.611 -13.778  1.00  3.72           N  
ATOM    931  CZ  ARG A  60       8.405   0.359 -13.355  1.00  3.72           C  
ATOM    932  NH1 ARG A  60       8.185   0.952 -12.205  1.00  3.72           N  
ATOM    933  NH2 ARG A  60       9.442   0.715 -14.095  1.00  3.72           N  
ATOM    934  H   ARG A  60       6.080  -0.425  -9.227  1.00  3.72           H  
ATOM    935  HA  ARG A  60       4.498  -0.949 -10.831  1.00  3.72           H  
ATOM    936 1HB  ARG A  60       5.920  -3.661 -10.920  1.00  3.72           H  
ATOM    937 2HB  ARG A  60       4.856  -3.010 -12.113  1.00  3.72           H  
ATOM    938 1HG  ARG A  60       7.492  -1.768 -11.417  1.00  3.72           H  
ATOM    939 2HG  ARG A  60       7.170  -2.926 -12.730  1.00  3.72           H  
ATOM    940 1HD  ARG A  60       5.674  -1.465 -13.753  1.00  3.72           H  
ATOM    941 2HD  ARG A  60       5.973  -0.234 -12.491  1.00  3.72           H  
ATOM    942  HE  ARG A  60       7.769  -1.045 -14.667  1.00  3.72           H  
ATOM    943 1HH1 ARG A  60       7.389   0.673 -11.644  1.00  3.72           H  
ATOM    944 2HH1 ARG A  60       8.800   1.682 -11.882  1.00  3.72           H  
ATOM    945 1HH2 ARG A  60       9.611   0.258 -14.981  1.00  3.72           H  
ATOM    946 2HH2 ARG A  60      10.064   1.442 -13.776  1.00  3.72           H  
ATOM    947  N   CYS A  61       2.754  -3.032 -10.475  1.00  3.61           N  
ATOM    948  CA  CYS A  61       1.627  -3.804  -9.963  1.00  3.61           C  
ATOM    949  C   CYS A  61       0.688  -4.389 -11.008  1.00  3.61           C  
ATOM    950  O   CYS A  61       0.143  -3.643 -11.823  1.00  3.61           O  
ATOM    951  CB  CYS A  61       0.770  -2.974  -9.013  1.00  3.61           C  
ATOM    952  SG  CYS A  61      -0.667  -3.874  -8.485  1.00  3.61           S  
ATOM    953  H   CYS A  61       2.812  -2.850 -11.462  1.00  3.61           H  
ATOM    954  HA  CYS A  61       2.040  -4.622  -9.396  1.00  3.61           H  
ATOM    955 1HB  CYS A  61       1.327  -2.732  -8.115  1.00  3.61           H  
ATOM    956 2HB  CYS A  61       0.473  -2.046  -9.449  1.00  3.61           H  
ATOM    957  HG  CYS A  61      -1.113  -2.968  -7.578  1.00  3.61           H  
ATOM    958  N   SER A  62       0.430  -5.694 -10.919  1.00  3.61           N  
ATOM    959  CA  SER A  62      -0.534  -6.371 -11.769  1.00  3.61           C  
ATOM    960  C   SER A  62      -1.799  -6.712 -10.986  1.00  3.61           C  
ATOM    961  O   SER A  62      -1.726  -7.071  -9.809  1.00  3.61           O  
ATOM    962  CB  SER A  62       0.058  -7.641 -12.346  1.00  3.61           C  
ATOM    963  OG  SER A  62      -0.907  -8.353 -13.081  1.00  3.61           O  
ATOM    964  H   SER A  62       0.951  -6.264 -10.261  1.00  3.61           H  
ATOM    965  HA  SER A  62      -0.803  -5.706 -12.589  1.00  3.61           H  
ATOM    966 1HB  SER A  62       0.906  -7.389 -12.989  1.00  3.61           H  
ATOM    967 2HB  SER A  62       0.434  -8.265 -11.538  1.00  3.61           H  
ATOM    968  HG  SER A  62      -1.652  -8.473 -12.479  1.00  3.61           H  
ATOM    969  N   LYS A  63      -2.933  -6.644 -11.675  1.00  3.69           N  
ATOM    970  CA  LYS A  63      -4.259  -6.990 -11.164  1.00  3.69           C  
ATOM    971  C   LYS A  63      -5.308  -6.675 -12.221  1.00  3.69           C  
ATOM    972  O   LYS A  63      -6.145  -7.522 -12.531  1.00  3.69           O  
ATOM    973  OXT LYS A  63      -5.119  -5.712 -12.962  1.00  3.69           O  
ATOM    974  CB  LYS A  63      -4.635  -6.250  -9.862  1.00  3.69           C  
ATOM    975  CG  LYS A  63      -4.687  -4.723  -9.965  1.00  3.69           C  
ATOM    976  CD  LYS A  63      -5.219  -4.090  -8.669  1.00  3.69           C  
ATOM    977  CE  LYS A  63      -5.217  -2.576  -8.758  1.00  3.69           C  
ATOM    978  NZ  LYS A  63      -5.916  -1.933  -7.616  1.00  3.69           N  
ATOM    979  H   LYS A  63      -2.868  -6.324 -12.632  1.00  3.69           H  
ATOM    980  HA  LYS A  63      -4.293  -8.063 -10.970  1.00  3.69           H  
ATOM    981 1HB  LYS A  63      -5.626  -6.579  -9.546  1.00  3.69           H  
ATOM    982 2HB  LYS A  63      -3.951  -6.511  -9.057  1.00  3.69           H  
ATOM    983 1HG  LYS A  63      -3.678  -4.337 -10.143  1.00  3.69           H  
ATOM    984 2HG  LYS A  63      -5.323  -4.426 -10.796  1.00  3.69           H  
ATOM    985 1HD  LYS A  63      -6.233  -4.437  -8.472  1.00  3.69           H  
ATOM    986 2HD  LYS A  63      -4.580  -4.379  -7.829  1.00  3.69           H  
ATOM    987 1HE  LYS A  63      -4.192  -2.254  -8.747  1.00  3.69           H  
ATOM    988 2HE  LYS A  63      -5.678  -2.251  -9.688  1.00  3.69           H  
ATOM    989 1HZ  LYS A  63      -5.829  -0.910  -7.721  1.00  3.69           H  
ATOM    990 2HZ  LYS A  63      -6.880  -2.197  -7.609  1.00  3.69           H  
ATOM    991 3HZ  LYS A  63      -5.500  -2.193  -6.707  1.00  3.69           H  
TER     992
ENDMDL

REMARK ID 697017 MODEL 5 a2-rf
PFRMAT TS
TARGET a2-rf
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   VAL A   1      -2.026   1.642   2.585  1.00  8.36           N  
ATOM      2  CA  VAL A   1      -1.061   1.037   1.675  1.00  8.36           C  
ATOM      3  C   VAL A   1       0.174   1.888   1.416  1.00  8.36           C  
ATOM      4  O   VAL A   1       1.262   1.351   1.266  1.00  8.36           O  
ATOM      5  CB  VAL A   1      -1.694   0.694   0.322  1.00  8.36           C  
ATOM      6  CG1 VAL A   1      -0.598   0.199  -0.626  1.00  8.36           C  
ATOM      7  CG2 VAL A   1      -2.759  -0.373   0.515  1.00  8.36           C  
ATOM      8 1H   VAL A   1      -2.540   0.912   3.056  1.00  8.36           H  
ATOM      9 2H   VAL A   1      -1.542   2.204   3.268  1.00  8.36           H  
ATOM     10 3H   VAL A   1      -2.670   2.217   2.062  1.00  8.36           H  
ATOM     11  HA  VAL A   1      -0.730   0.100   2.126  1.00  8.36           H  
ATOM     12  HB  VAL A   1      -2.137   1.590  -0.111  1.00  8.36           H  
ATOM     13 1HG1 VAL A   1      -1.031  -0.038  -1.597  1.00  8.36           H  
ATOM     14 2HG1 VAL A   1       0.153   0.983  -0.749  1.00  8.36           H  
ATOM     15 3HG1 VAL A   1      -0.125  -0.691  -0.213  1.00  8.36           H  
ATOM     16 1HG2 VAL A   1      -3.207  -0.619  -0.447  1.00  8.36           H  
ATOM     17 2HG2 VAL A   1      -2.303  -1.268   0.943  1.00  8.36           H  
ATOM     18 3HG2 VAL A   1      -3.530  -0.001   1.190  1.00  8.36           H  
ATOM     19  N   GLY A   2       0.046   3.211   1.378  1.00  7.83           N  
ATOM     20  CA  GLY A   2       1.212   4.054   1.058  1.00  7.83           C  
ATOM     21  C   GLY A   2       2.447   3.828   1.952  1.00  7.83           C  
ATOM     22  O   GLY A   2       3.578   4.037   1.518  1.00  7.83           O  
ATOM     23  H   GLY A   2      -0.843   3.662   1.507  1.00  7.83           H  
ATOM     24 1HA  GLY A   2       1.494   3.874   0.017  1.00  7.83           H  
ATOM     25 2HA  GLY A   2       0.918   5.102   1.114  1.00  7.83           H  
ATOM     26  N   GLY A   3       2.238   3.412   3.206  1.00  7.20           N  
ATOM     27  CA  GLY A   3       3.348   3.155   4.125  1.00  7.20           C  
ATOM     28  C   GLY A   3       3.938   1.741   3.971  1.00  7.20           C  
ATOM     29  O   GLY A   3       4.866   1.369   4.687  1.00  7.20           O  
ATOM     30  H   GLY A   3       1.296   3.270   3.523  1.00  7.20           H  
ATOM     31 1HA  GLY A   3       4.130   3.895   3.955  1.00  7.20           H  
ATOM     32 2HA  GLY A   3       3.004   3.295   5.148  1.00  7.20           H  
ATOM     33  N   ASN A   4       3.365   0.944   3.072  1.00  6.54           N  
ATOM     34  CA  ASN A   4       3.771  -0.429   2.794  1.00  6.54           C  
ATOM     35  C   ASN A   4       4.970  -0.413   1.835  1.00  6.54           C  
ATOM     36  O   ASN A   4       4.824   0.076   0.715  1.00  6.54           O  
ATOM     37  CB  ASN A   4       2.624  -1.232   2.198  1.00  6.54           C  
ATOM     38  CG  ASN A   4       2.897  -2.726   2.032  1.00  6.54           C  
ATOM     39  OD1 ASN A   4       3.972  -3.199   1.618  1.00  6.54           O  
ATOM     40  ND2 ASN A   4       1.888  -3.502   2.355  1.00  6.54           N  
ATOM     41  H   ASN A   4       2.608   1.315   2.505  1.00  6.54           H  
ATOM     42  HA  ASN A   4       4.031  -0.901   3.735  1.00  6.54           H  
ATOM     43 1HB  ASN A   4       1.733  -1.102   2.811  1.00  6.54           H  
ATOM     44 2HB  ASN A   4       2.393  -0.834   1.211  1.00  6.54           H  
ATOM     45 1HD2 ASN A   4       1.972  -4.496   2.273  1.00  6.54           H  
ATOM     46 2HD2 ASN A   4       1.031  -3.098   2.678  1.00  6.54           H  
ATOM     47  N   PRO A   5       6.158  -0.928   2.197  1.00  5.95           N  
ATOM     48  CA  PRO A   5       7.356  -0.947   1.370  1.00  5.95           C  
ATOM     49  C   PRO A   5       7.146  -1.626   0.014  1.00  5.95           C  
ATOM     50  O   PRO A   5       7.940  -1.437  -0.903  1.00  5.95           O  
ATOM     51  CB  PRO A   5       8.338  -1.750   2.220  1.00  5.95           C  
ATOM     52  CG  PRO A   5       7.874  -1.555   3.631  1.00  5.95           C  
ATOM     53  CD  PRO A   5       6.367  -1.492   3.544  1.00  5.95           C  
ATOM     54  HA  PRO A   5       7.694   0.083   1.228  1.00  5.95           H  
ATOM     55 1HB  PRO A   5       8.318  -2.786   1.899  1.00  5.95           H  
ATOM     56 2HB  PRO A   5       9.363  -1.389   2.058  1.00  5.95           H  
ATOM     57 1HG  PRO A   5       8.236  -2.375   4.251  1.00  5.95           H  
ATOM     58 2HG  PRO A   5       8.310  -0.634   4.050  1.00  5.95           H  
ATOM     59 1HD  PRO A   5       5.912  -2.489   3.623  1.00  5.95           H  
ATOM     60 2HD  PRO A   5       6.044  -0.805   4.333  1.00  5.95           H  
ATOM     61  N   GLY A   6       6.102  -2.448  -0.118  1.00  5.49           N  
ATOM     62  CA  GLY A   6       5.830  -3.123  -1.374  1.00  5.49           C  
ATOM     63  C   GLY A   6       5.042  -2.244  -2.352  1.00  5.49           C  
ATOM     64  O   GLY A   6       4.806  -2.644  -3.498  1.00  5.49           O  
ATOM     65  H   GLY A   6       5.452  -2.600   0.646  1.00  5.49           H  
ATOM     66 1HA  GLY A   6       6.769  -3.415  -1.836  1.00  5.49           H  
ATOM     67 2HA  GLY A   6       5.277  -4.039  -1.176  1.00  5.49           H  
ATOM     68  N   ASP A   7       4.658  -1.021  -1.938  1.00  5.21           N  
ATOM     69  CA  ASP A   7       3.882  -0.130  -2.809  1.00  5.21           C  
ATOM     70  C   ASP A   7       4.812   0.539  -3.815  1.00  5.21           C  
ATOM     71  O   ASP A   7       5.038   1.756  -3.821  1.00  5.21           O  
ATOM     72  CB  ASP A   7       3.154   0.952  -1.996  1.00  5.21           C  
ATOM     73  CG  ASP A   7       2.129   1.781  -2.825  1.00  5.21           C  
ATOM     74  OD1 ASP A   7       1.722   1.325  -3.874  1.00  5.21           O  
ATOM     75  OD2 ASP A   7       1.772   2.861  -2.396  1.00  5.21           O  
ATOM     76  H   ASP A   7       4.878  -0.708  -0.994  1.00  5.21           H  
ATOM     77  HA  ASP A   7       3.146  -0.719  -3.354  1.00  5.21           H  
ATOM     78 1HB  ASP A   7       2.635   0.486  -1.153  1.00  5.21           H  
ATOM     79 2HB  ASP A   7       3.889   1.634  -1.563  1.00  5.21           H  
ATOM     80  N   CYS A   8       5.310  -0.270  -4.721  1.00  5.12           N  
ATOM     81  CA  CYS A   8       6.300   0.159  -5.687  1.00  5.12           C  
ATOM     82  C   CYS A   8       5.662   0.814  -6.883  1.00  5.12           C  
ATOM     83  O   CYS A   8       5.652   0.247  -7.975  1.00  5.12           O  
ATOM     84  CB  CYS A   8       7.109  -1.022  -6.168  1.00  5.12           C  
ATOM     85  SG  CYS A   8       8.002  -1.828  -4.887  1.00  5.12           S  
ATOM     86  H   CYS A   8       5.042  -1.245  -4.666  1.00  5.12           H  
ATOM     87  HA  CYS A   8       6.965   0.871  -5.203  1.00  5.12           H  
ATOM     88 1HB  CYS A   8       6.445  -1.741  -6.624  1.00  5.12           H  
ATOM     89 2HB  CYS A   8       7.818  -0.693  -6.922  1.00  5.12           H  
ATOM     90  N   GLY A   9       5.210   2.038  -6.702  1.00  5.21           N  
ATOM     91  CA  GLY A   9       4.476   2.753  -7.744  1.00  5.21           C  
ATOM     92  C   GLY A   9       5.149   2.725  -9.127  1.00  5.21           C  
ATOM     93  O   GLY A   9       4.456   2.812 -10.141  1.00  5.21           O  
ATOM     94  H   GLY A   9       5.278   2.414  -5.753  1.00  5.21           H  
ATOM     95 1HA  GLY A   9       3.476   2.328  -7.823  1.00  5.21           H  
ATOM     96 2HA  GLY A   9       4.346   3.788  -7.431  1.00  5.21           H  
ATOM     97  N   ARG A  10       6.481   2.627  -9.186  1.00  5.44           N  
ATOM     98  CA  ARG A  10       7.156   2.595 -10.478  1.00  5.44           C  
ATOM     99  C   ARG A  10       7.576   1.192 -10.963  1.00  5.44           C  
ATOM    100  O   ARG A  10       7.873   1.033 -12.149  1.00  5.44           O  
ATOM    101  CB  ARG A  10       8.397   3.463 -10.468  1.00  5.44           C  
ATOM    102  CG  ARG A  10       8.157   4.929 -10.201  1.00  5.44           C  
ATOM    103  CD  ARG A  10       9.398   5.709 -10.383  1.00  5.44           C  
ATOM    104  NE  ARG A  10       9.237   7.093  -9.987  1.00  5.44           N  
ATOM    105  CZ  ARG A  10      10.225   8.002  -9.995  1.00  5.44           C  
ATOM    106  NH1 ARG A  10      11.425   7.656 -10.395  1.00  5.44           N  
ATOM    107  NH2 ARG A  10       9.992   9.239  -9.596  1.00  5.44           N  
ATOM    108  H   ARG A  10       7.014   2.570  -8.331  1.00  5.44           H  
ATOM    109  HA  ARG A  10       6.473   3.010 -11.219  1.00  5.44           H  
ATOM    110 1HB  ARG A  10       9.077   3.097  -9.712  1.00  5.44           H  
ATOM    111 2HB  ARG A  10       8.903   3.377 -11.426  1.00  5.44           H  
ATOM    112 1HG  ARG A  10       7.399   5.309 -10.885  1.00  5.44           H  
ATOM    113 2HG  ARG A  10       7.820   5.058  -9.172  1.00  5.44           H  
ATOM    114 1HD  ARG A  10      10.205   5.273  -9.819  1.00  5.44           H  
ATOM    115 2HD  ARG A  10       9.662   5.695 -11.439  1.00  5.44           H  
ATOM    116  HE  ARG A  10       8.324   7.391  -9.671  1.00  5.44           H  
ATOM    117 1HH1 ARG A  10      11.596   6.710 -10.702  1.00  5.44           H  
ATOM    118 2HH1 ARG A  10      12.170   8.337 -10.400  1.00  5.44           H  
ATOM    119 1HH2 ARG A  10       9.067   9.504  -9.286  1.00  5.44           H  
ATOM    120 2HH2 ARG A  10      10.739   9.919  -9.599  1.00  5.44           H  
ATOM    121  N   ASN A  11       7.704   0.203 -10.059  1.00  5.74           N  
ATOM    122  CA  ASN A  11       8.188  -1.128 -10.472  1.00  5.74           C  
ATOM    123  C   ASN A  11       8.044  -2.225  -9.402  1.00  5.74           C  
ATOM    124  O   ASN A  11       8.902  -2.355  -8.517  1.00  5.74           O  
ATOM    125  CB  ASN A  11       9.638  -1.115 -10.936  1.00  5.74           C  
ATOM    126  CG  ASN A  11       9.989  -2.473 -11.521  1.00  5.74           C  
ATOM    127  OD1 ASN A  11       9.102  -3.343 -11.539  1.00  5.74           O  
ATOM    128  ND2 ASN A  11      11.205  -2.679 -11.990  1.00  5.74           N  
ATOM    129  H   ASN A  11       7.370   0.352  -9.112  1.00  5.74           H  
ATOM    130  HA  ASN A  11       7.578  -1.444 -11.320  1.00  5.74           H  
ATOM    131 1HB  ASN A  11       9.817  -0.348 -11.683  1.00  5.74           H  
ATOM    132 2HB  ASN A  11      10.294  -0.914 -10.087  1.00  5.74           H  
ATOM    133 1HD2 ASN A  11      11.440  -3.601 -12.394  1.00  5.74           H  
ATOM    134 2HD2 ASN A  11      11.888  -1.950 -11.960  1.00  5.74           H  
ATOM    135  N   SER A  12       7.014  -3.069  -9.522  1.00  6.06           N  
ATOM    136  CA  SER A  12       6.746  -4.133  -8.542  1.00  6.06           C  
ATOM    137  C   SER A  12       7.864  -5.177  -8.424  1.00  6.06           C  
ATOM    138  O   SER A  12       7.972  -5.862  -7.406  1.00  6.06           O  
ATOM    139  CB  SER A  12       5.444  -4.826  -8.883  1.00  6.06           C  
ATOM    140  OG  SER A  12       5.547  -5.516 -10.097  1.00  6.06           O  
ATOM    141  H   SER A  12       6.372  -2.937 -10.291  1.00  6.06           H  
ATOM    142  HA  SER A  12       6.632  -3.677  -7.565  1.00  6.06           H  
ATOM    143 1HB  SER A  12       5.187  -5.521  -8.086  1.00  6.06           H  
ATOM    144 2HB  SER A  12       4.648  -4.088  -8.947  1.00  6.06           H  
ATOM    145  HG  SER A  12       6.278  -6.132  -9.985  1.00  6.06           H  
ATOM    146  N   GLU A  13       8.740  -5.266  -9.427  1.00  6.32           N  
ATOM    147  CA  GLU A  13       9.840  -6.229  -9.407  1.00  6.32           C  
ATOM    148  C   GLU A  13      10.796  -5.947  -8.263  1.00  6.32           C  
ATOM    149  O   GLU A  13      11.519  -6.831  -7.810  1.00  6.32           O  
ATOM    150  CB  GLU A  13      10.661  -6.172 -10.702  1.00  6.32           C  
ATOM    151  CG  GLU A  13       9.962  -6.655 -11.961  1.00  6.32           C  
ATOM    152  CD  GLU A  13      10.812  -6.472 -13.222  1.00  6.32           C  
ATOM    153  OE1 GLU A  13      11.583  -5.523 -13.293  1.00  6.32           O  
ATOM    154  OE2 GLU A  13      10.692  -7.293 -14.109  1.00  6.32           O  
ATOM    155  H   GLU A  13       8.651  -4.642 -10.227  1.00  6.32           H  
ATOM    156  HA  GLU A  13       9.428  -7.231  -9.278  1.00  6.32           H  
ATOM    157 1HB  GLU A  13      11.004  -5.165 -10.862  1.00  6.32           H  
ATOM    158 2HB  GLU A  13      11.550  -6.790 -10.581  1.00  6.32           H  
ATOM    159 1HG  GLU A  13       9.721  -7.709 -11.847  1.00  6.32           H  
ATOM    160 2HG  GLU A  13       9.027  -6.105 -12.074  1.00  6.32           H  
ATOM    161  N   THR A  14      10.823  -4.693  -7.820  1.00  6.51           N  
ATOM    162  CA  THR A  14      11.777  -4.257  -6.836  1.00  6.51           C  
ATOM    163  C   THR A  14      11.186  -4.208  -5.440  1.00  6.51           C  
ATOM    164  O   THR A  14      11.762  -3.595  -4.526  1.00  6.51           O  
ATOM    165  CB  THR A  14      12.331  -2.904  -7.246  1.00  6.51           C  
ATOM    166  OG1 THR A  14      11.320  -1.908  -7.250  1.00  6.51           O  
ATOM    167  CG2 THR A  14      12.848  -3.024  -8.663  1.00  6.51           C  
ATOM    168  H   THR A  14      10.158  -4.009  -8.185  1.00  6.51           H  
ATOM    169  HA  THR A  14      12.594  -4.970  -6.811  1.00  6.51           H  
ATOM    170  HB  THR A  14      13.096  -2.623  -6.600  1.00  6.51           H  
ATOM    171  HG1 THR A  14      10.455  -2.300  -7.553  1.00  6.51           H  
ATOM    172 1HG2 THR A  14      13.230  -2.092  -8.997  1.00  6.51           H  
ATOM    173 2HG2 THR A  14      13.627  -3.761  -8.710  1.00  6.51           H  
ATOM    174 3HG2 THR A  14      12.027  -3.320  -9.312  1.00  6.51           H  
ATOM    175  N   ALA A  15       9.988  -4.781  -5.288  1.00  6.65           N  
ATOM    176  CA  ALA A  15       9.355  -4.839  -3.990  1.00  6.65           C  
ATOM    177  C   ALA A  15      10.102  -5.823  -3.095  1.00  6.65           C  
ATOM    178  O   ALA A  15      10.501  -6.890  -3.561  1.00  6.65           O  
ATOM    179  CB  ALA A  15       7.907  -5.281  -4.130  1.00  6.65           C  
ATOM    180  H   ALA A  15       9.519  -5.220  -6.082  1.00  6.65           H  
ATOM    181  HA  ALA A  15       9.397  -3.848  -3.566  1.00  6.65           H  
ATOM    182 1HB  ALA A  15       7.441  -5.310  -3.151  1.00  6.65           H  
ATOM    183 2HB  ALA A  15       7.360  -4.598  -4.770  1.00  6.65           H  
ATOM    184 3HB  ALA A  15       7.879  -6.275  -4.574  1.00  6.65           H  
ATOM    185  N   PRO A  16      10.327  -5.509  -1.818  1.00  6.79           N  
ATOM    186  CA  PRO A  16      10.903  -6.406  -0.840  1.00  6.79           C  
ATOM    187  C   PRO A  16       9.904  -7.453  -0.394  1.00  6.79           C  
ATOM    188  O   PRO A  16       8.706  -7.184  -0.288  1.00  6.79           O  
ATOM    189  CB  PRO A  16      11.302  -5.448   0.267  1.00  6.79           C  
ATOM    190  CG  PRO A  16      10.311  -4.286   0.140  1.00  6.79           C  
ATOM    191  CD  PRO A  16      10.015  -4.165  -1.316  1.00  6.79           C  
ATOM    192  HA  PRO A  16      11.767  -6.910  -1.265  1.00  6.79           H  
ATOM    193 1HB  PRO A  16      11.248  -5.979   1.224  1.00  6.79           H  
ATOM    194 2HB  PRO A  16      12.349  -5.131   0.130  1.00  6.79           H  
ATOM    195 1HG  PRO A  16       9.406  -4.475   0.695  1.00  6.79           H  
ATOM    196 2HG  PRO A  16      10.747  -3.358   0.552  1.00  6.79           H  
ATOM    197 1HD  PRO A  16       8.955  -3.938  -1.423  1.00  6.79           H  
ATOM    198 2HD  PRO A  16      10.644  -3.409  -1.788  1.00  6.79           H  
ATOM    199  N   ARG A  17      10.399  -8.619  -0.001  1.00  7.00           N  
ATOM    200  CA  ARG A  17       9.503  -9.654   0.495  1.00  7.00           C  
ATOM    201  C   ARG A  17       9.208  -9.469   1.977  1.00  7.00           C  
ATOM    202  O   ARG A  17       9.675 -10.206   2.858  1.00  7.00           O  
ATOM    203  CB  ARG A  17      10.041 -11.039   0.174  1.00  7.00           C  
ATOM    204  CG  ARG A  17      10.081 -11.310  -1.345  1.00  7.00           C  
ATOM    205  CD  ARG A  17      10.373 -12.731  -1.716  1.00  7.00           C  
ATOM    206  NE  ARG A  17      11.710 -13.173  -1.383  1.00  7.00           N  
ATOM    207  CZ  ARG A  17      12.148 -14.430  -1.546  1.00  7.00           C  
ATOM    208  NH1 ARG A  17      11.370 -15.369  -2.045  1.00  7.00           N  
ATOM    209  NH2 ARG A  17      13.367 -14.686  -1.193  1.00  7.00           N  
ATOM    210  H   ARG A  17      11.387  -8.807  -0.077  1.00  7.00           H  
ATOM    211  HA  ARG A  17       8.557  -9.562  -0.041  1.00  7.00           H  
ATOM    212 1HB  ARG A  17      11.056 -11.148   0.565  1.00  7.00           H  
ATOM    213 2HB  ARG A  17       9.417 -11.800   0.644  1.00  7.00           H  
ATOM    214 1HG  ARG A  17       9.118 -11.039  -1.778  1.00  7.00           H  
ATOM    215 2HG  ARG A  17      10.861 -10.685  -1.792  1.00  7.00           H  
ATOM    216 1HD  ARG A  17       9.669 -13.380  -1.197  1.00  7.00           H  
ATOM    217 2HD  ARG A  17      10.240 -12.850  -2.790  1.00  7.00           H  
ATOM    218  HE  ARG A  17      12.396 -12.507  -0.988  1.00  7.00           H  
ATOM    219 1HH1 ARG A  17      10.423 -15.146  -2.315  1.00  7.00           H  
ATOM    220 2HH1 ARG A  17      11.722 -16.307  -2.160  1.00  7.00           H  
ATOM    221 1HH2 ARG A  17      13.900 -13.898  -0.811  1.00  7.00           H  
ATOM    222 2HH2 ARG A  17      13.759 -15.608  -1.287  1.00  7.00           H  
ATOM    223  N   MET A  18       8.402  -8.458   2.247  1.00  7.29           N  
ATOM    224  CA  MET A  18       8.086  -8.062   3.607  1.00  7.29           C  
ATOM    225  C   MET A  18       7.105  -8.999   4.269  1.00  7.29           C  
ATOM    226  O   MET A  18       5.901  -8.746   4.314  1.00  7.29           O  
ATOM    227  CB  MET A  18       7.565  -6.647   3.661  1.00  7.29           C  
ATOM    228  CG  MET A  18       8.557  -5.614   3.266  1.00  7.29           C  
ATOM    229  SD  MET A  18       9.933  -5.501   4.425  1.00  7.29           S  
ATOM    230  CE  MET A  18      10.938  -4.158   3.780  1.00  7.29           C  
ATOM    231  H   MET A  18       8.062  -7.917   1.449  1.00  7.29           H  
ATOM    232  HA  MET A  18       9.006  -8.100   4.189  1.00  7.29           H  
ATOM    233 1HB  MET A  18       6.686  -6.545   3.026  1.00  7.29           H  
ATOM    234 2HB  MET A  18       7.274  -6.445   4.673  1.00  7.29           H  
ATOM    235 1HG  MET A  18       8.945  -5.898   2.303  1.00  7.29           H  
ATOM    236 2HG  MET A  18       8.075  -4.654   3.187  1.00  7.29           H  
ATOM    237 1HE  MET A  18      11.800  -4.021   4.399  1.00  7.29           H  
ATOM    238 2HE  MET A  18      11.268  -4.381   2.799  1.00  7.29           H  
ATOM    239 3HE  MET A  18      10.368  -3.243   3.764  1.00  7.29           H  
ATOM    240  N   THR A  19       7.664 -10.078   4.781  1.00  7.63           N  
ATOM    241  CA  THR A  19       6.978 -11.184   5.431  1.00  7.63           C  
ATOM    242  C   THR A  19       7.317 -11.161   6.918  1.00  7.63           C  
ATOM    243  O   THR A  19       7.413 -12.193   7.582  1.00  7.63           O  
ATOM    244  CB  THR A  19       7.395 -12.516   4.795  1.00  7.63           C  
ATOM    245  OG1 THR A  19       8.826 -12.652   4.860  1.00  7.63           O  
ATOM    246  CG2 THR A  19       6.962 -12.549   3.331  1.00  7.63           C  
ATOM    247  H   THR A  19       8.669 -10.163   4.622  1.00  7.63           H  
ATOM    248  HA  THR A  19       5.900 -11.054   5.318  1.00  7.63           H  
ATOM    249  HB  THR A  19       6.931 -13.339   5.335  1.00  7.63           H  
ATOM    250  HG1 THR A  19       9.246 -11.949   4.332  1.00  7.63           H  
ATOM    251 1HG2 THR A  19       7.263 -13.494   2.885  1.00  7.63           H  
ATOM    252 2HG2 THR A  19       5.879 -12.445   3.271  1.00  7.63           H  
ATOM    253 3HG2 THR A  19       7.432 -11.731   2.794  1.00  7.63           H  
ATOM    254  N   LEU A  20       7.545  -9.948   7.402  1.00  7.96           N  
ATOM    255  CA  LEU A  20       7.943  -9.631   8.762  1.00  7.96           C  
ATOM    256  C   LEU A  20       6.818  -9.827   9.775  1.00  7.96           C  
ATOM    257  O   LEU A  20       5.629  -9.718   9.453  1.00  7.96           O  
ATOM    258  CB  LEU A  20       8.439  -8.188   8.787  1.00  7.96           C  
ATOM    259  CG  LEU A  20       9.669  -7.923   7.914  1.00  7.96           C  
ATOM    260  CD1 LEU A  20       9.974  -6.459   7.932  1.00  7.96           C  
ATOM    261  CD2 LEU A  20      10.836  -8.738   8.427  1.00  7.96           C  
ATOM    262  H   LEU A  20       7.426  -9.181   6.757  1.00  7.96           H  
ATOM    263  HA  LEU A  20       8.764 -10.292   9.039  1.00  7.96           H  
ATOM    264 1HB  LEU A  20       7.646  -7.539   8.433  1.00  7.96           H  
ATOM    265 2HB  LEU A  20       8.674  -7.905   9.815  1.00  7.96           H  
ATOM    266  HG  LEU A  20       9.455  -8.208   6.882  1.00  7.96           H  
ATOM    267 1HD1 LEU A  20      10.844  -6.260   7.306  1.00  7.96           H  
ATOM    268 2HD1 LEU A  20       9.118  -5.912   7.552  1.00  7.96           H  
ATOM    269 3HD1 LEU A  20      10.181  -6.147   8.954  1.00  7.96           H  
ATOM    270 1HD2 LEU A  20      11.713  -8.552   7.805  1.00  7.96           H  
ATOM    271 2HD2 LEU A  20      11.055  -8.450   9.456  1.00  7.96           H  
ATOM    272 3HD2 LEU A  20      10.583  -9.799   8.392  1.00  7.96           H  
ATOM    273  N   LEU A  21       7.201 -10.142  11.003  1.00  8.19           N  
ATOM    274  CA  LEU A  21       6.248 -10.385  12.075  1.00  8.19           C  
ATOM    275  C   LEU A  21       5.635  -9.128  12.687  1.00  8.19           C  
ATOM    276  O   LEU A  21       6.225  -8.042  12.682  1.00  8.19           O  
ATOM    277  CB  LEU A  21       6.920 -11.200  13.180  1.00  8.19           C  
ATOM    278  CG  LEU A  21       7.401 -12.593  12.766  1.00  8.19           C  
ATOM    279  CD1 LEU A  21       8.130 -13.242  13.930  1.00  8.19           C  
ATOM    280  CD2 LEU A  21       6.201 -13.427  12.342  1.00  8.19           C  
ATOM    281  H   LEU A  21       8.189 -10.227  11.199  1.00  8.19           H  
ATOM    282  HA  LEU A  21       5.436 -10.984  11.661  1.00  8.19           H  
ATOM    283 1HB  LEU A  21       7.779 -10.643  13.550  1.00  8.19           H  
ATOM    284 2HB  LEU A  21       6.215 -11.324  13.999  1.00  8.19           H  
ATOM    285  HG  LEU A  21       8.097 -12.509  11.930  1.00  8.19           H  
ATOM    286 1HD1 LEU A  21       8.478 -14.232  13.635  1.00  8.19           H  
ATOM    287 2HD1 LEU A  21       8.986 -12.628  14.212  1.00  8.19           H  
ATOM    288 3HD1 LEU A  21       7.454 -13.333  14.778  1.00  8.19           H  
ATOM    289 1HD2 LEU A  21       6.536 -14.421  12.041  1.00  8.19           H  
ATOM    290 2HD2 LEU A  21       5.505 -13.515  13.176  1.00  8.19           H  
ATOM    291 3HD2 LEU A  21       5.700 -12.943  11.500  1.00  8.19           H  
ATOM    292  N   ARG A  22       4.414  -9.298  13.194  1.00  8.26           N  
ATOM    293  CA  ARG A  22       3.643  -8.292  13.933  1.00  8.26           C  
ATOM    294  C   ARG A  22       3.357  -7.001  13.171  1.00  8.26           C  
ATOM    295  O   ARG A  22       3.085  -5.966  13.778  1.00  8.26           O  
ATOM    296  CB  ARG A  22       4.351  -7.938  15.234  1.00  8.26           C  
ATOM    297  CG  ARG A  22       4.559  -9.108  16.190  1.00  8.26           C  
ATOM    298  CD  ARG A  22       5.168  -8.674  17.477  1.00  8.26           C  
ATOM    299  NE  ARG A  22       5.361  -9.792  18.390  1.00  8.26           N  
ATOM    300  CZ  ARG A  22       5.952  -9.706  19.599  1.00  8.26           C  
ATOM    301  NH1 ARG A  22       6.403  -8.549  20.033  1.00  8.26           N  
ATOM    302  NH2 ARG A  22       6.075 -10.786  20.350  1.00  8.26           N  
ATOM    303  H   ARG A  22       4.001 -10.216  13.099  1.00  8.26           H  
ATOM    304  HA  ARG A  22       2.684  -8.741  14.192  1.00  8.26           H  
ATOM    305 1HB  ARG A  22       5.328  -7.510  15.022  1.00  8.26           H  
ATOM    306 2HB  ARG A  22       3.776  -7.179  15.762  1.00  8.26           H  
ATOM    307 1HG  ARG A  22       3.599  -9.577  16.405  1.00  8.26           H  
ATOM    308 2HG  ARG A  22       5.224  -9.839  15.734  1.00  8.26           H  
ATOM    309 1HD  ARG A  22       6.139  -8.218  17.283  1.00  8.26           H  
ATOM    310 2HD  ARG A  22       4.516  -7.947  17.960  1.00  8.26           H  
ATOM    311  HE  ARG A  22       5.026 -10.700  18.096  1.00  8.26           H  
ATOM    312 1HH1 ARG A  22       6.309  -7.723  19.460  1.00  8.26           H  
ATOM    313 2HH1 ARG A  22       6.845  -8.488  20.939  1.00  8.26           H  
ATOM    314 1HH2 ARG A  22       5.727 -11.675  20.018  1.00  8.26           H  
ATOM    315 2HH2 ARG A  22       6.516 -10.723  21.256  1.00  8.26           H  
ATOM    316  N   GLY A  23       3.394  -7.062  11.845  1.00  8.13           N  
ATOM    317  CA  GLY A  23       3.066  -5.907  11.021  1.00  8.13           C  
ATOM    318  C   GLY A  23       4.182  -4.865  10.956  1.00  8.13           C  
ATOM    319  O   GLY A  23       3.970  -3.766  10.442  1.00  8.13           O  
ATOM    320  H   GLY A  23       3.647  -7.934  11.404  1.00  8.13           H  
ATOM    321 1HA  GLY A  23       2.836  -6.248  10.012  1.00  8.13           H  
ATOM    322 2HA  GLY A  23       2.160  -5.442  11.407  1.00  8.13           H  
ATOM    323  N   LYS A  24       5.371  -5.184  11.463  1.00  7.84           N  
ATOM    324  CA  LYS A  24       6.419  -4.173  11.465  1.00  7.84           C  
ATOM    325  C   LYS A  24       7.047  -4.052  10.087  1.00  7.84           C  
ATOM    326  O   LYS A  24       7.234  -5.058   9.398  1.00  7.84           O  
ATOM    327  CB  LYS A  24       7.478  -4.526  12.505  1.00  7.84           C  
ATOM    328  CG  LYS A  24       6.914  -4.647  13.927  1.00  7.84           C  
ATOM    329  CD  LYS A  24       6.330  -3.333  14.434  1.00  7.84           C  
ATOM    330  CE  LYS A  24       5.850  -3.466  15.877  1.00  7.84           C  
ATOM    331  NZ  LYS A  24       5.212  -2.212  16.372  1.00  7.84           N  
ATOM    332  H   LYS A  24       5.541  -6.105  11.878  1.00  7.84           H  
ATOM    333  HA  LYS A  24       5.978  -3.210  11.722  1.00  7.84           H  
ATOM    334 1HB  LYS A  24       7.934  -5.484  12.247  1.00  7.84           H  
ATOM    335 2HB  LYS A  24       8.263  -3.771  12.505  1.00  7.84           H  
ATOM    336 1HG  LYS A  24       6.123  -5.402  13.923  1.00  7.84           H  
ATOM    337 2HG  LYS A  24       7.699  -4.977  14.604  1.00  7.84           H  
ATOM    338 1HD  LYS A  24       7.083  -2.546  14.374  1.00  7.84           H  
ATOM    339 2HD  LYS A  24       5.482  -3.054  13.806  1.00  7.84           H  
ATOM    340 1HE  LYS A  24       5.124  -4.280  15.933  1.00  7.84           H  
ATOM    341 2HE  LYS A  24       6.699  -3.706  16.515  1.00  7.84           H  
ATOM    342 1HZ  LYS A  24       4.906  -2.343  17.325  1.00  7.84           H  
ATOM    343 2HZ  LYS A  24       5.878  -1.453  16.333  1.00  7.84           H  
ATOM    344 3HZ  LYS A  24       4.415  -1.994  15.789  1.00  7.84           H  
ATOM    345  N   ARG A  25       7.371  -2.822   9.681  1.00  7.42           N  
ATOM    346  CA  ARG A  25       8.014  -2.616   8.390  1.00  7.42           C  
ATOM    347  C   ARG A  25       9.118  -1.541   8.459  1.00  7.42           C  
ATOM    348  O   ARG A  25       8.948  -0.543   9.158  1.00  7.42           O  
ATOM    349  CB  ARG A  25       6.985  -2.139   7.372  1.00  7.42           C  
ATOM    350  CG  ARG A  25       5.849  -3.115   7.030  1.00  7.42           C  
ATOM    351  CD  ARG A  25       6.330  -4.272   6.259  1.00  7.42           C  
ATOM    352  NE  ARG A  25       5.242  -5.139   5.834  1.00  7.42           N  
ATOM    353  CZ  ARG A  25       4.706  -6.147   6.556  1.00  7.42           C  
ATOM    354  NH1 ARG A  25       5.145  -6.437   7.759  1.00  7.42           N  
ATOM    355  NH2 ARG A  25       3.720  -6.861   6.031  1.00  7.42           N  
ATOM    356  H   ARG A  25       7.173  -2.031  10.277  1.00  7.42           H  
ATOM    357  HA  ARG A  25       8.391  -3.572   8.058  1.00  7.42           H  
ATOM    358 1HB  ARG A  25       6.520  -1.225   7.737  1.00  7.42           H  
ATOM    359 2HB  ARG A  25       7.498  -1.887   6.456  1.00  7.42           H  
ATOM    360 1HG  ARG A  25       5.364  -3.474   7.934  1.00  7.42           H  
ATOM    361 2HG  ARG A  25       5.112  -2.592   6.419  1.00  7.42           H  
ATOM    362 1HD  ARG A  25       6.854  -3.933   5.380  1.00  7.42           H  
ATOM    363 2HD  ARG A  25       7.010  -4.860   6.870  1.00  7.42           H  
ATOM    364  HE  ARG A  25       4.855  -4.977   4.916  1.00  7.42           H  
ATOM    365 1HH1 ARG A  25       5.910  -5.897   8.197  1.00  7.42           H  
ATOM    366 2HH1 ARG A  25       4.729  -7.207   8.264  1.00  7.42           H  
ATOM    367 1HH2 ARG A  25       3.382  -6.652   5.101  1.00  7.42           H  
ATOM    368 2HH2 ARG A  25       3.316  -7.626   6.551  1.00  7.42           H  
ATOM    369  N   PRO A  26      10.264  -1.731   7.780  1.00  6.92           N  
ATOM    370  CA  PRO A  26      11.299  -0.743   7.514  1.00  6.92           C  
ATOM    371  C   PRO A  26      10.789   0.451   6.714  1.00  6.92           C  
ATOM    372  O   PRO A  26       9.963   0.304   5.819  1.00  6.92           O  
ATOM    373  CB  PRO A  26      12.340  -1.552   6.734  1.00  6.92           C  
ATOM    374  CG  PRO A  26      12.120  -2.966   7.181  1.00  6.92           C  
ATOM    375  CD  PRO A  26      10.639  -3.081   7.394  1.00  6.92           C  
ATOM    376  HA  PRO A  26      11.717  -0.403   8.473  1.00  6.92           H  
ATOM    377 1HB  PRO A  26      12.188  -1.421   5.652  1.00  6.92           H  
ATOM    378 2HB  PRO A  26      13.346  -1.187   6.967  1.00  6.92           H  
ATOM    379 1HG  PRO A  26      12.520  -3.679   6.458  1.00  6.92           H  
ATOM    380 2HG  PRO A  26      12.676  -3.143   8.113  1.00  6.92           H  
ATOM    381 1HD  PRO A  26      10.114  -3.389   6.489  1.00  6.92           H  
ATOM    382 2HD  PRO A  26      10.499  -3.765   8.234  1.00  6.92           H  
ATOM    383  N   ALA A  27      11.375   1.617   6.976  1.00  6.41           N  
ATOM    384  CA  ALA A  27      11.072   2.881   6.283  1.00  6.41           C  
ATOM    385  C   ALA A  27      11.856   3.016   4.968  1.00  6.41           C  
ATOM    386  O   ALA A  27      11.796   4.038   4.289  1.00  6.41           O  
ATOM    387  CB  ALA A  27      11.390   4.054   7.191  1.00  6.41           C  
ATOM    388  H   ALA A  27      12.048   1.651   7.730  1.00  6.41           H  
ATOM    389  HA  ALA A  27      10.009   2.890   6.046  1.00  6.41           H  
ATOM    390 1HB  ALA A  27      11.135   4.984   6.684  1.00  6.41           H  
ATOM    391 2HB  ALA A  27      10.808   3.969   8.110  1.00  6.41           H  
ATOM    392 3HB  ALA A  27      12.451   4.050   7.431  1.00  6.41           H  
ATOM    393  N   ARG A  28      12.610   1.973   4.646  1.00  5.99           N  
ATOM    394  CA  ARG A  28      13.518   1.866   3.503  1.00  5.99           C  
ATOM    395  C   ARG A  28      12.796   1.727   2.128  1.00  5.99           C  
ATOM    396  O   ARG A  28      13.429   1.786   1.066  1.00  5.99           O  
ATOM    397  CB  ARG A  28      14.391   0.663   3.766  1.00  5.99           C  
ATOM    398  CG  ARG A  28      15.310   0.746   4.978  1.00  5.99           C  
ATOM    399  CD  ARG A  28      15.980  -0.588   5.266  1.00  5.99           C  
ATOM    400  NE  ARG A  28      16.991  -0.993   4.281  1.00  5.99           N  
ATOM    401  CZ  ARG A  28      18.312  -0.709   4.387  1.00  5.99           C  
ATOM    402  NH1 ARG A  28      18.746  -0.019   5.421  1.00  5.99           N  
ATOM    403  NH2 ARG A  28      19.180  -1.122   3.471  1.00  5.99           N  
ATOM    404  H   ARG A  28      12.562   1.179   5.262  1.00  5.99           H  
ATOM    405  HA  ARG A  28      14.140   2.759   3.481  1.00  5.99           H  
ATOM    406 1HB  ARG A  28      13.743  -0.187   3.939  1.00  5.99           H  
ATOM    407 2HB  ARG A  28      15.011   0.469   2.898  1.00  5.99           H  
ATOM    408 1HG  ARG A  28      16.077   1.486   4.808  1.00  5.99           H  
ATOM    409 2HG  ARG A  28      14.720   1.027   5.851  1.00  5.99           H  
ATOM    410 1HD  ARG A  28      16.459  -0.545   6.242  1.00  5.99           H  
ATOM    411 2HD  ARG A  28      15.213  -1.361   5.280  1.00  5.99           H  
ATOM    412  HE  ARG A  28      16.681  -1.523   3.475  1.00  5.99           H  
ATOM    413 1HH1 ARG A  28      18.097   0.294   6.129  1.00  5.99           H  
ATOM    414 2HH1 ARG A  28      19.730   0.190   5.511  1.00  5.99           H  
ATOM    415 1HH2 ARG A  28      18.875  -1.663   2.673  1.00  5.99           H  
ATOM    416 2HH2 ARG A  28      20.160  -0.903   3.575  1.00  5.99           H  
ATOM    417  N   SER A  29      11.476   1.530   2.167  1.00  5.69           N  
ATOM    418  CA  SER A  29      10.573   1.441   1.005  1.00  5.69           C  
ATOM    419  C   SER A  29      10.857   0.371  -0.073  1.00  5.69           C  
ATOM    420  O   SER A  29      11.077  -0.796   0.237  1.00  5.69           O  
ATOM    421  CB  SER A  29      10.509   2.804   0.339  1.00  5.69           C  
ATOM    422  OG  SER A  29       9.516   2.835  -0.658  1.00  5.69           O  
ATOM    423  H   SER A  29      11.059   1.470   3.086  1.00  5.69           H  
ATOM    424  HA  SER A  29       9.586   1.239   1.405  1.00  5.69           H  
ATOM    425 1HB  SER A  29      10.295   3.563   1.092  1.00  5.69           H  
ATOM    426 2HB  SER A  29      11.479   3.047  -0.101  1.00  5.69           H  
ATOM    427  HG  SER A  29       8.677   2.698  -0.205  1.00  5.69           H  
ATOM    428  N   CYS A  30      10.803   0.804  -1.345  1.00  5.52           N  
ATOM    429  CA  CYS A  30      10.963  -0.003  -2.573  1.00  5.52           C  
ATOM    430  C   CYS A  30      12.163   0.510  -3.373  1.00  5.52           C  
ATOM    431  O   CYS A  30      12.436   1.705  -3.301  1.00  5.52           O  
ATOM    432  CB  CYS A  30       9.722   0.104  -3.424  1.00  5.52           C  
ATOM    433  SG  CYS A  30       9.794  -0.889  -4.854  1.00  5.52           S  
ATOM    434  H   CYS A  30      10.607   1.790  -1.474  1.00  5.52           H  
ATOM    435  HA  CYS A  30      11.100  -1.042  -2.309  1.00  5.52           H  
ATOM    436 1HB  CYS A  30       8.852  -0.188  -2.842  1.00  5.52           H  
ATOM    437 2HB  CYS A  30       9.581   1.138  -3.733  1.00  5.52           H  
ATOM    438  N   THR A  31      12.921  -0.328  -4.132  1.00  5.51           N  
ATOM    439  CA  THR A  31      14.072   0.369  -4.737  1.00  5.51           C  
ATOM    440  C   THR A  31      13.864   1.016  -6.094  1.00  5.51           C  
ATOM    441  O   THR A  31      14.616   1.938  -6.451  1.00  5.51           O  
ATOM    442  CB  THR A  31      15.341  -0.462  -4.980  1.00  5.51           C  
ATOM    443  OG1 THR A  31      15.081  -1.464  -5.957  1.00  5.51           O  
ATOM    444  CG2 THR A  31      15.824  -1.057  -3.738  1.00  5.51           C  
ATOM    445  H   THR A  31      12.707  -1.327  -4.247  1.00  5.51           H  
ATOM    446  HA  THR A  31      14.345   1.096  -4.024  1.00  5.51           H  
ATOM    447  HB  THR A  31      16.121   0.197  -5.366  1.00  5.51           H  
ATOM    448  HG1 THR A  31      14.341  -1.996  -5.617  1.00  5.51           H  
ATOM    449 1HG2 THR A  31      16.732  -1.629  -3.918  1.00  5.51           H  
ATOM    450 2HG2 THR A  31      16.036  -0.261  -3.026  1.00  5.51           H  
ATOM    451 3HG2 THR A  31      15.060  -1.697  -3.352  1.00  5.51           H  
ATOM    452  N   TRP A  32      12.895   0.528  -6.880  1.00  5.65           N  
ATOM    453  CA  TRP A  32      12.695   0.997  -8.247  1.00  5.65           C  
ATOM    454  C   TRP A  32      13.934   0.820  -9.143  1.00  5.65           C  
ATOM    455  O   TRP A  32      14.033   1.472 -10.188  1.00  5.65           O  
ATOM    456  CB  TRP A  32      12.273   2.473  -8.243  1.00  5.65           C  
ATOM    457  CG  TRP A  32      10.989   2.711  -7.545  1.00  5.65           C  
ATOM    458  CD1 TRP A  32      10.101   1.774  -7.165  1.00  5.65           C  
ATOM    459  CD2 TRP A  32      10.444   3.972  -7.108  1.00  5.65           C  
ATOM    460  NE1 TRP A  32       9.041   2.362  -6.544  1.00  5.65           N  
ATOM    461  CE2 TRP A  32       9.231   3.695  -6.499  1.00  5.65           C  
ATOM    462  CE3 TRP A  32      10.882   5.288  -7.182  1.00  5.65           C  
ATOM    463  CZ2 TRP A  32       8.434   4.687  -5.969  1.00  5.65           C  
ATOM    464  CZ3 TRP A  32      10.094   6.289  -6.650  1.00  5.65           C  
ATOM    465  CH2 TRP A  32       8.897   5.998  -6.060  1.00  5.65           C  
ATOM    466  H   TRP A  32      12.282  -0.231  -6.586  1.00  5.65           H  
ATOM    467  HA  TRP A  32      11.883   0.412  -8.679  1.00  5.65           H  
ATOM    468 1HB  TRP A  32      13.028   3.094  -7.788  1.00  5.65           H  
ATOM    469 2HB  TRP A  32      12.162   2.812  -9.271  1.00  5.65           H  
ATOM    470  HD1 TRP A  32      10.212   0.702  -7.334  1.00  5.65           H  
ATOM    471  HE1 TRP A  32       8.255   1.884  -6.167  1.00  5.65           H  
ATOM    472  HE3 TRP A  32      11.820   5.523  -7.647  1.00  5.65           H  
ATOM    473  HZ2 TRP A  32       7.478   4.469  -5.491  1.00  5.65           H  
ATOM    474  HZ3 TRP A  32      10.453   7.318  -6.716  1.00  5.65           H  
ATOM    475  HH2 TRP A  32       8.296   6.810  -5.649  1.00  5.65           H  
ATOM    476  N   GLY A  33      14.847  -0.111  -8.794  1.00  5.91           N  
ATOM    477  CA  GLY A  33      15.995  -0.312  -9.665  1.00  5.91           C  
ATOM    478  C   GLY A  33      17.042  -1.377  -9.286  1.00  5.91           C  
ATOM    479  O   GLY A  33      17.737  -1.869 -10.180  1.00  5.91           O  
ATOM    480  H   GLY A  33      14.761  -0.625  -7.921  1.00  5.91           H  
ATOM    481 1HA  GLY A  33      15.621  -0.541 -10.662  1.00  5.91           H  
ATOM    482 2HA  GLY A  33      16.508   0.645  -9.758  1.00  5.91           H  
ATOM    483  N   ARG A  34      17.253  -1.668  -7.990  1.00  6.25           N  
ATOM    484  CA  ARG A  34      18.374  -2.564  -7.644  1.00  6.25           C  
ATOM    485  C   ARG A  34      18.117  -3.693  -6.640  1.00  6.25           C  
ATOM    486  O   ARG A  34      19.000  -4.518  -6.423  1.00  6.25           O  
ATOM    487  CB  ARG A  34      19.548  -1.736  -7.124  1.00  6.25           C  
ATOM    488  CG  ARG A  34      20.206  -0.772  -8.155  1.00  6.25           C  
ATOM    489  CD  ARG A  34      20.932  -1.517  -9.238  1.00  6.25           C  
ATOM    490  NE  ARG A  34      21.558  -0.630 -10.215  1.00  6.25           N  
ATOM    491  CZ  ARG A  34      20.982  -0.170 -11.354  1.00  6.25           C  
ATOM    492  NH1 ARG A  34      19.750  -0.504 -11.691  1.00  6.25           N  
ATOM    493  NH2 ARG A  34      21.675   0.629 -12.151  1.00  6.25           N  
ATOM    494  H   ARG A  34      16.637  -1.315  -7.271  1.00  6.25           H  
ATOM    495  HA  ARG A  34      18.704  -3.042  -8.566  1.00  6.25           H  
ATOM    496 1HB  ARG A  34      19.218  -1.138  -6.275  1.00  6.25           H  
ATOM    497 2HB  ARG A  34      20.327  -2.408  -6.764  1.00  6.25           H  
ATOM    498 1HG  ARG A  34      19.457  -0.131  -8.613  1.00  6.25           H  
ATOM    499 2HG  ARG A  34      20.934  -0.148  -7.639  1.00  6.25           H  
ATOM    500 1HD  ARG A  34      21.717  -2.110  -8.786  1.00  6.25           H  
ATOM    501 2HD  ARG A  34      20.241  -2.171  -9.763  1.00  6.25           H  
ATOM    502  HE  ARG A  34      22.504  -0.333 -10.024  1.00  6.25           H  
ATOM    503 1HH1 ARG A  34      19.175  -1.118 -11.095  1.00  6.25           H  
ATOM    504 2HH1 ARG A  34      19.355  -0.151 -12.547  1.00  6.25           H  
ATOM    505 1HH2 ARG A  34      22.620   0.891 -11.908  1.00  6.25           H  
ATOM    506 2HH2 ARG A  34      21.257   0.976 -13.002  1.00  6.25           H  
ATOM    507  N   LEU A  35      16.956  -3.736  -5.987  1.00  6.56           N  
ATOM    508  CA  LEU A  35      16.737  -4.780  -4.974  1.00  6.56           C  
ATOM    509  C   LEU A  35      16.960  -6.163  -5.614  1.00  6.56           C  
ATOM    510  O   LEU A  35      17.562  -7.067  -5.019  1.00  6.56           O  
ATOM    511  CB  LEU A  35      15.319  -4.732  -4.447  1.00  6.56           C  
ATOM    512  CG  LEU A  35      15.070  -5.619  -3.347  1.00  6.56           C  
ATOM    513  CD1 LEU A  35      15.895  -5.151  -2.158  1.00  6.56           C  
ATOM    514  CD2 LEU A  35      13.644  -5.643  -3.059  1.00  6.56           C  
ATOM    515  H   LEU A  35      16.252  -3.029  -6.149  1.00  6.56           H  
ATOM    516  HA  LEU A  35      17.448  -4.642  -4.159  1.00  6.56           H  
ATOM    517 1HB  LEU A  35      15.089  -3.751  -4.122  1.00  6.56           H  
ATOM    518 2HB  LEU A  35      14.627  -4.997  -5.247  1.00  6.56           H  
ATOM    519  HG  LEU A  35      15.409  -6.591  -3.591  1.00  6.56           H  
ATOM    520 1HD1 LEU A  35      15.740  -5.798  -1.309  1.00  6.56           H  
ATOM    521 2HD1 LEU A  35      16.953  -5.148  -2.417  1.00  6.56           H  
ATOM    522 3HD1 LEU A  35      15.587  -4.158  -1.898  1.00  6.56           H  
ATOM    523 1HD2 LEU A  35      13.500  -6.294  -2.248  1.00  6.56           H  
ATOM    524 2HD2 LEU A  35      13.302  -4.663  -2.806  1.00  6.56           H  
ATOM    525 3HD2 LEU A  35      13.094  -5.997  -3.929  1.00  6.56           H  
ATOM    526  N   ILE A  36      16.367  -6.280  -6.808  1.00  6.73           N  
ATOM    527  CA  ILE A  36      16.441  -7.340  -7.805  1.00  6.73           C  
ATOM    528  C   ILE A  36      17.827  -7.963  -8.002  1.00  6.73           C  
ATOM    529  O   ILE A  36      18.399  -8.558  -7.089  1.00  6.73           O  
ATOM    530  CB  ILE A  36      15.805  -6.784  -9.101  1.00  6.73           C  
ATOM    531  CG1 ILE A  36      16.513  -5.444  -9.565  1.00  6.73           C  
ATOM    532  CG2 ILE A  36      14.371  -6.546  -8.860  1.00  6.73           C  
ATOM    533  CD1 ILE A  36      16.086  -4.975 -10.917  1.00  6.73           C  
ATOM    534  H   ILE A  36      15.858  -5.460  -7.098  1.00  6.73           H  
ATOM    535  HA  ILE A  36      15.786  -8.140  -7.468  1.00  6.73           H  
ATOM    536  HB  ILE A  36      15.891  -7.509  -9.906  1.00  6.73           H  
ATOM    537 1HG1 ILE A  36      16.260  -4.664  -8.853  1.00  6.73           H  
ATOM    538 2HG1 ILE A  36      17.572  -5.540  -9.578  1.00  6.73           H  
ATOM    539 1HG2 ILE A  36      13.897  -6.161  -9.762  1.00  6.73           H  
ATOM    540 2HG2 ILE A  36      13.893  -7.479  -8.574  1.00  6.73           H  
ATOM    541 3HG2 ILE A  36      14.272  -5.833  -8.061  1.00  6.73           H  
ATOM    542 1HD1 ILE A  36      16.594  -4.038 -11.152  1.00  6.73           H  
ATOM    543 2HD1 ILE A  36      16.345  -5.723 -11.665  1.00  6.73           H  
ATOM    544 3HD1 ILE A  36      15.006  -4.813 -10.924  1.00  6.73           H  
ATOM    545  N   LEU A  37      18.319  -7.911  -9.251  1.00  6.74           N  
ATOM    546  CA  LEU A  37      19.645  -8.389  -9.647  1.00  6.74           C  
ATOM    547  C   LEU A  37      19.831  -9.873  -9.356  1.00  6.74           C  
ATOM    548  O   LEU A  37      20.916 -10.313  -8.978  1.00  6.74           O  
ATOM    549  CB  LEU A  37      20.706  -7.583  -8.893  1.00  6.74           C  
ATOM    550  CG  LEU A  37      20.561  -6.052  -9.001  1.00  6.74           C  
ATOM    551  CD1 LEU A  37      21.655  -5.403  -8.206  1.00  6.74           C  
ATOM    552  CD2 LEU A  37      20.572  -5.624 -10.455  1.00  6.74           C  
ATOM    553  H   LEU A  37      17.767  -7.450  -9.956  1.00  6.74           H  
ATOM    554  HA  LEU A  37      19.763  -8.229 -10.718  1.00  6.74           H  
ATOM    555 1HB  LEU A  37      20.680  -7.849  -7.838  1.00  6.74           H  
ATOM    556 2HB  LEU A  37      21.684  -7.850  -9.286  1.00  6.74           H  
ATOM    557  HG  LEU A  37      19.625  -5.750  -8.552  1.00  6.74           H  
ATOM    558 1HD1 LEU A  37      21.540  -4.333  -8.248  1.00  6.74           H  
ATOM    559 2HD1 LEU A  37      21.581  -5.732  -7.167  1.00  6.74           H  
ATOM    560 3HD1 LEU A  37      22.623  -5.685  -8.614  1.00  6.74           H  
ATOM    561 1HD2 LEU A  37      20.456  -4.542 -10.517  1.00  6.74           H  
ATOM    562 2HD2 LEU A  37      21.516  -5.915 -10.916  1.00  6.74           H  
ATOM    563 3HD2 LEU A  37      19.747  -6.106 -10.980  1.00  6.74           H  
ATOM    564  N   SER A  38      18.739 -10.629  -9.498  1.00  6.59           N  
ATOM    565  CA  SER A  38      18.669 -12.066  -9.213  1.00  6.59           C  
ATOM    566  C   SER A  38      18.994 -12.349  -7.743  1.00  6.59           C  
ATOM    567  O   SER A  38      19.392 -13.458  -7.379  1.00  6.59           O  
ATOM    568  CB  SER A  38      19.605 -12.848 -10.116  1.00  6.59           C  
ATOM    569  OG  SER A  38      19.281 -12.654 -11.470  1.00  6.59           O  
ATOM    570  H   SER A  38      17.902 -10.170  -9.826  1.00  6.59           H  
ATOM    571  HA  SER A  38      17.649 -12.404  -9.404  1.00  6.59           H  
ATOM    572 1HB  SER A  38      20.636 -12.557  -9.939  1.00  6.59           H  
ATOM    573 2HB  SER A  38      19.527 -13.905  -9.874  1.00  6.59           H  
ATOM    574  HG  SER A  38      19.871 -13.228 -11.966  1.00  6.59           H  
ATOM    575  N   GLY A  39      18.752 -11.342  -6.910  1.00  6.36           N  
ATOM    576  CA  GLY A  39      18.919 -11.362  -5.479  1.00  6.36           C  
ATOM    577  C   GLY A  39      17.569 -11.328  -4.784  1.00  6.36           C  
ATOM    578  O   GLY A  39      16.962 -12.372  -4.577  1.00  6.36           O  
ATOM    579  H   GLY A  39      18.464 -10.449  -7.292  1.00  6.36           H  
ATOM    580 1HA  GLY A  39      19.469 -12.254  -5.179  1.00  6.36           H  
ATOM    581 2HA  GLY A  39      19.508 -10.498  -5.174  1.00  6.36           H  
ATOM    582  N   LEU A  40      17.102 -10.119  -4.440  1.00  6.09           N  
ATOM    583  CA  LEU A  40      15.916  -9.917  -3.595  1.00  6.09           C  
ATOM    584  C   LEU A  40      16.135 -10.499  -2.165  1.00  6.09           C  
ATOM    585  O   LEU A  40      16.926 -11.429  -1.987  1.00  6.09           O  
ATOM    586  CB  LEU A  40      14.649 -10.556  -4.209  1.00  6.09           C  
ATOM    587  CG  LEU A  40      14.175  -9.979  -5.553  1.00  6.09           C  
ATOM    588  CD1 LEU A  40      13.017 -10.795  -6.054  1.00  6.09           C  
ATOM    589  CD2 LEU A  40      13.772  -8.529  -5.370  1.00  6.09           C  
ATOM    590  H   LEU A  40      17.591  -9.279  -4.793  1.00  6.09           H  
ATOM    591  HA  LEU A  40      15.757  -8.854  -3.563  1.00  6.09           H  
ATOM    592 1HB  LEU A  40      14.777 -11.620  -4.330  1.00  6.09           H  
ATOM    593 2HB  LEU A  40      13.829 -10.421  -3.514  1.00  6.09           H  
ATOM    594  HG  LEU A  40      14.977 -10.047  -6.284  1.00  6.09           H  
ATOM    595 1HD1 LEU A  40      12.680 -10.395  -7.011  1.00  6.09           H  
ATOM    596 2HD1 LEU A  40      13.329 -11.832  -6.180  1.00  6.09           H  
ATOM    597 3HD1 LEU A  40      12.201 -10.745  -5.332  1.00  6.09           H  
ATOM    598 1HD2 LEU A  40      13.429  -8.114  -6.315  1.00  6.09           H  
ATOM    599 2HD2 LEU A  40      12.968  -8.453  -4.636  1.00  6.09           H  
ATOM    600 3HD2 LEU A  40      14.623  -7.987  -5.033  1.00  6.09           H  
ATOM    601  N   PRO A  41      15.531  -9.915  -1.113  1.00  5.87           N  
ATOM    602  CA  PRO A  41      15.649 -10.356   0.259  1.00  5.87           C  
ATOM    603  C   PRO A  41      15.258 -11.810   0.368  1.00  5.87           C  
ATOM    604  O   PRO A  41      14.308 -12.255  -0.285  1.00  5.87           O  
ATOM    605  CB  PRO A  41      14.656  -9.450   0.991  1.00  5.87           C  
ATOM    606  CG  PRO A  41      14.591  -8.216   0.150  1.00  5.87           C  
ATOM    607  CD  PRO A  41      14.715  -8.710  -1.271  1.00  5.87           C  
ATOM    608  HA  PRO A  41      16.681 -10.192   0.609  1.00  5.87           H  
ATOM    609 1HB  PRO A  41      13.691  -9.961   1.106  1.00  5.87           H  
ATOM    610 2HB  PRO A  41      15.034  -9.237   2.005  1.00  5.87           H  
ATOM    611 1HG  PRO A  41      13.667  -7.655   0.344  1.00  5.87           H  
ATOM    612 2HG  PRO A  41      15.427  -7.550   0.430  1.00  5.87           H  
ATOM    613 1HD  PRO A  41      13.737  -8.922  -1.723  1.00  5.87           H  
ATOM    614 2HD  PRO A  41      15.259  -7.960  -1.779  1.00  5.87           H  
ATOM    615  N   GLY A  42      15.976 -12.538   1.208  1.00  5.79           N  
ATOM    616  CA  GLY A  42      15.756 -13.962   1.439  1.00  5.79           C  
ATOM    617  C   GLY A  42      16.690 -14.827   0.594  1.00  5.79           C  
ATOM    618  O   GLY A  42      16.864 -16.012   0.878  1.00  5.79           O  
ATOM    619  H   GLY A  42      16.725 -12.084   1.707  1.00  5.79           H  
ATOM    620 1HA  GLY A  42      15.903 -14.190   2.492  1.00  5.79           H  
ATOM    621 2HA  GLY A  42      14.723 -14.210   1.216  1.00  5.79           H  
ATOM    622  N   VAL A  43      17.326 -14.224  -0.409  1.00  5.85           N  
ATOM    623  CA  VAL A  43      18.252 -14.941  -1.269  1.00  5.85           C  
ATOM    624  C   VAL A  43      19.658 -14.523  -0.926  1.00  5.85           C  
ATOM    625  O   VAL A  43      19.953 -13.340  -0.859  1.00  5.85           O  
ATOM    626  CB  VAL A  43      17.969 -14.612  -2.729  1.00  5.85           C  
ATOM    627  CG1 VAL A  43      18.962 -15.316  -3.649  1.00  5.85           C  
ATOM    628  CG2 VAL A  43      16.530 -14.997  -3.045  1.00  5.85           C  
ATOM    629  H   VAL A  43      17.140 -13.243  -0.633  1.00  5.85           H  
ATOM    630  HA  VAL A  43      18.143 -16.012  -1.108  1.00  5.85           H  
ATOM    631  HB  VAL A  43      18.107 -13.553  -2.873  1.00  5.85           H  
ATOM    632 1HG1 VAL A  43      18.745 -15.039  -4.685  1.00  5.85           H  
ATOM    633 2HG1 VAL A  43      19.978 -15.006  -3.400  1.00  5.85           H  
ATOM    634 3HG1 VAL A  43      18.872 -16.393  -3.531  1.00  5.85           H  
ATOM    635 1HG2 VAL A  43      16.307 -14.745  -4.081  1.00  5.85           H  
ATOM    636 2HG2 VAL A  43      16.392 -16.063  -2.891  1.00  5.85           H  
ATOM    637 3HG2 VAL A  43      15.870 -14.438  -2.390  1.00  5.85           H  
ATOM    638  N   ARG A  44      20.533 -15.477  -0.667  1.00  6.02           N  
ATOM    639  CA  ARG A  44      21.881 -15.090  -0.296  1.00  6.02           C  
ATOM    640  C   ARG A  44      22.705 -14.646  -1.497  1.00  6.02           C  
ATOM    641  O   ARG A  44      22.717 -15.307  -2.539  1.00  6.02           O  
ATOM    642  CB  ARG A  44      22.599 -16.226   0.404  1.00  6.02           C  
ATOM    643  CG  ARG A  44      22.039 -16.613   1.757  1.00  6.02           C  
ATOM    644  CD  ARG A  44      22.808 -17.750   2.369  1.00  6.02           C  
ATOM    645  NE  ARG A  44      22.670 -18.991   1.611  1.00  6.02           N  
ATOM    646  CZ  ARG A  44      23.399 -20.109   1.828  1.00  6.02           C  
ATOM    647  NH1 ARG A  44      24.310 -20.129   2.777  1.00  6.02           N  
ATOM    648  NH2 ARG A  44      23.197 -21.187   1.087  1.00  6.02           N  
ATOM    649  H   ARG A  44      20.266 -16.450  -0.723  1.00  6.02           H  
ATOM    650  HA  ARG A  44      21.814 -14.258   0.399  1.00  6.02           H  
ATOM    651 1HB  ARG A  44      22.607 -17.108  -0.232  1.00  6.02           H  
ATOM    652 2HB  ARG A  44      23.625 -15.937   0.573  1.00  6.02           H  
ATOM    653 1HG  ARG A  44      22.102 -15.753   2.428  1.00  6.02           H  
ATOM    654 2HG  ARG A  44      20.995 -16.914   1.650  1.00  6.02           H  
ATOM    655 1HD  ARG A  44      23.863 -17.493   2.405  1.00  6.02           H  
ATOM    656 2HD  ARG A  44      22.446 -17.928   3.381  1.00  6.02           H  
ATOM    657  HE  ARG A  44      21.979 -19.018   0.872  1.00  6.02           H  
ATOM    658 1HH1 ARG A  44      24.465 -19.308   3.345  1.00  6.02           H  
ATOM    659 2HH1 ARG A  44      24.852 -20.965   2.939  1.00  6.02           H  
ATOM    660 1HH2 ARG A  44      22.497 -21.176   0.357  1.00  6.02           H  
ATOM    661 2HH2 ARG A  44      23.742 -22.021   1.250  1.00  6.02           H  
ATOM    662  N   VAL A  45      23.428 -13.552  -1.309  1.00  6.25           N  
ATOM    663  CA  VAL A  45      24.340 -13.004  -2.295  1.00  6.25           C  
ATOM    664  C   VAL A  45      25.678 -12.836  -1.587  1.00  6.25           C  
ATOM    665  O   VAL A  45      25.726 -12.811  -0.357  1.00  6.25           O  
ATOM    666  CB  VAL A  45      23.818 -11.651  -2.834  1.00  6.25           C  
ATOM    667  CG1 VAL A  45      22.420 -11.846  -3.499  1.00  6.25           C  
ATOM    668  CG2 VAL A  45      23.744 -10.636  -1.707  1.00  6.25           C  
ATOM    669  H   VAL A  45      23.325 -13.067  -0.424  1.00  6.25           H  
ATOM    670  HA  VAL A  45      24.451 -13.704  -3.121  1.00  6.25           H  
ATOM    671  HB  VAL A  45      24.502 -11.290  -3.602  1.00  6.25           H  
ATOM    672 1HG1 VAL A  45      22.070 -10.896  -3.895  1.00  6.25           H  
ATOM    673 2HG1 VAL A  45      22.501 -12.571  -4.310  1.00  6.25           H  
ATOM    674 3HG1 VAL A  45      21.703 -12.211  -2.760  1.00  6.25           H  
ATOM    675 1HG2 VAL A  45      23.393  -9.682  -2.092  1.00  6.25           H  
ATOM    676 2HG2 VAL A  45      23.065 -10.986  -0.946  1.00  6.25           H  
ATOM    677 3HG2 VAL A  45      24.736 -10.513  -1.278  1.00  6.25           H  
ATOM    678  N   GLN A  46      26.777 -12.746  -2.323  1.00  6.46           N  
ATOM    679  CA  GLN A  46      28.045 -12.600  -1.611  1.00  6.46           C  
ATOM    680  C   GLN A  46      28.523 -11.159  -1.596  1.00  6.46           C  
ATOM    681  O   GLN A  46      28.430 -10.457  -2.603  1.00  6.46           O  
ATOM    682  CB  GLN A  46      29.131 -13.510  -2.195  1.00  6.46           C  
ATOM    683  CG  GLN A  46      30.424 -13.501  -1.362  1.00  6.46           C  
ATOM    684  CD  GLN A  46      31.497 -14.426  -1.870  1.00  6.46           C  
ATOM    685  OE1 GLN A  46      32.025 -14.244  -2.971  1.00  6.46           O  
ATOM    686  NE2 GLN A  46      31.832 -15.440  -1.078  1.00  6.46           N  
ATOM    687  H   GLN A  46      26.741 -12.774  -3.332  1.00  6.46           H  
ATOM    688  HA  GLN A  46      27.902 -12.902  -0.577  1.00  6.46           H  
ATOM    689 1HB  GLN A  46      28.770 -14.529  -2.239  1.00  6.46           H  
ATOM    690 2HB  GLN A  46      29.371 -13.196  -3.208  1.00  6.46           H  
ATOM    691 1HG  GLN A  46      30.841 -12.499  -1.360  1.00  6.46           H  
ATOM    692 2HG  GLN A  46      30.178 -13.800  -0.341  1.00  6.46           H  
ATOM    693 1HE2 GLN A  46      32.538 -16.087  -1.364  1.00  6.46           H  
ATOM    694 2HE2 GLN A  46      31.374 -15.570  -0.196  1.00  6.46           H  
ATOM    695  N   ASN A  47      29.026 -10.729  -0.443  1.00  6.60           N  
ATOM    696  CA  ASN A  47      29.610  -9.415  -0.262  1.00  6.60           C  
ATOM    697  C   ASN A  47      31.097  -9.491  -0.584  1.00  6.60           C  
ATOM    698  O   ASN A  47      31.857  -9.990   0.255  1.00  6.60           O  
ATOM    699  CB  ASN A  47      29.454  -8.952   1.164  1.00  6.60           C  
ATOM    700  CG  ASN A  47      29.976  -7.543   1.419  1.00  6.60           C  
ATOM    701  OD1 ASN A  47      30.718  -6.925   0.613  1.00  6.60           O  
ATOM    702  ND2 ASN A  47      29.610  -7.036   2.577  1.00  6.60           N  
ATOM    703  H   ASN A  47      29.018 -11.366   0.347  1.00  6.60           H  
ATOM    704  HA  ASN A  47      29.089  -8.728  -0.914  1.00  6.60           H  
ATOM    705 1HB  ASN A  47      28.430  -9.015   1.453  1.00  6.60           H  
ATOM    706 2HB  ASN A  47      29.997  -9.642   1.814  1.00  6.60           H  
ATOM    707 1HD2 ASN A  47      29.923  -6.135   2.876  1.00  6.60           H  
ATOM    708 2HD2 ASN A  47      29.024  -7.574   3.188  1.00  6.60           H  
ATOM    709  N   PRO A  48      31.563  -8.964  -1.733  1.00  6.63           N  
ATOM    710  CA  PRO A  48      32.917  -9.090  -2.242  1.00  6.63           C  
ATOM    711  C   PRO A  48      33.937  -8.386  -1.359  1.00  6.63           C  
ATOM    712  O   PRO A  48      35.142  -8.656  -1.450  1.00  6.63           O  
ATOM    713  CB  PRO A  48      32.826  -8.420  -3.621  1.00  6.63           C  
ATOM    714  CG  PRO A  48      31.684  -7.447  -3.506  1.00  6.63           C  
ATOM    715  CD  PRO A  48      30.696  -8.099  -2.576  1.00  6.63           C  
ATOM    716  HA  PRO A  48      33.155 -10.155  -2.351  1.00  6.63           H  
ATOM    717 1HB  PRO A  48      33.777  -7.924  -3.859  1.00  6.63           H  
ATOM    718 2HB  PRO A  48      32.657  -9.183  -4.396  1.00  6.63           H  
ATOM    719 1HG  PRO A  48      32.049  -6.483  -3.126  1.00  6.63           H  
ATOM    720 2HG  PRO A  48      31.255  -7.251  -4.500  1.00  6.63           H  
ATOM    721 1HD  PRO A  48      30.227  -7.297  -1.992  1.00  6.63           H  
ATOM    722 2HD  PRO A  48      29.975  -8.690  -3.148  1.00  6.63           H  
ATOM    723  N   ARG A  49      33.460  -7.483  -0.493  1.00  6.56           N  
ATOM    724  CA  ARG A  49      34.334  -6.713   0.377  1.00  6.56           C  
ATOM    725  C   ARG A  49      34.740  -7.497   1.621  1.00  6.56           C  
ATOM    726  O   ARG A  49      35.638  -7.077   2.361  1.00  6.56           O  
ATOM    727  CB  ARG A  49      33.624  -5.440   0.797  1.00  6.56           C  
ATOM    728  CG  ARG A  49      33.311  -4.517  -0.357  1.00  6.56           C  
ATOM    729  CD  ARG A  49      32.431  -3.384   0.028  1.00  6.56           C  
ATOM    730  NE  ARG A  49      31.079  -3.832   0.398  1.00  6.56           N  
ATOM    731  CZ  ARG A  49      30.062  -2.988   0.711  1.00  6.56           C  
ATOM    732  NH1 ARG A  49      30.263  -1.688   0.685  1.00  6.56           N  
ATOM    733  NH2 ARG A  49      28.866  -3.455   1.038  1.00  6.56           N  
ATOM    734  H   ARG A  49      32.457  -7.307  -0.408  1.00  6.56           H  
ATOM    735  HA  ARG A  49      35.232  -6.450  -0.181  1.00  6.56           H  
ATOM    736 1HB  ARG A  49      32.711  -5.675   1.322  1.00  6.56           H  
ATOM    737 2HB  ARG A  49      34.258  -4.890   1.490  1.00  6.56           H  
ATOM    738 1HG  ARG A  49      34.237  -4.113  -0.761  1.00  6.56           H  
ATOM    739 2HG  ARG A  49      32.798  -5.090  -1.131  1.00  6.56           H  
ATOM    740 1HD  ARG A  49      32.863  -2.866   0.882  1.00  6.56           H  
ATOM    741 2HD  ARG A  49      32.342  -2.693  -0.809  1.00  6.56           H  
ATOM    742  HE  ARG A  49      30.904  -4.847   0.441  1.00  6.56           H  
ATOM    743 1HH1 ARG A  49      31.171  -1.321   0.434  1.00  6.56           H  
ATOM    744 2HH1 ARG A  49      29.509  -1.056   0.914  1.00  6.56           H  
ATOM    745 1HH2 ARG A  49      28.695  -4.451   1.060  1.00  6.56           H  
ATOM    746 2HH2 ARG A  49      28.121  -2.814   1.265  1.00  6.56           H  
ATOM    747  N   ARG A  50      34.043  -8.608   1.881  1.00  6.39           N  
ATOM    748  CA  ARG A  50      34.289  -9.417   3.064  1.00  6.39           C  
ATOM    749  C   ARG A  50      34.353 -10.888   2.687  1.00  6.39           C  
ATOM    750  O   ARG A  50      34.818 -11.726   3.457  1.00  6.39           O  
ATOM    751  CB  ARG A  50      33.192  -9.202   4.099  1.00  6.39           C  
ATOM    752  CG  ARG A  50      33.100  -7.785   4.687  1.00  6.39           C  
ATOM    753  CD  ARG A  50      34.281  -7.470   5.547  1.00  6.39           C  
ATOM    754  NE  ARG A  50      34.203  -6.136   6.129  1.00  6.39           N  
ATOM    755  CZ  ARG A  50      34.684  -5.001   5.571  1.00  6.39           C  
ATOM    756  NH1 ARG A  50      35.296  -5.016   4.403  1.00  6.39           N  
ATOM    757  NH2 ARG A  50      34.542  -3.852   6.215  1.00  6.39           N  
ATOM    758  H   ARG A  50      33.329  -8.931   1.229  1.00  6.39           H  
ATOM    759  HA  ARG A  50      35.247  -9.127   3.497  1.00  6.39           H  
ATOM    760 1HB  ARG A  50      32.225  -9.440   3.650  1.00  6.39           H  
ATOM    761 2HB  ARG A  50      33.343  -9.887   4.926  1.00  6.39           H  
ATOM    762 1HG  ARG A  50      33.044  -7.050   3.887  1.00  6.39           H  
ATOM    763 2HG  ARG A  50      32.203  -7.712   5.302  1.00  6.39           H  
ATOM    764 1HD  ARG A  50      34.340  -8.192   6.360  1.00  6.39           H  
ATOM    765 2HD  ARG A  50      35.190  -7.526   4.949  1.00  6.39           H  
ATOM    766  HE  ARG A  50      33.747  -6.050   7.026  1.00  6.39           H  
ATOM    767 1HH1 ARG A  50      35.424  -5.891   3.871  1.00  6.39           H  
ATOM    768 2HH1 ARG A  50      35.649  -4.157   4.015  1.00  6.39           H  
ATOM    769 1HH2 ARG A  50      34.076  -3.830   7.112  1.00  6.39           H  
ATOM    770 2HH2 ARG A  50      34.898  -3.000   5.810  1.00  6.39           H  
ATOM    771  N   LYS A  51      33.850 -11.182   1.486  1.00  6.16           N  
ATOM    772  CA  LYS A  51      33.663 -12.538   0.964  1.00  6.16           C  
ATOM    773  C   LYS A  51      32.736 -13.332   1.874  1.00  6.16           C  
ATOM    774  O   LYS A  51      32.978 -14.503   2.178  1.00  6.16           O  
ATOM    775  CB  LYS A  51      34.995 -13.272   0.779  1.00  6.16           C  
ATOM    776  CG  LYS A  51      36.004 -12.542  -0.120  1.00  6.16           C  
ATOM    777  CD  LYS A  51      35.464 -12.408  -1.537  1.00  6.16           C  
ATOM    778  CE  LYS A  51      36.521 -11.895  -2.522  1.00  6.16           C  
ATOM    779  NZ  LYS A  51      37.061 -10.561  -2.128  1.00  6.16           N  
ATOM    780  H   LYS A  51      33.508 -10.418   0.915  1.00  6.16           H  
ATOM    781  HA  LYS A  51      33.181 -12.461  -0.011  1.00  6.16           H  
ATOM    782 1HB  LYS A  51      35.463 -13.449   1.746  1.00  6.16           H  
ATOM    783 2HB  LYS A  51      34.803 -14.246   0.332  1.00  6.16           H  
ATOM    784 1HG  LYS A  51      36.192 -11.542   0.277  1.00  6.16           H  
ATOM    785 2HG  LYS A  51      36.943 -13.091  -0.142  1.00  6.16           H  
ATOM    786 1HD  LYS A  51      35.089 -13.373  -1.882  1.00  6.16           H  
ATOM    787 2HD  LYS A  51      34.637 -11.710  -1.521  1.00  6.16           H  
ATOM    788 1HE  LYS A  51      37.340 -12.608  -2.585  1.00  6.16           H  
ATOM    789 2HE  LYS A  51      36.055 -11.805  -3.504  1.00  6.16           H  
ATOM    790 1HZ  LYS A  51      37.736 -10.248  -2.807  1.00  6.16           H  
ATOM    791 2HZ  LYS A  51      36.294  -9.868  -2.060  1.00  6.16           H  
ATOM    792 3HZ  LYS A  51      37.504 -10.632  -1.229  1.00  6.16           H  
ATOM    793  N   LYS A  52      31.657 -12.677   2.296  1.00  5.91           N  
ATOM    794  CA  LYS A  52      30.670 -13.299   3.179  1.00  5.91           C  
ATOM    795  C   LYS A  52      29.288 -13.318   2.566  1.00  5.91           C  
ATOM    796  O   LYS A  52      28.954 -12.487   1.723  1.00  5.91           O  
ATOM    797  CB  LYS A  52      30.627 -12.603   4.542  1.00  5.91           C  
ATOM    798  CG  LYS A  52      31.906 -12.749   5.352  1.00  5.91           C  
ATOM    799  CD  LYS A  52      31.774 -12.119   6.729  1.00  5.91           C  
ATOM    800  CE  LYS A  52      33.059 -12.273   7.533  1.00  5.91           C  
ATOM    801  NZ  LYS A  52      32.924 -11.713   8.912  1.00  5.91           N  
ATOM    802  H   LYS A  52      31.545 -11.720   1.962  1.00  5.91           H  
ATOM    803  HA  LYS A  52      30.963 -14.337   3.345  1.00  5.91           H  
ATOM    804 1HB  LYS A  52      30.440 -11.538   4.399  1.00  5.91           H  
ATOM    805 2HB  LYS A  52      29.802 -13.006   5.131  1.00  5.91           H  
ATOM    806 1HG  LYS A  52      32.143 -13.807   5.463  1.00  5.91           H  
ATOM    807 2HG  LYS A  52      32.725 -12.278   4.826  1.00  5.91           H  
ATOM    808 1HD  LYS A  52      31.546 -11.058   6.623  1.00  5.91           H  
ATOM    809 2HD  LYS A  52      30.957 -12.596   7.270  1.00  5.91           H  
ATOM    810 1HE  LYS A  52      33.313 -13.329   7.602  1.00  5.91           H  
ATOM    811 2HE  LYS A  52      33.865 -11.749   7.016  1.00  5.91           H  
ATOM    812 1HZ  LYS A  52      33.794 -11.832   9.412  1.00  5.91           H  
ATOM    813 2HZ  LYS A  52      32.698 -10.732   8.861  1.00  5.91           H  
ATOM    814 3HZ  LYS A  52      32.186 -12.201   9.402  1.00  5.91           H  
ATOM    815  N   TRP A  53      28.476 -14.278   2.970  1.00  5.69           N  
ATOM    816  CA  TRP A  53      27.121 -14.360   2.447  1.00  5.69           C  
ATOM    817  C   TRP A  53      26.155 -13.488   3.234  1.00  5.69           C  
ATOM    818  O   TRP A  53      26.213 -13.439   4.466  1.00  5.69           O  
ATOM    819  CB  TRP A  53      26.695 -15.813   2.426  1.00  5.69           C  
ATOM    820  CG  TRP A  53      27.486 -16.570   1.413  1.00  5.69           C  
ATOM    821  CD1 TRP A  53      28.590 -17.334   1.649  1.00  5.69           C  
ATOM    822  CD2 TRP A  53      27.253 -16.632  -0.008  1.00  5.69           C  
ATOM    823  NE1 TRP A  53      29.060 -17.859   0.475  1.00  5.69           N  
ATOM    824  CE2 TRP A  53      28.254 -17.438  -0.551  1.00  5.69           C  
ATOM    825  CE3 TRP A  53      26.300 -16.080  -0.845  1.00  5.69           C  
ATOM    826  CZ2 TRP A  53      28.323 -17.701  -1.908  1.00  5.69           C  
ATOM    827  CZ3 TRP A  53      26.358 -16.341  -2.201  1.00  5.69           C  
ATOM    828  CH2 TRP A  53      27.345 -17.130  -2.722  1.00  5.69           C  
ATOM    829  H   TRP A  53      28.789 -14.952   3.658  1.00  5.69           H  
ATOM    830  HA  TRP A  53      27.128 -14.003   1.418  1.00  5.69           H  
ATOM    831 1HB  TRP A  53      26.835 -16.263   3.407  1.00  5.69           H  
ATOM    832 2HB  TRP A  53      25.642 -15.876   2.170  1.00  5.69           H  
ATOM    833  HD1 TRP A  53      29.038 -17.499   2.628  1.00  5.69           H  
ATOM    834  HE1 TRP A  53      29.867 -18.460   0.381  1.00  5.69           H  
ATOM    835  HE3 TRP A  53      25.524 -15.450  -0.438  1.00  5.69           H  
ATOM    836  HZ2 TRP A  53      29.104 -18.329  -2.338  1.00  5.69           H  
ATOM    837  HZ3 TRP A  53      25.596 -15.900  -2.844  1.00  5.69           H  
ATOM    838  HH2 TRP A  53      27.365 -17.316  -3.795  1.00  5.69           H  
ATOM    839  N   MET A  54      25.262 -12.815   2.518  1.00  5.51           N  
ATOM    840  CA  MET A  54      24.269 -11.939   3.123  1.00  5.51           C  
ATOM    841  C   MET A  54      22.981 -11.918   2.326  1.00  5.51           C  
ATOM    842  O   MET A  54      22.973 -12.249   1.147  1.00  5.51           O  
ATOM    843  CB  MET A  54      24.811 -10.513   3.161  1.00  5.51           C  
ATOM    844  CG  MET A  54      25.056  -9.944   1.766  1.00  5.51           C  
ATOM    845  SD  MET A  54      25.736  -8.286   1.763  1.00  5.51           S  
ATOM    846  CE  MET A  54      25.978  -8.048  -0.001  1.00  5.51           C  
ATOM    847  H   MET A  54      25.305 -12.889   1.502  1.00  5.51           H  
ATOM    848  HA  MET A  54      24.048 -12.293   4.130  1.00  5.51           H  
ATOM    849 1HB  MET A  54      24.097  -9.862   3.666  1.00  5.51           H  
ATOM    850 2HB  MET A  54      25.748 -10.486   3.717  1.00  5.51           H  
ATOM    851 1HG  MET A  54      25.740 -10.601   1.219  1.00  5.51           H  
ATOM    852 2HG  MET A  54      24.106  -9.922   1.231  1.00  5.51           H  
ATOM    853 1HE  MET A  54      26.411  -7.065  -0.181  1.00  5.51           H  
ATOM    854 2HE  MET A  54      26.645  -8.819  -0.387  1.00  5.51           H  
ATOM    855 3HE  MET A  54      25.020  -8.118  -0.510  1.00  5.51           H  
ATOM    856  N   ARG A  55      21.879 -11.555   2.953  1.00  5.37           N  
ATOM    857  CA  ARG A  55      20.662 -11.348   2.182  1.00  5.37           C  
ATOM    858  C   ARG A  55      20.633  -9.881   1.754  1.00  5.37           C  
ATOM    859  O   ARG A  55      21.141  -9.042   2.498  1.00  5.37           O  
ATOM    860  CB  ARG A  55      19.439 -11.661   3.019  1.00  5.37           C  
ATOM    861  CG  ARG A  55      19.289 -13.123   3.411  1.00  5.37           C  
ATOM    862  CD  ARG A  55      18.156 -13.317   4.361  1.00  5.37           C  
ATOM    863  NE  ARG A  55      17.954 -14.718   4.702  1.00  5.37           N  
ATOM    864  CZ  ARG A  55      17.045 -15.168   5.591  1.00  5.37           C  
ATOM    865  NH1 ARG A  55      16.265 -14.318   6.223  1.00  5.37           N  
ATOM    866  NH2 ARG A  55      16.936 -16.464   5.828  1.00  5.37           N  
ATOM    867  H   ARG A  55      21.896 -11.353   3.945  1.00  5.37           H  
ATOM    868  HA  ARG A  55      20.673 -12.012   1.323  1.00  5.37           H  
ATOM    869 1HB  ARG A  55      19.461 -11.068   3.931  1.00  5.37           H  
ATOM    870 2HB  ARG A  55      18.548 -11.367   2.464  1.00  5.37           H  
ATOM    871 1HG  ARG A  55      19.102 -13.721   2.512  1.00  5.37           H  
ATOM    872 2HG  ARG A  55      20.206 -13.470   3.888  1.00  5.37           H  
ATOM    873 1HD  ARG A  55      18.375 -12.777   5.282  1.00  5.37           H  
ATOM    874 2HD  ARG A  55      17.240 -12.928   3.933  1.00  5.37           H  
ATOM    875  HE  ARG A  55      18.531 -15.404   4.233  1.00  5.37           H  
ATOM    876 1HH1 ARG A  55      16.347 -13.327   6.044  1.00  5.37           H  
ATOM    877 2HH1 ARG A  55      15.585 -14.656   6.890  1.00  5.37           H  
ATOM    878 1HH2 ARG A  55      17.534 -17.118   5.341  1.00  5.37           H  
ATOM    879 2HH2 ARG A  55      16.257 -16.800   6.495  1.00  5.37           H  
ATOM    880  N   PRO A  56      20.102  -9.520   0.579  1.00  5.29           N  
ATOM    881  CA  PRO A  56      19.805  -8.155   0.219  1.00  5.29           C  
ATOM    882  C   PRO A  56      18.877  -7.640   1.298  1.00  5.29           C  
ATOM    883  O   PRO A  56      18.012  -8.387   1.764  1.00  5.29           O  
ATOM    884  CB  PRO A  56      19.148  -8.299  -1.154  1.00  5.29           C  
ATOM    885  CG  PRO A  56      19.730  -9.585  -1.692  1.00  5.29           C  
ATOM    886  CD  PRO A  56      19.879 -10.480  -0.486  1.00  5.29           C  
ATOM    887  HA  PRO A  56      20.739  -7.571   0.176  1.00  5.29           H  
ATOM    888 1HB  PRO A  56      18.056  -8.330  -1.038  1.00  5.29           H  
ATOM    889 2HB  PRO A  56      19.375  -7.426  -1.779  1.00  5.29           H  
ATOM    890 1HG  PRO A  56      19.083 -10.022  -2.456  1.00  5.29           H  
ATOM    891 2HG  PRO A  56      20.693  -9.387  -2.179  1.00  5.29           H  
ATOM    892 1HD  PRO A  56      18.967 -11.073  -0.315  1.00  5.29           H  
ATOM    893 2HD  PRO A  56      20.766 -11.097  -0.636  1.00  5.29           H  
ATOM    894  N   SER A  57      19.025  -6.387   1.694  1.00  5.27           N  
ATOM    895  CA  SER A  57      18.161  -5.887   2.749  1.00  5.27           C  
ATOM    896  C   SER A  57      16.942  -5.189   2.175  1.00  5.27           C  
ATOM    897  O   SER A  57      16.699  -5.223   0.971  1.00  5.27           O  
ATOM    898  CB  SER A  57      18.921  -4.967   3.686  1.00  5.27           C  
ATOM    899  OG  SER A  57      18.141  -4.682   4.821  1.00  5.27           O  
ATOM    900  H   SER A  57      19.737  -5.797   1.289  1.00  5.27           H  
ATOM    901  HA  SER A  57      17.813  -6.736   3.339  1.00  5.27           H  
ATOM    902 1HB  SER A  57      19.857  -5.439   3.986  1.00  5.27           H  
ATOM    903 2HB  SER A  57      19.167  -4.045   3.167  1.00  5.27           H  
ATOM    904  HG  SER A  57      18.043  -5.523   5.287  1.00  5.27           H  
ATOM    905  N   GLY A  58      16.183  -4.530   3.038  1.00  5.31           N  
ATOM    906  CA  GLY A  58      14.889  -3.953   2.685  1.00  5.31           C  
ATOM    907  C   GLY A  58      14.893  -2.675   1.853  1.00  5.31           C  
ATOM    908  O   GLY A  58      14.270  -1.712   2.250  1.00  5.31           O  
ATOM    909  H   GLY A  58      16.519  -4.488   3.988  1.00  5.31           H  
ATOM    910 1HA  GLY A  58      14.316  -4.710   2.147  1.00  5.31           H  
ATOM    911 2HA  GLY A  58      14.337  -3.763   3.605  1.00  5.31           H  
ATOM    912  N   CYS A  59      15.589  -2.676   0.720  1.00  5.41           N  
ATOM    913  CA  CYS A  59      15.616  -1.575  -0.272  1.00  5.41           C  
ATOM    914  C   CYS A  59      16.566  -0.373  -0.086  1.00  5.41           C  
ATOM    915  O   CYS A  59      17.766  -0.537  -0.301  1.00  5.41           O  
ATOM    916  CB  CYS A  59      14.211  -1.080  -0.533  1.00  5.41           C  
ATOM    917  SG  CYS A  59      13.231  -2.374  -1.184  1.00  5.41           S  
ATOM    918  H   CYS A  59      16.084  -3.541   0.515  1.00  5.41           H  
ATOM    919  HA  CYS A  59      15.930  -2.041  -1.195  1.00  5.41           H  
ATOM    920 1HB  CYS A  59      13.729  -0.674   0.327  1.00  5.41           H  
ATOM    921 2HB  CYS A  59      14.235  -0.278  -1.267  1.00  5.41           H  
ATOM    922  HG  CYS A  59      12.064  -1.823  -0.781  1.00  5.41           H  
ATOM    923  N   ARG A  60      16.031   0.849   0.202  1.00  5.54           N  
ATOM    924  CA  ARG A  60      16.731   2.147   0.002  1.00  5.54           C  
ATOM    925  C   ARG A  60      16.730   2.590  -1.467  1.00  5.54           C  
ATOM    926  O   ARG A  60      17.628   2.263  -2.244  1.00  5.54           O  
ATOM    927  CB  ARG A  60      18.160   2.184   0.529  1.00  5.54           C  
ATOM    928  CG  ARG A  60      18.298   1.926   2.003  1.00  5.54           C  
ATOM    929  CD  ARG A  60      17.770   3.065   2.820  1.00  5.54           C  
ATOM    930  NE  ARG A  60      18.542   4.290   2.611  1.00  5.54           N  
ATOM    931  CZ  ARG A  60      18.176   5.524   3.027  1.00  5.54           C  
ATOM    932  NH1 ARG A  60      17.043   5.704   3.673  1.00  5.54           N  
ATOM    933  NH2 ARG A  60      18.964   6.558   2.784  1.00  5.54           N  
ATOM    934  H   ARG A  60      15.057   0.922   0.489  1.00  5.54           H  
ATOM    935  HA  ARG A  60      16.177   2.899   0.566  1.00  5.54           H  
ATOM    936 1HB  ARG A  60      18.816   1.524  -0.017  1.00  5.54           H  
ATOM    937 2HB  ARG A  60      18.546   3.190   0.368  1.00  5.54           H  
ATOM    938 1HG  ARG A  60      17.712   1.053   2.248  1.00  5.54           H  
ATOM    939 2HG  ARG A  60      19.342   1.756   2.259  1.00  5.54           H  
ATOM    940 1HD  ARG A  60      16.732   3.260   2.551  1.00  5.54           H  
ATOM    941 2HD  ARG A  60      17.831   2.807   3.874  1.00  5.54           H  
ATOM    942  HE  ARG A  60      19.422   4.206   2.118  1.00  5.54           H  
ATOM    943 1HH1 ARG A  60      16.435   4.922   3.862  1.00  5.54           H  
ATOM    944 2HH1 ARG A  60      16.781   6.631   3.980  1.00  5.54           H  
ATOM    945 1HH2 ARG A  60      19.835   6.424   2.289  1.00  5.54           H  
ATOM    946 2HH2 ARG A  60      18.696   7.480   3.094  1.00  5.54           H  
ATOM    947  N   CYS A  61      15.648   3.279  -1.845  1.00  5.68           N  
ATOM    948  CA  CYS A  61      15.359   3.685  -3.220  1.00  5.68           C  
ATOM    949  C   CYS A  61      16.483   4.421  -3.908  1.00  5.68           C  
ATOM    950  O   CYS A  61      17.096   5.337  -3.361  1.00  5.68           O  
ATOM    951  CB  CYS A  61      14.082   4.518  -3.291  1.00  5.68           C  
ATOM    952  SG  CYS A  61      13.588   4.946  -4.972  1.00  5.68           S  
ATOM    953  H   CYS A  61      14.970   3.513  -1.133  1.00  5.68           H  
ATOM    954  HA  CYS A  61      15.216   2.825  -3.811  1.00  5.68           H  
ATOM    955 1HB  CYS A  61      13.261   3.981  -2.818  1.00  5.68           H  
ATOM    956 2HB  CYS A  61      14.227   5.445  -2.740  1.00  5.68           H  
ATOM    957  HG  CYS A  61      13.322   3.693  -5.361  1.00  5.68           H  
ATOM    958  N   SER A  62      16.733   3.963  -5.137  1.00  5.82           N  
ATOM    959  CA  SER A  62      17.786   4.432  -6.034  1.00  5.82           C  
ATOM    960  C   SER A  62      17.443   5.666  -6.879  1.00  5.82           C  
ATOM    961  O   SER A  62      18.263   6.095  -7.691  1.00  5.82           O  
ATOM    962  CB  SER A  62      18.170   3.295  -6.962  1.00  5.82           C  
ATOM    963  OG  SER A  62      17.101   2.957  -7.813  1.00  5.82           O  
ATOM    964  H   SER A  62      16.129   3.212  -5.483  1.00  5.82           H  
ATOM    965  HA  SER A  62      18.649   4.681  -5.417  1.00  5.82           H  
ATOM    966 1HB  SER A  62      19.033   3.586  -7.558  1.00  5.82           H  
ATOM    967 2HB  SER A  62      18.454   2.425  -6.372  1.00  5.82           H  
ATOM    968  HG  SER A  62      16.355   2.700  -7.231  1.00  5.82           H  
ATOM    969  N   LYS A  63      16.222   6.173  -6.750  1.00  5.95           N  
ATOM    970  CA  LYS A  63      15.752   7.289  -7.563  1.00  5.95           C  
ATOM    971  C   LYS A  63      15.600   8.565  -6.736  1.00  5.95           C  
ATOM    972  O   LYS A  63      14.482   8.933  -6.373  1.00  5.95           O  
ATOM    973  OXT LYS A  63      16.536   9.361  -6.691  1.00  5.95           O  
ATOM    974  CB  LYS A  63      14.411   6.930  -8.201  1.00  5.95           C  
ATOM    975  CG  LYS A  63      14.418   5.603  -8.985  1.00  5.95           C  
ATOM    976  CD  LYS A  63      15.311   5.642 -10.211  1.00  5.95           C  
ATOM    977  CE  LYS A  63      15.229   4.318 -10.963  1.00  5.95           C  
ATOM    978  NZ  LYS A  63      16.075   4.304 -12.184  1.00  5.95           N  
ATOM    979  H   LYS A  63      15.611   5.770  -6.058  1.00  5.95           H  
ATOM    980  HA  LYS A  63      16.482   7.483  -8.350  1.00  5.95           H  
ATOM    981 1HB  LYS A  63      13.651   6.871  -7.429  1.00  5.95           H  
ATOM    982 2HB  LYS A  63      14.116   7.720  -8.887  1.00  5.95           H  
ATOM    983 1HG  LYS A  63      14.758   4.793  -8.332  1.00  5.95           H  
ATOM    984 2HG  LYS A  63      13.410   5.369  -9.313  1.00  5.95           H  
ATOM    985 1HD  LYS A  63      15.009   6.453 -10.870  1.00  5.95           H  
ATOM    986 2HD  LYS A  63      16.347   5.804  -9.904  1.00  5.95           H  
ATOM    987 1HE  LYS A  63      15.565   3.523 -10.296  1.00  5.95           H  
ATOM    988 2HE  LYS A  63      14.193   4.127 -11.244  1.00  5.95           H  
ATOM    989 1HZ  LYS A  63      15.989   3.404 -12.632  1.00  5.95           H  
ATOM    990 2HZ  LYS A  63      15.773   5.027 -12.817  1.00  5.95           H  
ATOM    991 3HZ  LYS A  63      17.037   4.463 -11.922  1.00  5.95           H  
TER     992
ENDMDL

