REMARK ID 639538 MODEL 1 2024-11-02_00000207_1_19
PFRMAT TS
TARGET 2024-11-02_00000207_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       3.464  -1.846  -3.097  1.00  3.55           N  
ATOM      2  CA  ALA A   1       4.711  -1.434  -3.725  1.00  3.55           C  
ATOM      3  C   ALA A   1       4.436  -0.627  -4.979  1.00  3.55           C  
ATOM      4  O   ALA A   1       3.455  -0.868  -5.683  1.00  3.55           O  
ATOM      5  CB  ALA A   1       5.562  -2.643  -4.071  1.00  3.55           C  
ATOM      6 1H   ALA A   1       3.605  -1.954  -2.103  1.00  3.55           H  
ATOM      7 2H   ALA A   1       2.759  -1.143  -3.263  1.00  3.55           H  
ATOM      8 3H   ALA A   1       3.162  -2.726  -3.492  1.00  3.55           H  
ATOM      9  HA  ALA A   1       5.253  -0.799  -3.024  1.00  3.55           H  
ATOM     10 1HB  ALA A   1       6.496  -2.309  -4.525  1.00  3.55           H  
ATOM     11 2HB  ALA A   1       5.777  -3.209  -3.165  1.00  3.55           H  
ATOM     12 3HB  ALA A   1       5.022  -3.274  -4.774  1.00  3.55           H  
ATOM     13  N   HIS A   2       5.307   0.332  -5.259  1.00  2.83           N  
ATOM     14  CA  HIS A   2       5.171   1.163  -6.450  1.00  2.83           C  
ATOM     15  C   HIS A   2       6.249   0.801  -7.469  1.00  2.83           C  
ATOM     16  O   HIS A   2       7.370   0.451  -7.106  1.00  2.83           O  
ATOM     17  CB  HIS A   2       5.242   2.653  -6.081  1.00  2.83           C  
ATOM     18  CG  HIS A   2       4.964   3.613  -7.222  1.00  2.83           C  
ATOM     19  ND1 HIS A   2       5.925   3.978  -8.135  1.00  2.83           N  
ATOM     20  CD2 HIS A   2       3.838   4.276  -7.585  1.00  2.83           C  
ATOM     21  CE1 HIS A   2       5.403   4.833  -9.003  1.00  2.83           C  
ATOM     22  NE2 HIS A   2       4.154   5.025  -8.697  1.00  2.83           N  
ATOM     23  H   HIS A   2       6.092   0.495  -4.644  1.00  2.83           H  
ATOM     24  HA  HIS A   2       4.204   0.983  -6.920  1.00  2.83           H  
ATOM     25 1HB  HIS A   2       4.528   2.863  -5.284  1.00  2.83           H  
ATOM     26 2HB  HIS A   2       6.235   2.878  -5.692  1.00  2.83           H  
ATOM     27  HD2 HIS A   2       2.868   4.231  -7.090  1.00  2.83           H  
ATOM     28  HE1 HIS A   2       5.914   5.300  -9.841  1.00  2.83           H  
ATOM     29  HE2 HIS A   2       3.543   5.654  -9.241  1.00  2.83           H  
ATOM     30  N   ILE A   3       5.886   0.903  -8.739  1.00  2.16           N  
ATOM     31  CA  ILE A   3       6.748   0.664  -9.897  1.00  2.16           C  
ATOM     32  C   ILE A   3       8.012   1.524 -10.075  1.00  2.16           C  
ATOM     33  O   ILE A   3       8.937   1.096 -10.763  1.00  2.16           O  
ATOM     34  CB  ILE A   3       5.913   0.727 -11.177  1.00  2.16           C  
ATOM     35  CG1 ILE A   3       6.734   0.202 -12.334  1.00  2.16           C  
ATOM     36  CG2 ILE A   3       5.398   2.077 -11.413  1.00  2.16           C  
ATOM     37  CD1 ILE A   3       5.944  -0.014 -13.560  1.00  2.16           C  
ATOM     38  H   ILE A   3       4.932   1.182  -8.923  1.00  2.16           H  
ATOM     39  HA  ILE A   3       7.090  -0.367  -9.812  1.00  2.16           H  
ATOM     40  HB  ILE A   3       5.063   0.055 -11.069  1.00  2.16           H  
ATOM     41 1HG1 ILE A   3       7.528   0.921 -12.555  1.00  2.16           H  
ATOM     42 2HG1 ILE A   3       7.193  -0.744 -12.046  1.00  2.16           H  
ATOM     43 1HG2 ILE A   3       4.785   2.078 -12.313  1.00  2.16           H  
ATOM     44 2HG2 ILE A   3       4.791   2.389 -10.568  1.00  2.16           H  
ATOM     45 3HG2 ILE A   3       6.227   2.748 -11.534  1.00  2.16           H  
ATOM     46 1HD1 ILE A   3       6.597  -0.386 -14.349  1.00  2.16           H  
ATOM     47 2HD1 ILE A   3       5.165  -0.744 -13.345  1.00  2.16           H  
ATOM     48 3HD1 ILE A   3       5.490   0.920 -13.875  1.00  2.16           H  
ATOM     49  N   ASP A   4       8.048   2.730  -9.508  1.00  1.62           N  
ATOM     50  CA  ASP A   4       9.190   3.636  -9.651  1.00  1.62           C  
ATOM     51  C   ASP A   4       9.408   4.017 -11.120  1.00  1.62           C  
ATOM     52  O   ASP A   4      10.496   3.847 -11.695  1.00  1.62           O  
ATOM     53  CB  ASP A   4      10.441   3.021  -9.008  1.00  1.62           C  
ATOM     54  CG  ASP A   4      11.584   4.029  -8.728  1.00  1.62           C  
ATOM     55  OD1 ASP A   4      11.429   5.208  -8.982  1.00  1.62           O  
ATOM     56  OD2 ASP A   4      12.598   3.601  -8.184  1.00  1.62           O  
ATOM     57  H   ASP A   4       7.262   3.035  -8.947  1.00  1.62           H  
ATOM     58  HA  ASP A   4       8.960   4.551  -9.105  1.00  1.62           H  
ATOM     59 1HB  ASP A   4      10.158   2.538  -8.068  1.00  1.62           H  
ATOM     60 2HB  ASP A   4      10.840   2.245  -9.661  1.00  1.62           H  
ATOM     61  N   CYS A   5       8.358   4.627 -11.678  1.00  1.24           N  
ATOM     62  CA  CYS A   5       8.299   5.074 -13.064  1.00  1.24           C  
ATOM     63  C   CYS A   5       9.476   5.965 -13.402  1.00  1.24           C  
ATOM     64  O   CYS A   5       9.993   5.924 -14.514  1.00  1.24           O  
ATOM     65  CB  CYS A   5       7.034   5.892 -13.321  1.00  1.24           C  
ATOM     66  SG  CYS A   5       5.479   5.006 -13.117  1.00  1.24           S  
ATOM     67  H   CYS A   5       7.532   4.740 -11.105  1.00  1.24           H  
ATOM     68  HA  CYS A   5       8.314   4.197 -13.714  1.00  1.24           H  
ATOM     69 1HB  CYS A   5       7.020   6.752 -12.647  1.00  1.24           H  
ATOM     70 2HB  CYS A   5       7.064   6.287 -14.339  1.00  1.24           H  
ATOM     71  N   ASP A   6       9.911   6.788 -12.459  1.00  1.00           N  
ATOM     72  CA  ASP A   6      10.977   7.722 -12.756  1.00  1.00           C  
ATOM     73  C   ASP A   6      12.252   7.032 -13.224  1.00  1.00           C  
ATOM     74  O   ASP A   6      12.930   7.528 -14.121  1.00  1.00           O  
ATOM     75  CB  ASP A   6      11.288   8.569 -11.525  1.00  1.00           C  
ATOM     76  CG  ASP A   6      10.185   9.582 -11.206  1.00  1.00           C  
ATOM     77  OD1 ASP A   6       9.331   9.795 -12.040  1.00  1.00           O  
ATOM     78  OD2 ASP A   6      10.211  10.141 -10.137  1.00  1.00           O  
ATOM     79  H   ASP A   6       9.491   6.771 -11.541  1.00  1.00           H  
ATOM     80  HA  ASP A   6      10.638   8.381 -13.556  1.00  1.00           H  
ATOM     81 1HB  ASP A   6      11.424   7.909 -10.661  1.00  1.00           H  
ATOM     82 2HB  ASP A   6      12.226   9.101 -11.680  1.00  1.00           H  
ATOM     83  N   LYS A   7      12.596   5.875 -12.669  1.00  0.87           N  
ATOM     84  CA  LYS A   7      13.838   5.270 -13.126  1.00  0.87           C  
ATOM     85  C   LYS A   7      13.597   4.565 -14.440  1.00  0.87           C  
ATOM     86  O   LYS A   7      14.414   4.612 -15.366  1.00  0.87           O  
ATOM     87  CB  LYS A   7      14.381   4.292 -12.100  1.00  0.87           C  
ATOM     88  CG  LYS A   7      14.881   4.950 -10.838  1.00  0.87           C  
ATOM     89  CD  LYS A   7      15.466   3.929  -9.888  1.00  0.87           C  
ATOM     90  CE  LYS A   7      15.909   4.571  -8.590  1.00  0.87           C  
ATOM     91  NZ  LYS A   7      14.757   5.210  -7.905  1.00  0.87           N  
ATOM     92  H   LYS A   7      12.001   5.409 -11.978  1.00  0.87           H  
ATOM     93  HA  LYS A   7      14.576   6.054 -13.289  1.00  0.87           H  
ATOM     94 1HB  LYS A   7      13.584   3.596 -11.814  1.00  0.87           H  
ATOM     95 2HB  LYS A   7      15.189   3.706 -12.535  1.00  0.87           H  
ATOM     96 1HG  LYS A   7      15.631   5.699 -11.081  1.00  0.87           H  
ATOM     97 2HG  LYS A   7      14.038   5.443 -10.339  1.00  0.87           H  
ATOM     98 1HD  LYS A   7      14.701   3.179  -9.660  1.00  0.87           H  
ATOM     99 2HD  LYS A   7      16.314   3.433 -10.353  1.00  0.87           H  
ATOM    100 1HE  LYS A   7      16.315   3.798  -7.942  1.00  0.87           H  
ATOM    101 2HE  LYS A   7      16.677   5.319  -8.777  1.00  0.87           H  
ATOM    102 1HZ  LYS A   7      15.033   5.611  -7.031  1.00  0.87           H  
ATOM    103 2HZ  LYS A   7      14.361   5.926  -8.492  1.00  0.87           H  
ATOM    104 3HZ  LYS A   7      14.034   4.504  -7.751  1.00  0.87           H  
ATOM    105  N   GLU A   8      12.435   3.939 -14.559  1.00  0.80           N  
ATOM    106  CA  GLU A   8      12.184   3.186 -15.773  1.00  0.80           C  
ATOM    107  C   GLU A   8      12.063   4.126 -16.984  1.00  0.80           C  
ATOM    108  O   GLU A   8      12.548   3.818 -18.082  1.00  0.80           O  
ATOM    109  CB  GLU A   8      10.931   2.350 -15.587  1.00  0.80           C  
ATOM    110  CG  GLU A   8      11.052   1.216 -14.548  1.00  0.80           C  
ATOM    111  CD  GLU A   8      12.110   0.173 -14.888  1.00  0.80           C  
ATOM    112  OE1 GLU A   8      12.093  -0.332 -15.980  1.00  0.80           O  
ATOM    113  OE2 GLU A   8      12.937  -0.115 -14.048  1.00  0.80           O  
ATOM    114  H   GLU A   8      11.760   3.954 -13.787  1.00  0.80           H  
ATOM    115  HA  GLU A   8      13.025   2.518 -15.946  1.00  0.80           H  
ATOM    116 1HB  GLU A   8      10.123   3.002 -15.262  1.00  0.80           H  
ATOM    117 2HB  GLU A   8      10.653   1.907 -16.529  1.00  0.80           H  
ATOM    118 1HG  GLU A   8      11.293   1.663 -13.579  1.00  0.80           H  
ATOM    119 2HG  GLU A   8      10.080   0.729 -14.455  1.00  0.80           H  
ATOM    120  N   CYS A   9      11.451   5.288 -16.762  1.00  0.79           N  
ATOM    121  CA  CYS A   9      11.264   6.268 -17.817  1.00  0.79           C  
ATOM    122  C   CYS A   9      12.545   7.039 -18.097  1.00  0.79           C  
ATOM    123  O   CYS A   9      12.828   7.369 -19.245  1.00  0.79           O  
ATOM    124  CB  CYS A   9      10.138   7.230 -17.452  1.00  0.79           C  
ATOM    125  SG  CYS A   9       8.495   6.452 -17.445  1.00  0.79           S  
ATOM    126  H   CYS A   9      11.073   5.480 -15.845  1.00  0.79           H  
ATOM    127  HA  CYS A   9      10.977   5.739 -18.725  1.00  0.79           H  
ATOM    128 1HB  CYS A   9      10.323   7.649 -16.461  1.00  0.79           H  
ATOM    129 2HB  CYS A   9      10.122   8.052 -18.157  1.00  0.79           H  
ATOM    130  N   ASN A  10      13.375   7.298 -17.072  1.00  0.80           N  
ATOM    131  CA  ASN A  10      14.635   7.983 -17.347  1.00  0.80           C  
ATOM    132  C   ASN A  10      15.491   7.126 -18.256  1.00  0.80           C  
ATOM    133  O   ASN A  10      16.177   7.632 -19.143  1.00  0.80           O  
ATOM    134  CB  ASN A  10      15.392   8.327 -16.082  1.00  0.80           C  
ATOM    135  CG  ASN A  10      14.798   9.495 -15.334  1.00  0.80           C  
ATOM    136  OD1 ASN A  10      14.043  10.292 -15.895  1.00  0.80           O  
ATOM    137  ND2 ASN A  10      15.140   9.616 -14.075  1.00  0.80           N  
ATOM    138  H   ASN A  10      13.138   7.060 -16.106  1.00  0.80           H  
ATOM    139  HA  ASN A  10      14.437   8.902 -17.883  1.00  0.80           H  
ATOM    140 1HB  ASN A  10      15.393   7.455 -15.422  1.00  0.80           H  
ATOM    141 2HB  ASN A  10      16.427   8.553 -16.328  1.00  0.80           H  
ATOM    142 1HD2 ASN A  10      14.783  10.371 -13.530  1.00  0.80           H  
ATOM    143 2HD2 ASN A  10      15.753   8.946 -13.661  1.00  0.80           H  
ATOM    144  N   ARG A  11      15.427   5.809 -18.080  1.00  0.83           N  
ATOM    145  CA  ARG A  11      16.183   4.941 -18.959  1.00  0.83           C  
ATOM    146  C   ARG A  11      15.613   4.995 -20.382  1.00  0.83           C  
ATOM    147  O   ARG A  11      16.350   5.238 -21.345  1.00  0.83           O  
ATOM    148  CB  ARG A  11      16.129   3.517 -18.437  1.00  0.83           C  
ATOM    149  CG  ARG A  11      16.908   3.275 -17.151  1.00  0.83           C  
ATOM    150  CD  ARG A  11      16.629   1.927 -16.611  1.00  0.83           C  
ATOM    151  NE  ARG A  11      17.325   1.669 -15.366  1.00  0.83           N  
ATOM    152  CZ  ARG A  11      16.952   0.718 -14.491  1.00  0.83           C  
ATOM    153  NH1 ARG A  11      15.899  -0.021 -14.760  1.00  0.83           N  
ATOM    154  NH2 ARG A  11      17.632   0.533 -13.371  1.00  0.83           N  
ATOM    155  H   ARG A  11      14.878   5.413 -17.312  1.00  0.83           H  
ATOM    156  HA  ARG A  11      17.219   5.278 -18.977  1.00  0.83           H  
ATOM    157 1HB  ARG A  11      15.092   3.246 -18.238  1.00  0.83           H  
ATOM    158 2HB  ARG A  11      16.506   2.834 -19.195  1.00  0.83           H  
ATOM    159 1HG  ARG A  11      17.975   3.354 -17.351  1.00  0.83           H  
ATOM    160 2HG  ARG A  11      16.623   4.016 -16.407  1.00  0.83           H  
ATOM    161 1HD  ARG A  11      15.554   1.840 -16.422  1.00  0.83           H  
ATOM    162 2HD  ARG A  11      16.929   1.173 -17.334  1.00  0.83           H  
ATOM    163  HE  ARG A  11      18.134   2.233 -15.145  1.00  0.83           H  
ATOM    164 1HH1 ARG A  11      15.384   0.134 -15.620  1.00  0.83           H  
ATOM    165 2HH1 ARG A  11      15.583  -0.731 -14.113  1.00  0.83           H  
ATOM    166 1HH2 ARG A  11      18.439   1.106 -13.169  1.00  0.83           H  
ATOM    167 2HH2 ARG A  11      17.340  -0.182 -12.721  1.00  0.83           H  
ATOM    168  N   ARG A  12      14.284   4.883 -20.524  1.00  0.89           N  
ATOM    169  CA  ARG A  12      13.701   4.900 -21.870  1.00  0.89           C  
ATOM    170  C   ARG A  12      13.935   6.193 -22.621  1.00  0.89           C  
ATOM    171  O   ARG A  12      14.252   6.204 -23.811  1.00  0.89           O  
ATOM    172  CB  ARG A  12      12.192   4.692 -21.847  1.00  0.89           C  
ATOM    173  CG  ARG A  12      11.769   3.329 -21.510  1.00  0.89           C  
ATOM    174  CD  ARG A  12      10.324   3.155 -21.529  1.00  0.89           C  
ATOM    175  NE  ARG A  12       9.715   3.310 -22.848  1.00  0.89           N  
ATOM    176  CZ  ARG A  12       9.677   2.313 -23.766  1.00  0.89           C  
ATOM    177  NH1 ARG A  12      10.272   1.184 -23.478  1.00  0.89           N  
ATOM    178  NH2 ARG A  12       9.043   2.482 -24.920  1.00  0.89           N  
ATOM    179  H   ARG A  12      13.687   4.715 -19.710  1.00  0.89           H  
ATOM    180  HA  ARG A  12      14.148   4.086 -22.427  1.00  0.89           H  
ATOM    181 1HB  ARG A  12      11.740   5.377 -21.127  1.00  0.89           H  
ATOM    182 2HB  ARG A  12      11.784   4.934 -22.832  1.00  0.89           H  
ATOM    183 1HG  ARG A  12      12.181   2.653 -22.225  1.00  0.89           H  
ATOM    184 2HG  ARG A  12      12.129   3.067 -20.516  1.00  0.89           H  
ATOM    185 1HD  ARG A  12      10.140   2.149 -21.225  1.00  0.89           H  
ATOM    186 2HD  ARG A  12       9.854   3.855 -20.841  1.00  0.89           H  
ATOM    187  HE  ARG A  12       9.255   4.183 -23.070  1.00  0.89           H  
ATOM    188 1HH1 ARG A  12      10.737   1.075 -22.578  1.00  0.89           H  
ATOM    189 2HH1 ARG A  12      10.304   0.386 -24.122  1.00  0.89           H  
ATOM    190 1HH2 ARG A  12       8.580   3.367 -25.118  1.00  0.89           H  
ATOM    191 2HH2 ARG A  12       8.977   1.703 -25.598  1.00  0.89           H  
ATOM    192  N   CYS A  13      13.848   7.292 -21.910  1.00  0.97           N  
ATOM    193  CA  CYS A  13      13.953   8.599 -22.525  1.00  0.97           C  
ATOM    194  C   CYS A  13      15.396   9.062 -22.686  1.00  0.97           C  
ATOM    195  O   CYS A  13      15.643  10.161 -23.187  1.00  0.97           O  
ATOM    196  CB  CYS A  13      13.165   9.606 -21.701  1.00  0.97           C  
ATOM    197  SG  CYS A  13      11.386   9.269 -21.677  1.00  0.97           S  
ATOM    198  H   CYS A  13      13.624   7.232 -20.921  1.00  0.97           H  
ATOM    199  HA  CYS A  13      13.502   8.541 -23.515  1.00  0.97           H  
ATOM    200 1HB  CYS A  13      13.526   9.593 -20.671  1.00  0.97           H  
ATOM    201 2HB  CYS A  13      13.318  10.610 -22.093  1.00  0.97           H  
ATOM    202  N   SER A  14      16.369   8.222 -22.311  1.00  1.07           N  
ATOM    203  CA  SER A  14      17.779   8.590 -22.409  1.00  1.07           C  
ATOM    204  C   SER A  14      18.240   8.795 -23.854  1.00  1.07           C  
ATOM    205  O   SER A  14      19.271   9.421 -24.095  1.00  1.07           O  
ATOM    206  CB  SER A  14      18.642   7.539 -21.731  1.00  1.07           C  
ATOM    207  OG  SER A  14      18.600   6.315 -22.418  1.00  1.07           O  
ATOM    208  H   SER A  14      16.147   7.299 -21.932  1.00  1.07           H  
ATOM    209  HA  SER A  14      17.917   9.531 -21.876  1.00  1.07           H  
ATOM    210 1HB  SER A  14      19.667   7.896 -21.681  1.00  1.07           H  
ATOM    211 2HB  SER A  14      18.296   7.391 -20.708  1.00  1.07           H  
ATOM    212  HG  SER A  14      17.729   5.917 -22.196  1.00  1.07           H  
ATOM    213  N   LYS A  15      17.480   8.263 -24.813  1.00  1.19           N  
ATOM    214  CA  LYS A  15      17.784   8.405 -26.228  1.00  1.19           C  
ATOM    215  C   LYS A  15      16.790   9.319 -26.952  1.00  1.19           C  
ATOM    216  O   LYS A  15      16.719   9.294 -28.185  1.00  1.19           O  
ATOM    217  CB  LYS A  15      17.829   7.044 -26.921  1.00  1.19           C  
ATOM    218  CG  LYS A  15      18.928   6.118 -26.417  1.00  1.19           C  
ATOM    219  CD  LYS A  15      18.993   4.834 -27.241  1.00  1.19           C  
ATOM    220  CE  LYS A  15      20.093   3.902 -26.735  1.00  1.19           C  
ATOM    221  NZ  LYS A  15      20.168   2.643 -27.532  1.00  1.19           N  
ATOM    222  H   LYS A  15      16.658   7.743 -24.536  1.00  1.19           H  
ATOM    223  HA  LYS A  15      18.769   8.863 -26.322  1.00  1.19           H  
ATOM    224 1HB  LYS A  15      16.873   6.533 -26.776  1.00  1.19           H  
ATOM    225 2HB  LYS A  15      17.968   7.183 -27.992  1.00  1.19           H  
ATOM    226 1HG  LYS A  15      19.889   6.632 -26.467  1.00  1.19           H  
ATOM    227 2HG  LYS A  15      18.728   5.860 -25.373  1.00  1.19           H  
ATOM    228 1HD  LYS A  15      18.033   4.318 -27.196  1.00  1.19           H  
ATOM    229 2HD  LYS A  15      19.198   5.084 -28.281  1.00  1.19           H  
ATOM    230 1HE  LYS A  15      21.051   4.417 -26.796  1.00  1.19           H  
ATOM    231 2HE  LYS A  15      19.893   3.649 -25.693  1.00  1.19           H  
ATOM    232 1HZ  LYS A  15      20.905   2.055 -27.169  1.00  1.19           H  
ATOM    233 2HZ  LYS A  15      19.285   2.155 -27.471  1.00  1.19           H  
ATOM    234 3HZ  LYS A  15      20.361   2.868 -28.497  1.00  1.19           H  
ATOM    235  N   ALA A  16      15.977  10.075 -26.203  1.00  1.30           N  
ATOM    236  CA  ALA A  16      15.001  10.971 -26.825  1.00  1.30           C  
ATOM    237  C   ALA A  16      15.602  12.332 -27.155  1.00  1.30           C  
ATOM    238  O   ALA A  16      16.382  12.890 -26.385  1.00  1.30           O  
ATOM    239  CB  ALA A  16      13.799  11.153 -25.920  1.00  1.30           C  
ATOM    240  H   ALA A  16      16.047  10.058 -25.185  1.00  1.30           H  
ATOM    241  HA  ALA A  16      14.671  10.527 -27.754  1.00  1.30           H  
ATOM    242 1HB  ALA A  16      13.064  11.797 -26.399  1.00  1.30           H  
ATOM    243 2HB  ALA A  16      13.348  10.182 -25.713  1.00  1.30           H  
ATOM    244 3HB  ALA A  16      14.122  11.600 -24.988  1.00  1.30           H  
ATOM    245  N   SER A  17      15.152  12.913 -28.268  1.00  1.38           N  
ATOM    246  CA  SER A  17      15.542  14.267 -28.679  1.00  1.38           C  
ATOM    247  C   SER A  17      14.726  15.339 -27.947  1.00  1.38           C  
ATOM    248  O   SER A  17      14.988  16.536 -28.055  1.00  1.38           O  
ATOM    249  CB  SER A  17      15.371  14.416 -30.176  1.00  1.38           C  
ATOM    250  OG  SER A  17      14.019  14.356 -30.536  1.00  1.38           O  
ATOM    251  H   SER A  17      14.529  12.388 -28.869  1.00  1.38           H  
ATOM    252  HA  SER A  17      16.595  14.410 -28.431  1.00  1.38           H  
ATOM    253 1HB  SER A  17      15.797  15.365 -30.500  1.00  1.38           H  
ATOM    254 2HB  SER A  17      15.920  13.622 -30.680  1.00  1.38           H  
ATOM    255  HG  SER A  17      13.633  15.186 -30.242  1.00  1.38           H  
ATOM    256  N   ALA A  18      13.721  14.877 -27.222  1.00  1.41           N  
ATOM    257  CA  ALA A  18      12.778  15.684 -26.468  1.00  1.41           C  
ATOM    258  C   ALA A  18      12.538  14.992 -25.138  1.00  1.41           C  
ATOM    259  O   ALA A  18      11.419  14.593 -24.813  1.00  1.41           O  
ATOM    260  CB  ALA A  18      11.485  15.865 -27.239  1.00  1.41           C  
ATOM    261  H   ALA A  18      13.608  13.877 -27.198  1.00  1.41           H  
ATOM    262  HA  ALA A  18      13.225  16.660 -26.275  1.00  1.41           H  
ATOM    263 1HB  ALA A  18      10.806  16.472 -26.652  1.00  1.41           H  
ATOM    264 2HB  ALA A  18      11.693  16.365 -28.186  1.00  1.41           H  
ATOM    265 3HB  ALA A  18      11.036  14.892 -27.429  1.00  1.41           H  
ATOM    266  N   HIS A  19      13.621  14.848 -24.384  1.00  1.38           N  
ATOM    267  CA  HIS A  19      13.673  14.116 -23.120  1.00  1.38           C  
ATOM    268  C   HIS A  19      12.603  14.590 -22.133  1.00  1.38           C  
ATOM    269  O   HIS A  19      11.889  13.780 -21.548  1.00  1.38           O  
ATOM    270  CB  HIS A  19      15.076  14.299 -22.514  1.00  1.38           C  
ATOM    271  CG  HIS A  19      15.386  13.507 -21.277  1.00  1.38           C  
ATOM    272  ND1 HIS A  19      15.661  12.162 -21.318  1.00  1.38           N  
ATOM    273  CD2 HIS A  19      15.505  13.875 -19.982  1.00  1.38           C  
ATOM    274  CE1 HIS A  19      15.931  11.725 -20.100  1.00  1.38           C  
ATOM    275  NE2 HIS A  19      15.852  12.746 -19.270  1.00  1.38           N  
ATOM    276  H   HIS A  19      14.486  15.238 -24.739  1.00  1.38           H  
ATOM    277  HA  HIS A  19      13.513  13.056 -23.302  1.00  1.38           H  
ATOM    278 1HB  HIS A  19      15.820  14.029 -23.270  1.00  1.38           H  
ATOM    279 2HB  HIS A  19      15.227  15.351 -22.278  1.00  1.38           H  
ATOM    280  HD1 HIS A  19      15.696  11.601 -22.168  1.00  1.38           H  
ATOM    281  HD2 HIS A  19      15.392  14.836 -19.472  1.00  1.38           H  
ATOM    282  HE1 HIS A  19      16.170  10.670 -19.926  1.00  1.38           H  
ATOM    283  N   ASP A  20      12.458  15.901 -21.951  1.00  1.31           N  
ATOM    284  CA  ASP A  20      11.463  16.382 -20.993  1.00  1.31           C  
ATOM    285  C   ASP A  20      10.027  15.983 -21.374  1.00  1.31           C  
ATOM    286  O   ASP A  20       9.214  15.645 -20.506  1.00  1.31           O  
ATOM    287  CB  ASP A  20      11.548  17.901 -20.872  1.00  1.31           C  
ATOM    288  CG  ASP A  20      12.812  18.362 -20.156  1.00  1.31           C  
ATOM    289  OD1 ASP A  20      13.463  17.542 -19.550  1.00  1.31           O  
ATOM    290  OD2 ASP A  20      13.120  19.524 -20.232  1.00  1.31           O  
ATOM    291  H   ASP A  20      13.040  16.551 -22.459  1.00  1.31           H  
ATOM    292  HA  ASP A  20      11.687  15.941 -20.021  1.00  1.31           H  
ATOM    293 1HB  ASP A  20      11.522  18.347 -21.864  1.00  1.31           H  
ATOM    294 2HB  ASP A  20      10.681  18.270 -20.325  1.00  1.31           H  
ATOM    295  N   ARG A  21       9.712  16.023 -22.675  1.00  1.21           N  
ATOM    296  CA  ARG A  21       8.362  15.685 -23.115  1.00  1.21           C  
ATOM    297  C   ARG A  21       8.164  14.190 -23.010  1.00  1.21           C  
ATOM    298  O   ARG A  21       7.114  13.721 -22.562  1.00  1.21           O  
ATOM    299  CB  ARG A  21       8.119  16.124 -24.547  1.00  1.21           C  
ATOM    300  CG  ARG A  21       8.056  17.626 -24.755  1.00  1.21           C  
ATOM    301  CD  ARG A  21       7.863  17.978 -26.190  1.00  1.21           C  
ATOM    302  NE  ARG A  21       7.807  19.419 -26.395  1.00  1.21           N  
ATOM    303  CZ  ARG A  21       7.786  20.021 -27.602  1.00  1.21           C  
ATOM    304  NH1 ARG A  21       7.821  19.298 -28.700  1.00  1.21           N  
ATOM    305  NH2 ARG A  21       7.733  21.339 -27.681  1.00  1.21           N  
ATOM    306  H   ARG A  21      10.415  16.277 -23.355  1.00  1.21           H  
ATOM    307  HA  ARG A  21       7.643  16.182 -22.466  1.00  1.21           H  
ATOM    308 1HB  ARG A  21       8.915  15.732 -25.180  1.00  1.21           H  
ATOM    309 2HB  ARG A  21       7.182  15.700 -24.903  1.00  1.21           H  
ATOM    310 1HG  ARG A  21       7.224  18.038 -24.183  1.00  1.21           H  
ATOM    311 2HG  ARG A  21       8.990  18.074 -24.414  1.00  1.21           H  
ATOM    312 1HD  ARG A  21       8.685  17.584 -26.779  1.00  1.21           H  
ATOM    313 2HD  ARG A  21       6.927  17.547 -26.544  1.00  1.21           H  
ATOM    314  HE  ARG A  21       7.778  20.010 -25.575  1.00  1.21           H  
ATOM    315 1HH1 ARG A  21       7.863  18.290 -28.640  1.00  1.21           H  
ATOM    316 2HH1 ARG A  21       7.806  19.750 -29.603  1.00  1.21           H  
ATOM    317 1HH2 ARG A  21       7.706  21.896 -26.838  1.00  1.21           H  
ATOM    318 2HH2 ARG A  21       7.717  21.790 -28.584  1.00  1.21           H  
ATOM    319  N   CYS A  22       9.216  13.450 -23.345  1.00  1.12           N  
ATOM    320  CA  CYS A  22       9.209  12.008 -23.274  1.00  1.12           C  
ATOM    321  C   CYS A  22       8.879  11.570 -21.870  1.00  1.12           C  
ATOM    322  O   CYS A  22       7.990  10.741 -21.676  1.00  1.12           O  
ATOM    323  CB  CYS A  22      10.568  11.456 -23.680  1.00  1.12           C  
ATOM    324  SG  CYS A  22      10.742   9.651 -23.590  1.00  1.12           S  
ATOM    325  H   CYS A  22      10.056  13.909 -23.695  1.00  1.12           H  
ATOM    326  HA  CYS A  22       8.450  11.625 -23.955  1.00  1.12           H  
ATOM    327 1HB  CYS A  22      10.795  11.771 -24.698  1.00  1.12           H  
ATOM    328 2HB  CYS A  22      11.323  11.887 -23.045  1.00  1.12           H  
ATOM    329  N   LEU A  23       9.575  12.143 -20.884  1.00  1.05           N  
ATOM    330  CA  LEU A  23       9.336  11.778 -19.502  1.00  1.05           C  
ATOM    331  C   LEU A  23       7.929  12.124 -19.067  1.00  1.05           C  
ATOM    332  O   LEU A  23       7.303  11.350 -18.340  1.00  1.05           O  
ATOM    333  CB  LEU A  23      10.331  12.474 -18.583  1.00  1.05           C  
ATOM    334  CG  LEU A  23      11.742  11.982 -18.695  1.00  1.05           C  
ATOM    335  CD1 LEU A  23      12.628  12.835 -17.842  1.00  1.05           C  
ATOM    336  CD2 LEU A  23      11.791  10.552 -18.272  1.00  1.05           C  
ATOM    337  H   LEU A  23      10.304  12.820 -21.110  1.00  1.05           H  
ATOM    338  HA  LEU A  23       9.472  10.705 -19.407  1.00  1.05           H  
ATOM    339 1HB  LEU A  23      10.336  13.540 -18.829  1.00  1.05           H  
ATOM    340 2HB  LEU A  23      10.009  12.354 -17.552  1.00  1.05           H  
ATOM    341  HG  LEU A  23      12.081  12.059 -19.729  1.00  1.05           H  
ATOM    342 1HD1 LEU A  23      13.641  12.475 -17.912  1.00  1.05           H  
ATOM    343 2HD1 LEU A  23      12.580  13.871 -18.184  1.00  1.05           H  
ATOM    344 3HD1 LEU A  23      12.301  12.774 -16.808  1.00  1.05           H  
ATOM    345 1HD2 LEU A  23      12.797  10.209 -18.365  1.00  1.05           H  
ATOM    346 2HD2 LEU A  23      11.466  10.456 -17.235  1.00  1.05           H  
ATOM    347 3HD2 LEU A  23      11.149   9.967 -18.906  1.00  1.05           H  
ATOM    348  N   LYS A  24       7.395  13.258 -19.523  1.00  1.00           N  
ATOM    349  CA  LYS A  24       6.029  13.600 -19.168  1.00  1.00           C  
ATOM    350  C   LYS A  24       5.073  12.507 -19.618  1.00  1.00           C  
ATOM    351  O   LYS A  24       4.257  12.018 -18.832  1.00  1.00           O  
ATOM    352  CB  LYS A  24       5.609  14.926 -19.805  1.00  1.00           C  
ATOM    353  CG  LYS A  24       4.185  15.352 -19.480  1.00  1.00           C  
ATOM    354  CD  LYS A  24       3.846  16.690 -20.114  1.00  1.00           C  
ATOM    355  CE  LYS A  24       2.406  17.085 -19.826  1.00  1.00           C  
ATOM    356  NZ  LYS A  24       2.068  18.410 -20.416  1.00  1.00           N  
ATOM    357  H   LYS A  24       7.946  13.902 -20.097  1.00  1.00           H  
ATOM    358  HA  LYS A  24       5.960  13.687 -18.084  1.00  1.00           H  
ATOM    359 1HB  LYS A  24       6.297  15.714 -19.495  1.00  1.00           H  
ATOM    360 2HB  LYS A  24       5.679  14.845 -20.885  1.00  1.00           H  
ATOM    361 1HG  LYS A  24       3.501  14.601 -19.872  1.00  1.00           H  
ATOM    362 2HG  LYS A  24       4.053  15.416 -18.401  1.00  1.00           H  
ATOM    363 1HD  LYS A  24       4.519  17.459 -19.732  1.00  1.00           H  
ATOM    364 2HD  LYS A  24       3.982  16.614 -21.195  1.00  1.00           H  
ATOM    365 1HE  LYS A  24       1.742  16.329 -20.245  1.00  1.00           H  
ATOM    366 2HE  LYS A  24       2.256  17.127 -18.748  1.00  1.00           H  
ATOM    367 1HZ  LYS A  24       1.105  18.637 -20.205  1.00  1.00           H  
ATOM    368 2HZ  LYS A  24       2.673  19.118 -20.025  1.00  1.00           H  
ATOM    369 3HZ  LYS A  24       2.194  18.376 -21.417  1.00  1.00           H  
ATOM    370  N   TYR A  25       5.206  12.073 -20.869  1.00  0.97           N  
ATOM    371  CA  TYR A  25       4.271  11.084 -21.386  1.00  0.97           C  
ATOM    372  C   TYR A  25       4.546   9.688 -20.852  1.00  0.97           C  
ATOM    373  O   TYR A  25       3.613   8.924 -20.579  1.00  0.97           O  
ATOM    374  CB  TYR A  25       4.300  11.099 -22.903  1.00  0.97           C  
ATOM    375  CG  TYR A  25       3.717  12.366 -23.452  1.00  0.97           C  
ATOM    376  CD1 TYR A  25       4.512  13.244 -24.165  1.00  0.97           C  
ATOM    377  CD2 TYR A  25       2.385  12.667 -23.213  1.00  0.97           C  
ATOM    378  CE1 TYR A  25       3.983  14.421 -24.647  1.00  0.97           C  
ATOM    379  CE2 TYR A  25       1.849  13.843 -23.695  1.00  0.97           C  
ATOM    380  CZ  TYR A  25       2.645  14.720 -24.411  1.00  0.97           C  
ATOM    381  OH  TYR A  25       2.115  15.894 -24.897  1.00  0.97           O  
ATOM    382  H   TYR A  25       5.927  12.481 -21.470  1.00  0.97           H  
ATOM    383  HA  TYR A  25       3.271  11.365 -21.064  1.00  0.97           H  
ATOM    384 1HB  TYR A  25       5.335  11.015 -23.251  1.00  0.97           H  
ATOM    385 2HB  TYR A  25       3.738  10.253 -23.300  1.00  0.97           H  
ATOM    386  HD1 TYR A  25       5.559  13.004 -24.344  1.00  0.97           H  
ATOM    387  HD2 TYR A  25       1.766  11.974 -22.646  1.00  0.97           H  
ATOM    388  HE1 TYR A  25       4.612  15.110 -25.208  1.00  0.97           H  
ATOM    389  HE2 TYR A  25       0.802  14.081 -23.512  1.00  0.97           H  
ATOM    390  HH  TYR A  25       1.173  15.918 -24.716  1.00  0.97           H  
ATOM    391  N   CYS A  26       5.818   9.345 -20.664  1.00  0.95           N  
ATOM    392  CA  CYS A  26       6.160   8.047 -20.116  1.00  0.95           C  
ATOM    393  C   CYS A  26       5.586   7.947 -18.719  1.00  0.95           C  
ATOM    394  O   CYS A  26       4.977   6.939 -18.379  1.00  0.95           O  
ATOM    395  CB  CYS A  26       7.667   7.809 -20.073  1.00  0.95           C  
ATOM    396  SG  CYS A  26       8.131   6.145 -19.432  1.00  0.95           S  
ATOM    397  H   CYS A  26       6.564   9.988 -20.911  1.00  0.95           H  
ATOM    398  HA  CYS A  26       5.708   7.275 -20.736  1.00  0.95           H  
ATOM    399 1HB  CYS A  26       8.089   7.924 -21.075  1.00  0.95           H  
ATOM    400 2HB  CYS A  26       8.128   8.570 -19.447  1.00  0.95           H  
ATOM    401  N   GLY A  27       5.798   8.993 -17.912  1.00  0.94           N  
ATOM    402  CA  GLY A  27       5.338   9.070 -16.534  1.00  0.94           C  
ATOM    403  C   GLY A  27       3.824   8.949 -16.430  1.00  0.94           C  
ATOM    404  O   GLY A  27       3.311   8.126 -15.671  1.00  0.94           O  
ATOM    405  H   GLY A  27       6.317   9.794 -18.264  1.00  0.94           H  
ATOM    406 1HA  GLY A  27       5.815   8.283 -15.950  1.00  0.94           H  
ATOM    407 2HA  GLY A  27       5.660  10.022 -16.112  1.00  0.94           H  
ATOM    408  N   ILE A  28       3.090   9.744 -17.211  1.00  0.93           N  
ATOM    409  CA  ILE A  28       1.633   9.684 -17.159  1.00  0.93           C  
ATOM    410  C   ILE A  28       1.132   8.301 -17.528  1.00  0.93           C  
ATOM    411  O   ILE A  28       0.282   7.723 -16.842  1.00  0.93           O  
ATOM    412  CB  ILE A  28       1.020  10.682 -18.154  1.00  0.93           C  
ATOM    413  CG1 ILE A  28       1.283  12.120 -17.710  1.00  0.93           C  
ATOM    414  CG2 ILE A  28      -0.474  10.417 -18.302  1.00  0.93           C  
ATOM    415  CD1 ILE A  28       1.001  13.136 -18.801  1.00  0.93           C  
ATOM    416  H   ILE A  28       3.545  10.417 -17.832  1.00  0.93           H  
ATOM    417  HA  ILE A  28       1.307   9.920 -16.147  1.00  0.93           H  
ATOM    418  HB  ILE A  28       1.509  10.557 -19.124  1.00  0.93           H  
ATOM    419 1HG1 ILE A  28       0.649  12.345 -16.854  1.00  0.93           H  
ATOM    420 2HG1 ILE A  28       2.319  12.213 -17.399  1.00  0.93           H  
ATOM    421 1HG2 ILE A  28      -0.894  11.113 -19.018  1.00  0.93           H  
ATOM    422 2HG2 ILE A  28      -0.634   9.397 -18.649  1.00  0.93           H  
ATOM    423 3HG2 ILE A  28      -0.954  10.553 -17.336  1.00  0.93           H  
ATOM    424 1HD1 ILE A  28       1.204  14.137 -18.425  1.00  0.93           H  
ATOM    425 2HD1 ILE A  28       1.646  12.929 -19.657  1.00  0.93           H  
ATOM    426 3HD1 ILE A  28      -0.039  13.066 -19.103  1.00  0.93           H  
ATOM    427  N   CYS A  29       1.662   7.759 -18.611  1.00  0.93           N  
ATOM    428  CA  CYS A  29       1.239   6.454 -19.080  1.00  0.93           C  
ATOM    429  C   CYS A  29       1.630   5.371 -18.079  1.00  0.93           C  
ATOM    430  O   CYS A  29       0.831   4.483 -17.776  1.00  0.93           O  
ATOM    431  CB  CYS A  29       1.841   6.187 -20.445  1.00  0.93           C  
ATOM    432  SG  CYS A  29       1.181   4.752 -21.296  1.00  0.93           S  
ATOM    433  H   CYS A  29       2.371   8.260 -19.144  1.00  0.93           H  
ATOM    434  HA  CYS A  29       0.154   6.460 -19.176  1.00  0.93           H  
ATOM    435 1HB  CYS A  29       1.669   7.059 -21.063  1.00  0.93           H  
ATOM    436 2HB  CYS A  29       2.920   6.062 -20.349  1.00  0.93           H  
ATOM    437  N   CYS A  30       2.840   5.472 -17.517  1.00  0.94           N  
ATOM    438  CA  CYS A  30       3.331   4.521 -16.532  1.00  0.94           C  
ATOM    439  C   CYS A  30       2.390   4.438 -15.364  1.00  0.94           C  
ATOM    440  O   CYS A  30       2.018   3.336 -14.967  1.00  0.94           O  
ATOM    441  CB  CYS A  30       4.705   4.906 -16.004  1.00  0.94           C  
ATOM    442  SG  CYS A  30       5.327   3.804 -14.741  1.00  0.94           S  
ATOM    443  H   CYS A  30       3.466   6.214 -17.796  1.00  0.94           H  
ATOM    444  HA  CYS A  30       3.404   3.546 -16.997  1.00  0.94           H  
ATOM    445 1HB  CYS A  30       5.420   4.916 -16.826  1.00  0.94           H  
ATOM    446 2HB  CYS A  30       4.665   5.911 -15.603  1.00  0.94           H  
ATOM    447  N   GLU A  31       2.007   5.598 -14.809  1.00  0.94           N  
ATOM    448  CA  GLU A  31       1.092   5.658 -13.672  1.00  0.94           C  
ATOM    449  C   GLU A  31      -0.293   5.104 -14.001  1.00  0.94           C  
ATOM    450  O   GLU A  31      -0.893   4.403 -13.184  1.00  0.94           O  
ATOM    451  CB  GLU A  31       0.948   7.110 -13.188  1.00  0.94           C  
ATOM    452  CG  GLU A  31       2.142   7.690 -12.432  1.00  0.94           C  
ATOM    453  CD  GLU A  31       2.268   7.117 -11.042  1.00  0.94           C  
ATOM    454  OE1 GLU A  31       1.299   7.165 -10.323  1.00  0.94           O  
ATOM    455  OE2 GLU A  31       3.317   6.645 -10.692  1.00  0.94           O  
ATOM    456  H   GLU A  31       2.376   6.471 -15.190  1.00  0.94           H  
ATOM    457  HA  GLU A  31       1.517   5.058 -12.866  1.00  0.94           H  
ATOM    458 1HB  GLU A  31       0.778   7.750 -14.058  1.00  0.94           H  
ATOM    459 2HB  GLU A  31       0.071   7.192 -12.550  1.00  0.94           H  
ATOM    460 1HG  GLU A  31       3.054   7.467 -12.993  1.00  0.94           H  
ATOM    461 2HG  GLU A  31       2.037   8.771 -12.376  1.00  0.94           H  
ATOM    462  N   LYS A  32      -0.792   5.370 -15.209  1.00  0.95           N  
ATOM    463  CA  LYS A  32      -2.099   4.853 -15.603  1.00  0.95           C  
ATOM    464  C   LYS A  32      -2.103   3.343 -15.798  1.00  0.95           C  
ATOM    465  O   LYS A  32      -3.089   2.670 -15.489  1.00  0.95           O  
ATOM    466  CB  LYS A  32      -2.589   5.524 -16.889  1.00  0.95           C  
ATOM    467  CG  LYS A  32      -3.025   6.972 -16.732  1.00  0.95           C  
ATOM    468  CD  LYS A  32      -3.494   7.543 -18.055  1.00  0.95           C  
ATOM    469  CE  LYS A  32      -3.980   8.968 -17.901  1.00  0.95           C  
ATOM    470  NZ  LYS A  32      -5.232   9.044 -17.090  1.00  0.95           N  
ATOM    471  H   LYS A  32      -0.276   5.973 -15.853  1.00  0.95           H  
ATOM    472  HA  LYS A  32      -2.806   5.084 -14.807  1.00  0.95           H  
ATOM    473 1HB  LYS A  32      -1.782   5.499 -17.629  1.00  0.95           H  
ATOM    474 2HB  LYS A  32      -3.421   4.956 -17.301  1.00  0.95           H  
ATOM    475 1HG  LYS A  32      -3.837   7.029 -16.007  1.00  0.95           H  
ATOM    476 2HG  LYS A  32      -2.191   7.565 -16.361  1.00  0.95           H  
ATOM    477 1HD  LYS A  32      -2.661   7.528 -18.756  1.00  0.95           H  
ATOM    478 2HD  LYS A  32      -4.298   6.929 -18.459  1.00  0.95           H  
ATOM    479 1HE  LYS A  32      -3.211   9.553 -17.410  1.00  0.95           H  
ATOM    480 2HE  LYS A  32      -4.170   9.388 -18.889  1.00  0.95           H  
ATOM    481 1HZ  LYS A  32      -5.525  10.008 -17.006  1.00  0.95           H  
ATOM    482 2HZ  LYS A  32      -5.961   8.509 -17.542  1.00  0.95           H  
ATOM    483 3HZ  LYS A  32      -5.060   8.666 -16.169  1.00  0.95           H  
ATOM    484  N   CYS A  33      -1.001   2.820 -16.318  1.00  0.96           N  
ATOM    485  CA  CYS A  33      -0.904   1.409 -16.654  1.00  0.96           C  
ATOM    486  C   CYS A  33      -0.154   0.571 -15.622  1.00  0.96           C  
ATOM    487  O   CYS A  33      -0.252  -0.657 -15.625  1.00  0.96           O  
ATOM    488  CB  CYS A  33      -0.201   1.275 -17.995  1.00  0.96           C  
ATOM    489  SG  CYS A  33      -1.066   2.062 -19.368  1.00  0.96           S  
ATOM    490  H   CYS A  33      -0.229   3.432 -16.558  1.00  0.96           H  
ATOM    491  HA  CYS A  33      -1.914   1.014 -16.741  1.00  0.96           H  
ATOM    492 1HB  CYS A  33       0.793   1.719 -17.924  1.00  0.96           H  
ATOM    493 2HB  CYS A  33      -0.075   0.230 -18.223  1.00  0.96           H  
ATOM    494  N   ASN A  34       0.597   1.217 -14.738  1.00  0.96           N  
ATOM    495  CA  ASN A  34       1.459   0.565 -13.750  1.00  0.96           C  
ATOM    496  C   ASN A  34       2.432  -0.386 -14.440  1.00  0.96           C  
ATOM    497  O   ASN A  34       2.630  -1.529 -14.015  1.00  0.96           O  
ATOM    498  CB  ASN A  34       0.651  -0.161 -12.697  1.00  0.96           C  
ATOM    499  CG  ASN A  34       1.456  -0.457 -11.421  1.00  0.96           C  
ATOM    500  OD1 ASN A  34       2.325   0.325 -11.011  1.00  0.96           O  
ATOM    501  ND2 ASN A  34       1.165  -1.568 -10.786  1.00  0.96           N  
ATOM    502  H   ASN A  34       0.625   2.228 -14.774  1.00  0.96           H  
ATOM    503  HA  ASN A  34       2.059   1.334 -13.258  1.00  0.96           H  
ATOM    504 1HB  ASN A  34      -0.223   0.438 -12.438  1.00  0.96           H  
ATOM    505 2HB  ASN A  34       0.290  -1.105 -13.105  1.00  0.96           H  
ATOM    506 1HD2 ASN A  34       1.654  -1.808  -9.944  1.00  0.96           H  
ATOM    507 2HD2 ASN A  34       0.456  -2.175 -11.144  1.00  0.96           H  
ATOM    508  N   CYS A  35       3.032   0.092 -15.521  1.00  0.96           N  
ATOM    509  CA  CYS A  35       3.997  -0.705 -16.268  1.00  0.96           C  
ATOM    510  C   CYS A  35       4.903   0.201 -17.076  1.00  0.96           C  
ATOM    511  O   CYS A  35       4.546   1.339 -17.358  1.00  0.96           O  
ATOM    512  CB  CYS A  35       3.304  -1.646 -17.253  1.00  0.96           C  
ATOM    513  SG  CYS A  35       2.531  -0.772 -18.598  1.00  0.96           S  
ATOM    514  H   CYS A  35       2.826   1.053 -15.782  1.00  0.96           H  
ATOM    515  HA  CYS A  35       4.596  -1.291 -15.575  1.00  0.96           H  
ATOM    516 1HB  CYS A  35       4.023  -2.347 -17.668  1.00  0.96           H  
ATOM    517 2HB  CYS A  35       2.538  -2.224 -16.734  1.00  0.96           H  
ATOM    518  N   VAL A  36       6.058  -0.302 -17.477  1.00  0.96           N  
ATOM    519  CA  VAL A  36       6.859   0.401 -18.470  1.00  0.96           C  
ATOM    520  C   VAL A  36       7.425  -0.640 -19.469  1.00  0.96           C  
ATOM    521  O   VAL A  36       8.059  -1.595 -19.024  1.00  0.96           O  
ATOM    522  CB  VAL A  36       7.990   1.232 -17.836  1.00  0.96           C  
ATOM    523  CG1 VAL A  36       8.734   1.906 -18.898  1.00  0.96           C  
ATOM    524  CG2 VAL A  36       7.439   2.272 -16.905  1.00  0.96           C  
ATOM    525  H   VAL A  36       6.344  -1.216 -17.153  1.00  0.96           H  
ATOM    526  HA  VAL A  36       6.219   1.123 -18.962  1.00  0.96           H  
ATOM    527  HB  VAL A  36       8.677   0.572 -17.302  1.00  0.96           H  
ATOM    528 1HG1 VAL A  36       9.546   2.494 -18.476  1.00  0.96           H  
ATOM    529 2HG1 VAL A  36       9.133   1.143 -19.551  1.00  0.96           H  
ATOM    530 3HG1 VAL A  36       8.062   2.565 -19.449  1.00  0.96           H  
ATOM    531 1HG2 VAL A  36       8.235   2.862 -16.491  1.00  0.96           H  
ATOM    532 2HG2 VAL A  36       6.767   2.929 -17.459  1.00  0.96           H  
ATOM    533 3HG2 VAL A  36       6.906   1.794 -16.098  1.00  0.96           H  
ATOM    534  N   PRO A  37       7.173  -0.542 -20.787  1.00  0.97           N  
ATOM    535  CA  PRO A  37       7.709  -1.418 -21.823  1.00  0.97           C  
ATOM    536  C   PRO A  37       9.253  -1.391 -21.836  1.00  0.97           C  
ATOM    537  O   PRO A  37       9.845  -0.391 -21.429  1.00  0.97           O  
ATOM    538  CB  PRO A  37       7.109  -0.818 -23.099  1.00  0.97           C  
ATOM    539  CG  PRO A  37       5.877  -0.113 -22.646  1.00  0.97           C  
ATOM    540  CD  PRO A  37       6.200   0.417 -21.272  1.00  0.97           C  
ATOM    541  HA  PRO A  37       7.314  -2.423 -21.639  1.00  0.97           H  
ATOM    542 1HB  PRO A  37       7.830  -0.167 -23.598  1.00  0.97           H  
ATOM    543 2HB  PRO A  37       6.880  -1.613 -23.804  1.00  0.97           H  
ATOM    544 1HG  PRO A  37       5.626   0.678 -23.364  1.00  0.97           H  
ATOM    545 2HG  PRO A  37       5.027  -0.811 -22.638  1.00  0.97           H  
ATOM    546 1HD  PRO A  37       6.632   1.426 -21.314  1.00  0.97           H  
ATOM    547 2HD  PRO A  37       5.268   0.363 -20.687  1.00  0.97           H  
ATOM    548  N   PRO A  38       9.922  -2.467 -22.295  1.00  0.98           N  
ATOM    549  CA  PRO A  38      11.366  -2.622 -22.422  1.00  0.98           C  
ATOM    550  C   PRO A  38      11.914  -1.825 -23.595  1.00  0.98           C  
ATOM    551  O   PRO A  38      11.158  -1.387 -24.466  1.00  0.98           O  
ATOM    552  CB  PRO A  38      11.527  -4.126 -22.641  1.00  0.98           C  
ATOM    553  CG  PRO A  38      10.261  -4.533 -23.340  1.00  0.98           C  
ATOM    554  CD  PRO A  38       9.174  -3.651 -22.738  1.00  0.98           C  
ATOM    555  HA  PRO A  38      11.845  -2.307 -21.484  1.00  0.98           H  
ATOM    556 1HB  PRO A  38      12.429  -4.321 -23.242  1.00  0.98           H  
ATOM    557 2HB  PRO A  38      11.668  -4.636 -21.677  1.00  0.98           H  
ATOM    558 1HG  PRO A  38      10.376  -4.389 -24.420  1.00  0.98           H  
ATOM    559 2HG  PRO A  38      10.068  -5.605 -23.185  1.00  0.98           H  
ATOM    560 1HD  PRO A  38       8.458  -3.384 -23.523  1.00  0.98           H  
ATOM    561 2HD  PRO A  38       8.702  -4.163 -21.885  1.00  0.98           H  
ATOM    562  N   GLY A  39      13.230  -1.640 -23.628  1.00  0.98           N  
ATOM    563  CA  GLY A  39      13.865  -0.937 -24.738  1.00  0.98           C  
ATOM    564  C   GLY A  39      13.660   0.546 -24.532  1.00  0.98           C  
ATOM    565  O   GLY A  39      13.242   0.947 -23.452  1.00  0.98           O  
ATOM    566  H   GLY A  39      13.804  -2.000 -22.879  1.00  0.98           H  
ATOM    567 1HA  GLY A  39      14.930  -1.170 -24.769  1.00  0.98           H  
ATOM    568 2HA  GLY A  39      13.425  -1.251 -25.683  1.00  0.98           H  
ATOM    569  N   THR A  40      13.960   1.363 -25.539  1.00  0.99           N  
ATOM    570  CA  THR A  40      13.804   2.810 -25.377  1.00  0.99           C  
ATOM    571  C   THR A  40      12.653   3.375 -26.212  1.00  0.99           C  
ATOM    572  O   THR A  40      12.077   4.406 -25.869  1.00  0.99           O  
ATOM    573  CB  THR A  40      15.112   3.531 -25.724  1.00  0.99           C  
ATOM    574  OG1 THR A  40      15.478   3.201 -27.062  1.00  0.99           O  
ATOM    575  CG2 THR A  40      16.223   3.140 -24.765  1.00  0.99           C  
ATOM    576  H   THR A  40      14.306   0.980 -26.405  1.00  0.99           H  
ATOM    577  HA  THR A  40      13.577   3.018 -24.339  1.00  0.99           H  
ATOM    578  HB  THR A  40      14.950   4.606 -25.663  1.00  0.99           H  
ATOM    579  HG1 THR A  40      14.690   3.266 -27.609  1.00  0.99           H  
ATOM    580 1HG2 THR A  40      17.132   3.669 -25.026  1.00  0.99           H  
ATOM    581 2HG2 THR A  40      15.938   3.407 -23.750  1.00  0.99           H  
ATOM    582 3HG2 THR A  40      16.397   2.070 -24.822  1.00  0.99           H  
ATOM    583  N   TYR A  41      12.307   2.680 -27.289  1.00  0.99           N  
ATOM    584  CA  TYR A  41      11.211   3.084 -28.168  1.00  0.99           C  
ATOM    585  C   TYR A  41      10.365   1.858 -28.480  1.00  0.99           C  
ATOM    586  O   TYR A  41      10.912   0.780 -28.713  1.00  0.99           O  
ATOM    587  CB  TYR A  41      11.712   3.709 -29.485  1.00  0.99           C  
ATOM    588  CG  TYR A  41      12.478   5.050 -29.394  1.00  0.99           C  
ATOM    589  CD1 TYR A  41      13.864   5.108 -29.214  1.00  0.99           C  
ATOM    590  CD2 TYR A  41      11.762   6.228 -29.523  1.00  0.99           C  
ATOM    591  CE1 TYR A  41      14.513   6.347 -29.168  1.00  0.99           C  
ATOM    592  CE2 TYR A  41      12.404   7.446 -29.482  1.00  0.99           C  
ATOM    593  CZ  TYR A  41      13.766   7.515 -29.311  1.00  0.99           C  
ATOM    594  OH  TYR A  41      14.366   8.753 -29.306  1.00  0.99           O  
ATOM    595  H   TYR A  41      12.806   1.833 -27.499  1.00  0.99           H  
ATOM    596  HA  TYR A  41      10.575   3.803 -27.649  1.00  0.99           H  
ATOM    597 1HB  TYR A  41      12.361   2.991 -29.987  1.00  0.99           H  
ATOM    598 2HB  TYR A  41      10.853   3.865 -30.140  1.00  0.99           H  
ATOM    599  HD1 TYR A  41      14.438   4.197 -29.126  1.00  0.99           H  
ATOM    600  HD2 TYR A  41      10.681   6.189 -29.667  1.00  0.99           H  
ATOM    601  HE1 TYR A  41      15.595   6.399 -29.039  1.00  0.99           H  
ATOM    602  HE2 TYR A  41      11.827   8.365 -29.595  1.00  0.99           H  
ATOM    603  HH  TYR A  41      15.300   8.699 -29.007  1.00  0.99           H  
ATOM    604  N   GLY A  42       9.046   2.017 -28.531  1.00  0.99           N  
ATOM    605  CA  GLY A  42       8.181   0.897 -28.887  1.00  0.99           C  
ATOM    606  C   GLY A  42       8.118  -0.193 -27.816  1.00  0.99           C  
ATOM    607  O   GLY A  42       8.290   0.071 -26.618  1.00  0.99           O  
ATOM    608  H   GLY A  42       8.618   2.928 -28.330  1.00  0.99           H  
ATOM    609 1HA  GLY A  42       7.173   1.274 -29.075  1.00  0.99           H  
ATOM    610 2HA  GLY A  42       8.526   0.462 -29.823  1.00  0.99           H  
ATOM    611  N   ASN A  43       7.850  -1.426 -28.284  1.00  0.96           N  
ATOM    612  CA  ASN A  43       7.620  -2.644 -27.487  1.00  0.96           C  
ATOM    613  C   ASN A  43       6.396  -2.517 -26.580  1.00  0.96           C  
ATOM    614  O   ASN A  43       6.267  -3.202 -25.556  1.00  0.96           O  
ATOM    615  CB  ASN A  43       8.845  -2.999 -26.663  1.00  0.96           C  
ATOM    616  CG  ASN A  43      10.048  -3.309 -27.503  1.00  0.96           C  
ATOM    617  OD1 ASN A  43       9.948  -3.977 -28.544  1.00  0.96           O  
ATOM    618  ND2 ASN A  43      11.185  -2.835 -27.076  1.00  0.96           N  
ATOM    619  H   ASN A  43       7.755  -1.511 -29.287  1.00  0.96           H  
ATOM    620  HA  ASN A  43       7.420  -3.468 -28.174  1.00  0.96           H  
ATOM    621 1HB  ASN A  43       9.094  -2.192 -25.970  1.00  0.96           H  
ATOM    622 2HB  ASN A  43       8.613  -3.874 -26.061  1.00  0.96           H  
ATOM    623 1HD2 ASN A  43      12.023  -3.005 -27.591  1.00  0.96           H  
ATOM    624 2HD2 ASN A  43      11.208  -2.290 -26.216  1.00  0.96           H  
ATOM    625  N   GLU A  44       5.433  -1.720 -27.039  1.00  0.93           N  
ATOM    626  CA  GLU A  44       4.185  -1.478 -26.326  1.00  0.93           C  
ATOM    627  C   GLU A  44       3.338  -2.739 -26.151  1.00  0.93           C  
ATOM    628  O   GLU A  44       2.541  -2.838 -25.225  1.00  0.93           O  
ATOM    629  CB  GLU A  44       3.404  -0.371 -27.035  1.00  0.93           C  
ATOM    630  CG  GLU A  44       2.902  -0.663 -28.480  1.00  0.93           C  
ATOM    631  CD  GLU A  44       3.908  -0.326 -29.577  1.00  0.93           C  
ATOM    632  OE1 GLU A  44       5.086  -0.364 -29.318  1.00  0.93           O  
ATOM    633  OE2 GLU A  44       3.485  -0.017 -30.668  1.00  0.93           O  
ATOM    634  H   GLU A  44       5.601  -1.221 -27.898  1.00  0.93           H  
ATOM    635  HA  GLU A  44       4.437  -1.111 -25.331  1.00  0.93           H  
ATOM    636 1HB  GLU A  44       2.545  -0.096 -26.428  1.00  0.93           H  
ATOM    637 2HB  GLU A  44       4.045   0.505 -27.092  1.00  0.93           H  
ATOM    638 1HG  GLU A  44       2.625  -1.711 -28.566  1.00  0.93           H  
ATOM    639 2HG  GLU A  44       2.002  -0.077 -28.650  1.00  0.93           H  
ATOM    640  N   ASP A  45       3.575  -3.748 -26.989  1.00  0.90           N  
ATOM    641  CA  ASP A  45       2.875  -5.026 -26.914  1.00  0.90           C  
ATOM    642  C   ASP A  45       3.104  -5.707 -25.563  1.00  0.90           C  
ATOM    643  O   ASP A  45       2.278  -6.500 -25.111  1.00  0.90           O  
ATOM    644  CB  ASP A  45       3.352  -5.970 -28.023  1.00  0.90           C  
ATOM    645  CG  ASP A  45       2.867  -5.594 -29.422  1.00  0.90           C  
ATOM    646  OD1 ASP A  45       1.980  -4.784 -29.543  1.00  0.90           O  
ATOM    647  OD2 ASP A  45       3.403  -6.127 -30.364  1.00  0.90           O  
ATOM    648  H   ASP A  45       4.250  -3.599 -27.724  1.00  0.90           H  
ATOM    649  HA  ASP A  45       1.807  -4.844 -27.033  1.00  0.90           H  
ATOM    650 1HB  ASP A  45       4.441  -5.997 -28.027  1.00  0.90           H  
ATOM    651 2HB  ASP A  45       3.007  -6.981 -27.800  1.00  0.90           H  
ATOM    652  N   SER A  46       4.251  -5.419 -24.928  1.00  0.88           N  
ATOM    653  CA  SER A  46       4.596  -6.016 -23.642  1.00  0.88           C  
ATOM    654  C   SER A  46       3.677  -5.539 -22.517  1.00  0.88           C  
ATOM    655  O   SER A  46       3.608  -6.158 -21.453  1.00  0.88           O  
ATOM    656  CB  SER A  46       6.029  -5.677 -23.297  1.00  0.88           C  
ATOM    657  OG  SER A  46       6.165  -4.307 -23.062  1.00  0.88           O  
ATOM    658  H   SER A  46       4.897  -4.736 -25.325  1.00  0.88           H  
ATOM    659  HA  SER A  46       4.498  -7.099 -23.730  1.00  0.88           H  
ATOM    660 1HB  SER A  46       6.331  -6.232 -22.412  1.00  0.88           H  
ATOM    661 2HB  SER A  46       6.684  -5.972 -24.114  1.00  0.88           H  
ATOM    662  HG  SER A  46       6.035  -3.873 -23.936  1.00  0.88           H  
ATOM    663  N   CYS A  47       2.999  -4.420 -22.747  1.00  0.86           N  
ATOM    664  CA  CYS A  47       2.077  -3.826 -21.807  1.00  0.86           C  
ATOM    665  C   CYS A  47       0.883  -3.261 -22.553  1.00  0.86           C  
ATOM    666  O   CYS A  47       0.819  -2.047 -22.758  1.00  0.86           O  
ATOM    667  CB  CYS A  47       2.692  -2.713 -20.980  1.00  0.86           C  
ATOM    668  SG  CYS A  47       1.506  -2.098 -19.738  1.00  0.86           S  
ATOM    669  H   CYS A  47       3.094  -3.967 -23.654  1.00  0.86           H  
ATOM    670  HA  CYS A  47       1.756  -4.591 -21.105  1.00  0.86           H  
ATOM    671 1HB  CYS A  47       3.589  -3.076 -20.469  1.00  0.86           H  
ATOM    672 2HB  CYS A  47       2.982  -1.886 -21.626  1.00  0.86           H  
ATOM    673  N   PRO A  48      -0.117  -4.082 -22.913  1.00  0.84           N  
ATOM    674  CA  PRO A  48      -1.252  -3.733 -23.757  1.00  0.84           C  
ATOM    675  C   PRO A  48      -1.876  -2.398 -23.355  1.00  0.84           C  
ATOM    676  O   PRO A  48      -2.394  -1.681 -24.209  1.00  0.84           O  
ATOM    677  CB  PRO A  48      -2.203  -4.908 -23.514  1.00  0.84           C  
ATOM    678  CG  PRO A  48      -1.276  -6.072 -23.224  1.00  0.84           C  
ATOM    679  CD  PRO A  48      -0.144  -5.473 -22.417  1.00  0.84           C  
ATOM    680  HA  PRO A  48      -0.917  -3.709 -24.804  1.00  0.84           H  
ATOM    681 1HB  PRO A  48      -2.884  -4.680 -22.681  1.00  0.84           H  
ATOM    682 2HB  PRO A  48      -2.829  -5.073 -24.403  1.00  0.84           H  
ATOM    683 1HG  PRO A  48      -1.815  -6.861 -22.681  1.00  0.84           H  
ATOM    684 2HG  PRO A  48      -0.921  -6.519 -24.167  1.00  0.84           H  
ATOM    685 1HD  PRO A  48      -0.370  -5.502 -21.342  1.00  0.84           H  
ATOM    686 2HD  PRO A  48       0.783  -6.008 -22.668  1.00  0.84           H  
ATOM    687  N   CYS A  49      -1.835  -2.063 -22.071  1.00  0.81           N  
ATOM    688  CA  CYS A  49      -2.359  -0.790 -21.623  1.00  0.81           C  
ATOM    689  C   CYS A  49      -1.657   0.360 -22.346  1.00  0.81           C  
ATOM    690  O   CYS A  49      -2.318   1.290 -22.806  1.00  0.81           O  
ATOM    691  CB  CYS A  49      -2.199  -0.644 -20.135  1.00  0.81           C  
ATOM    692  SG  CYS A  49      -2.767   0.949 -19.499  1.00  0.81           S  
ATOM    693  H   CYS A  49      -1.412  -2.680 -21.394  1.00  0.81           H  
ATOM    694  HA  CYS A  49      -3.423  -0.752 -21.858  1.00  0.81           H  
ATOM    695 1HB  CYS A  49      -2.749  -1.432 -19.625  1.00  0.81           H  
ATOM    696 2HB  CYS A  49      -1.161  -0.768 -19.891  1.00  0.81           H  
ATOM    697  N   TYR A  50      -0.314   0.328 -22.414  1.00  0.79           N  
ATOM    698  CA  TYR A  50       0.407   1.375 -23.135  1.00  0.79           C  
ATOM    699  C   TYR A  50      -0.024   1.394 -24.575  1.00  0.79           C  
ATOM    700  O   TYR A  50      -0.292   2.445 -25.154  1.00  0.79           O  
ATOM    701  CB  TYR A  50       1.932   1.164 -23.125  1.00  0.79           C  
ATOM    702  CG  TYR A  50       2.715   1.842 -22.066  1.00  0.79           C  
ATOM    703  CD1 TYR A  50       2.418   1.715 -20.769  1.00  0.79           C  
ATOM    704  CD2 TYR A  50       3.771   2.652 -22.463  1.00  0.79           C  
ATOM    705  CE1 TYR A  50       3.174   2.398 -19.828  1.00  0.79           C  
ATOM    706  CE2 TYR A  50       4.525   3.335 -21.547  1.00  0.79           C  
ATOM    707  CZ  TYR A  50       4.243   3.213 -20.233  1.00  0.79           C  
ATOM    708  OH  TYR A  50       4.998   3.905 -19.322  1.00  0.79           O  
ATOM    709  H   TYR A  50       0.192  -0.469 -22.047  1.00  0.79           H  
ATOM    710  HA  TYR A  50       0.159   2.337 -22.691  1.00  0.79           H  
ATOM    711 1HB  TYR A  50       2.137   0.099 -23.049  1.00  0.79           H  
ATOM    712 2HB  TYR A  50       2.331   1.491 -24.086  1.00  0.79           H  
ATOM    713  HD1 TYR A  50       1.580   1.095 -20.473  1.00  0.79           H  
ATOM    714  HD2 TYR A  50       3.997   2.750 -23.518  1.00  0.79           H  
ATOM    715  HE1 TYR A  50       2.920   2.303 -18.785  1.00  0.79           H  
ATOM    716  HE2 TYR A  50       5.345   3.971 -21.877  1.00  0.79           H  
ATOM    717  HH  TYR A  50       5.384   4.685 -19.739  1.00  0.79           H  
ATOM    718  N   ALA A  51      -0.156   0.204 -25.150  1.00  0.79           N  
ATOM    719  CA  ALA A  51      -0.515   0.084 -26.560  1.00  0.79           C  
ATOM    720  C   ALA A  51      -1.860   0.748 -26.852  1.00  0.79           C  
ATOM    721  O   ALA A  51      -2.070   1.326 -27.926  1.00  0.79           O  
ATOM    722  CB  ALA A  51      -0.546  -1.378 -26.967  1.00  0.79           C  
ATOM    723  H   ALA A  51       0.036  -0.625 -24.580  1.00  0.79           H  
ATOM    724  HA  ALA A  51       0.246   0.599 -27.144  1.00  0.79           H  
ATOM    725 1HB  ALA A  51      -0.778  -1.455 -28.027  1.00  0.79           H  
ATOM    726 2HB  ALA A  51       0.426  -1.832 -26.772  1.00  0.79           H  
ATOM    727 3HB  ALA A  51      -1.303  -1.895 -26.401  1.00  0.79           H  
ATOM    728  N   ASN A  52      -2.769   0.666 -25.883  1.00  0.79           N  
ATOM    729  CA  ASN A  52      -4.096   1.230 -26.014  1.00  0.79           C  
ATOM    730  C   ASN A  52      -4.290   2.618 -25.383  1.00  0.79           C  
ATOM    731  O   ASN A  52      -5.424   3.108 -25.344  1.00  0.79           O  
ATOM    732  CB  ASN A  52      -5.102   0.256 -25.444  1.00  0.79           C  
ATOM    733  CG  ASN A  52      -5.246  -0.979 -26.292  1.00  0.79           C  
ATOM    734  OD1 ASN A  52      -5.253  -0.899 -27.529  1.00  0.79           O  
ATOM    735  ND2 ASN A  52      -5.367  -2.119 -25.659  1.00  0.79           N  
ATOM    736  H   ASN A  52      -2.539   0.146 -25.035  1.00  0.79           H  
ATOM    737  HA  ASN A  52      -4.301   1.342 -27.076  1.00  0.79           H  
ATOM    738 1HB  ASN A  52      -4.778  -0.042 -24.441  1.00  0.79           H  
ATOM    739 2HB  ASN A  52      -6.071   0.742 -25.349  1.00  0.79           H  
ATOM    740 1HD2 ASN A  52      -5.468  -2.971 -26.174  1.00  0.79           H  
ATOM    741 2HD2 ASN A  52      -5.352  -2.137 -24.659  1.00  0.79           H  
ATOM    742  N   LEU A  53      -3.226   3.284 -24.915  1.00  0.81           N  
ATOM    743  CA  LEU A  53      -3.451   4.610 -24.339  1.00  0.81           C  
ATOM    744  C   LEU A  53      -3.329   5.624 -25.462  1.00  0.81           C  
ATOM    745  O   LEU A  53      -2.232   5.885 -25.964  1.00  0.81           O  
ATOM    746  CB  LEU A  53      -2.452   4.968 -23.235  1.00  0.81           C  
ATOM    747  CG  LEU A  53      -2.736   6.358 -22.547  1.00  0.81           C  
ATOM    748  CD1 LEU A  53      -4.075   6.285 -21.855  1.00  0.81           C  
ATOM    749  CD2 LEU A  53      -1.650   6.715 -21.561  1.00  0.81           C  
ATOM    750  H   LEU A  53      -2.287   2.884 -24.957  1.00  0.81           H  
ATOM    751  HA  LEU A  53      -4.458   4.658 -23.929  1.00  0.81           H  
ATOM    752 1HB  LEU A  53      -2.462   4.185 -22.471  1.00  0.81           H  
ATOM    753 2HB  LEU A  53      -1.465   5.001 -23.674  1.00  0.81           H  
ATOM    754  HG  LEU A  53      -2.803   7.131 -23.310  1.00  0.81           H  
ATOM    755 1HD1 LEU A  53      -4.299   7.246 -21.395  1.00  0.81           H  
ATOM    756 2HD1 LEU A  53      -4.849   6.043 -22.585  1.00  0.81           H  
ATOM    757 3HD1 LEU A  53      -4.040   5.509 -21.088  1.00  0.81           H  
ATOM    758 1HD2 LEU A  53      -1.873   7.671 -21.097  1.00  0.81           H  
ATOM    759 2HD2 LEU A  53      -1.594   5.941 -20.795  1.00  0.81           H  
ATOM    760 3HD2 LEU A  53      -0.710   6.789 -22.086  1.00  0.81           H  
ATOM    761  N   LYS A  54      -4.458   6.178 -25.869  1.00  0.84           N  
ATOM    762  CA  LYS A  54      -4.506   7.057 -27.027  1.00  0.84           C  
ATOM    763  C   LYS A  54      -4.875   8.491 -26.669  1.00  0.84           C  
ATOM    764  O   LYS A  54      -5.363   8.765 -25.571  1.00  0.84           O  
ATOM    765  CB  LYS A  54      -5.467   6.473 -28.054  1.00  0.84           C  
ATOM    766  CG  LYS A  54      -5.003   5.106 -28.571  1.00  0.84           C  
ATOM    767  CD  LYS A  54      -5.883   4.546 -29.668  1.00  0.84           C  
ATOM    768  CE  LYS A  54      -5.462   3.103 -30.000  1.00  0.84           C  
ATOM    769  NZ  LYS A  54      -4.090   3.029 -30.588  1.00  0.84           N  
ATOM    770  H   LYS A  54      -5.319   5.933 -25.393  1.00  0.84           H  
ATOM    771  HA  LYS A  54      -3.516   7.087 -27.483  1.00  0.84           H  
ATOM    772 1HB  LYS A  54      -6.460   6.369 -27.619  1.00  0.84           H  
ATOM    773 2HB  LYS A  54      -5.541   7.146 -28.891  1.00  0.84           H  
ATOM    774 1HG  LYS A  54      -3.984   5.198 -28.953  1.00  0.84           H  
ATOM    775 2HG  LYS A  54      -4.994   4.394 -27.748  1.00  0.84           H  
ATOM    776 1HD  LYS A  54      -6.927   4.559 -29.355  1.00  0.84           H  
ATOM    777 2HD  LYS A  54      -5.773   5.162 -30.563  1.00  0.84           H  
ATOM    778 1HE  LYS A  54      -5.477   2.519 -29.078  1.00  0.84           H  
ATOM    779 2HE  LYS A  54      -6.171   2.670 -30.704  1.00  0.84           H  
ATOM    780 1HZ  LYS A  54      -3.850   2.066 -30.771  1.00  0.84           H  
ATOM    781 2HZ  LYS A  54      -4.057   3.554 -31.455  1.00  0.84           H  
ATOM    782 3HZ  LYS A  54      -3.422   3.422 -29.933  1.00  0.84           H  
ATOM    783  N   ASN A  55      -4.605   9.398 -27.598  1.00  0.88           N  
ATOM    784  CA  ASN A  55      -4.921  10.810 -27.474  1.00  0.88           C  
ATOM    785  C   ASN A  55      -6.358  11.044 -27.909  1.00  0.88           C  
ATOM    786  O   ASN A  55      -6.987  10.161 -28.492  1.00  0.88           O  
ATOM    787  CB  ASN A  55      -3.973  11.639 -28.324  1.00  0.88           C  
ATOM    788  CG  ASN A  55      -2.537  11.629 -27.829  1.00  0.88           C  
ATOM    789  OD1 ASN A  55      -2.265  11.819 -26.637  1.00  0.88           O  
ATOM    790  ND2 ASN A  55      -1.619  11.406 -28.738  1.00  0.88           N  
ATOM    791  H   ASN A  55      -4.206   9.100 -28.489  1.00  0.88           H  
ATOM    792  HA  ASN A  55      -4.833  11.104 -26.427  1.00  0.88           H  
ATOM    793 1HB  ASN A  55      -3.992  11.263 -29.350  1.00  0.88           H  
ATOM    794 2HB  ASN A  55      -4.320  12.670 -28.355  1.00  0.88           H  
ATOM    795 1HD2 ASN A  55      -0.650  11.393 -28.488  1.00  0.88           H  
ATOM    796 2HD2 ASN A  55      -1.881  11.264 -29.693  1.00  0.88           H  
ATOM    797  N   SER A  56      -6.881  12.252 -27.702  1.00  0.91           N  
ATOM    798  CA  SER A  56      -8.231  12.569 -28.191  1.00  0.91           C  
ATOM    799  C   SER A  56      -8.301  12.477 -29.731  1.00  0.91           C  
ATOM    800  O   SER A  56      -9.377  12.358 -30.315  1.00  0.91           O  
ATOM    801  CB  SER A  56      -8.642  13.950 -27.727  1.00  0.91           C  
ATOM    802  OG  SER A  56      -7.861  14.941 -28.334  1.00  0.91           O  
ATOM    803  H   SER A  56      -6.352  12.952 -27.202  1.00  0.91           H  
ATOM    804  HA  SER A  56      -8.927  11.839 -27.774  1.00  0.91           H  
ATOM    805 1HB  SER A  56      -9.693  14.116 -27.961  1.00  0.91           H  
ATOM    806 2HB  SER A  56      -8.535  14.012 -26.645  1.00  0.91           H  
ATOM    807  HG  SER A  56      -8.147  14.973 -29.251  1.00  0.91           H  
ATOM    808  N   LYS A  57      -7.128  12.523 -30.365  1.00  0.94           N  
ATOM    809  CA  LYS A  57      -6.925  12.409 -31.803  1.00  0.94           C  
ATOM    810  C   LYS A  57      -6.462  10.994 -32.194  1.00  0.94           C  
ATOM    811  O   LYS A  57      -6.024  10.766 -33.323  1.00  0.94           O  
ATOM    812  CB  LYS A  57      -5.894  13.432 -32.277  1.00  0.94           C  
ATOM    813  CG  LYS A  57      -6.324  14.885 -32.113  1.00  0.94           C  
ATOM    814  CD  LYS A  57      -5.262  15.842 -32.643  1.00  0.94           C  
ATOM    815  CE  LYS A  57      -5.694  17.296 -32.485  1.00  0.94           C  
ATOM    816  NZ  LYS A  57      -4.649  18.241 -32.967  1.00  0.94           N  
ATOM    817  H   LYS A  57      -6.309  12.639 -29.789  1.00  0.94           H  
ATOM    818  HA  LYS A  57      -7.874  12.602 -32.305  1.00  0.94           H  
ATOM    819 1HB  LYS A  57      -4.966  13.287 -31.723  1.00  0.94           H  
ATOM    820 2HB  LYS A  57      -5.676  13.264 -33.333  1.00  0.94           H  
ATOM    821 1HG  LYS A  57      -7.259  15.051 -32.650  1.00  0.94           H  
ATOM    822 2HG  LYS A  57      -6.491  15.096 -31.057  1.00  0.94           H  
ATOM    823 1HD  LYS A  57      -4.329  15.688 -32.100  1.00  0.94           H  
ATOM    824 2HD  LYS A  57      -5.083  15.639 -33.700  1.00  0.94           H  
ATOM    825 1HE  LYS A  57      -6.607  17.459 -33.055  1.00  0.94           H  
ATOM    826 2HE  LYS A  57      -5.892  17.496 -31.433  1.00  0.94           H  
ATOM    827 1HZ  LYS A  57      -4.972  19.191 -32.845  1.00  0.94           H  
ATOM    828 2HZ  LYS A  57      -3.800  18.104 -32.436  1.00  0.94           H  
ATOM    829 3HZ  LYS A  57      -4.465  18.071 -33.945  1.00  0.94           H  
ATOM    830  N   GLY A  58      -6.548  10.046 -31.258  1.00  0.96           N  
ATOM    831  CA  GLY A  58      -6.105   8.674 -31.473  1.00  0.96           C  
ATOM    832  C   GLY A  58      -4.582   8.533 -31.447  1.00  0.96           C  
ATOM    833  O   GLY A  58      -3.925   8.886 -30.459  1.00  0.96           O  
ATOM    834  H   GLY A  58      -6.923  10.270 -30.342  1.00  0.96           H  
ATOM    835 1HA  GLY A  58      -6.550   8.037 -30.713  1.00  0.96           H  
ATOM    836 2HA  GLY A  58      -6.484   8.322 -32.432  1.00  0.96           H  
ATOM    837  N   GLY A  59      -4.014   7.949 -32.495  1.00  1.01           N  
ATOM    838  CA  GLY A  59      -2.570   7.748 -32.525  1.00  1.01           C  
ATOM    839  C   GLY A  59      -2.123   6.884 -31.349  1.00  1.01           C  
ATOM    840  O   GLY A  59      -2.643   5.783 -31.141  1.00  1.01           O  
ATOM    841  H   GLY A  59      -4.582   7.671 -33.283  1.00  1.01           H  
ATOM    842 1HA  GLY A  59      -2.285   7.274 -33.464  1.00  1.01           H  
ATOM    843 2HA  GLY A  59      -2.068   8.715 -32.486  1.00  1.01           H  
ATOM    844  N   HIS A  60      -1.141   7.384 -30.602  1.00  1.11           N  
ATOM    845  CA  HIS A  60      -0.593   6.692 -29.438  1.00  1.11           C  
ATOM    846  C   HIS A  60       0.033   7.740 -28.516  1.00  1.11           C  
ATOM    847  O   HIS A  60       0.885   8.519 -28.947  1.00  1.11           O  
ATOM    848  CB  HIS A  60       0.439   5.638 -29.879  1.00  1.11           C  
ATOM    849  CG  HIS A  60       0.912   4.704 -28.794  1.00  1.11           C  
ATOM    850  ND1 HIS A  60       1.909   3.788 -28.996  1.00  1.11           N  
ATOM    851  CD2 HIS A  60       0.507   4.531 -27.523  1.00  1.11           C  
ATOM    852  CE1 HIS A  60       2.095   3.102 -27.885  1.00  1.11           C  
ATOM    853  NE2 HIS A  60       1.257   3.541 -26.988  1.00  1.11           N  
ATOM    854  H   HIS A  60      -0.773   8.291 -30.842  1.00  1.11           H  
ATOM    855  HA  HIS A  60      -1.388   6.189 -28.885  1.00  1.11           H  
ATOM    856 1HB  HIS A  60       0.014   5.029 -30.677  1.00  1.11           H  
ATOM    857 2HB  HIS A  60       1.315   6.143 -30.289  1.00  1.11           H  
ATOM    858  HD2 HIS A  60      -0.264   5.059 -27.014  1.00  1.11           H  
ATOM    859  HE1 HIS A  60       2.812   2.321 -27.746  1.00  1.11           H  
ATOM    860  HE2 HIS A  60       1.146   3.205 -26.022  1.00  1.11           H  
ATOM    861  N   LYS A  61      -0.385   7.768 -27.251  1.00  1.28           N  
ATOM    862  CA  LYS A  61       0.112   8.760 -26.297  1.00  1.28           C  
ATOM    863  C   LYS A  61       1.496   8.431 -25.735  1.00  1.28           C  
ATOM    864  O   LYS A  61       2.262   9.329 -25.387  1.00  1.28           O  
ATOM    865  CB  LYS A  61      -0.893   8.944 -25.162  1.00  1.28           C  
ATOM    866  CG  LYS A  61      -0.545  10.076 -24.199  1.00  1.28           C  
ATOM    867  CD  LYS A  61      -1.720  10.394 -23.284  1.00  1.28           C  
ATOM    868  CE  LYS A  61      -1.422  11.578 -22.374  1.00  1.28           C  
ATOM    869  NZ  LYS A  61      -2.616  11.963 -21.573  1.00  1.28           N  
ATOM    870  H   LYS A  61      -1.090   7.099 -26.931  1.00  1.28           H  
ATOM    871  HA  LYS A  61       0.193   9.713 -26.818  1.00  1.28           H  
ATOM    872 1HB  LYS A  61      -1.886   9.138 -25.576  1.00  1.28           H  
ATOM    873 2HB  LYS A  61      -0.953   8.019 -24.589  1.00  1.28           H  
ATOM    874 1HG  LYS A  61       0.317   9.784 -23.596  1.00  1.28           H  
ATOM    875 2HG  LYS A  61      -0.285  10.968 -24.771  1.00  1.28           H  
ATOM    876 1HD  LYS A  61      -2.597  10.625 -23.898  1.00  1.28           H  
ATOM    877 2HD  LYS A  61      -1.951   9.529 -22.674  1.00  1.28           H  
ATOM    878 1HE  LYS A  61      -0.609  11.316 -21.693  1.00  1.28           H  
ATOM    879 2HE  LYS A  61      -1.114  12.427 -22.982  1.00  1.28           H  
ATOM    880 1HZ  LYS A  61      -2.394  12.753 -20.983  1.00  1.28           H  
ATOM    881 2HZ  LYS A  61      -3.371  12.215 -22.202  1.00  1.28           H  
ATOM    882 3HZ  LYS A  61      -2.900  11.185 -21.002  1.00  1.28           H  
ATOM    883  N   CYS A  62       1.804   7.147 -25.623  1.00  1.55           N  
ATOM    884  CA  CYS A  62       3.049   6.680 -25.013  1.00  1.55           C  
ATOM    885  C   CYS A  62       3.820   5.550 -25.730  1.00  1.55           C  
ATOM    886  O   CYS A  62       3.911   4.449 -25.190  1.00  1.55           O  
ATOM    887  CB  CYS A  62       2.759   6.305 -23.568  1.00  1.55           C  
ATOM    888  SG  CYS A  62       1.400   5.105 -23.361  1.00  1.55           S  
ATOM    889  H   CYS A  62       1.137   6.466 -25.953  1.00  1.55           H  
ATOM    890  HA  CYS A  62       3.718   7.538 -24.958  1.00  1.55           H  
ATOM    891 1HB  CYS A  62       3.659   5.894 -23.107  1.00  1.55           H  
ATOM    892 2HB  CYS A  62       2.511   7.218 -23.045  1.00  1.55           H  
ATOM    893  N   PRO A  63       4.318   5.783 -26.966  1.00  1.91           N  
ATOM    894  CA  PRO A  63       5.156   4.885 -27.751  1.00  1.91           C  
ATOM    895  C   PRO A  63       6.606   4.927 -27.276  1.00  1.91           C  
ATOM    896  O   PRO A  63       7.511   4.503 -28.002  1.00  1.91           O  
ATOM    897  OXT PRO A  63       6.890   5.683 -26.346  1.00  1.91           O  
ATOM    898  CB  PRO A  63       5.034   5.459 -29.168  1.00  1.91           C  
ATOM    899  CG  PRO A  63       4.759   6.938 -28.964  1.00  1.91           C  
ATOM    900  CD  PRO A  63       3.956   7.027 -27.684  1.00  1.91           C  
ATOM    901  HA  PRO A  63       4.763   3.862 -27.695  1.00  1.91           H  
ATOM    902 1HB  PRO A  63       5.963   5.274 -29.728  1.00  1.91           H  
ATOM    903 2HB  PRO A  63       4.232   4.952 -29.716  1.00  1.91           H  
ATOM    904 1HG  PRO A  63       5.700   7.499 -28.910  1.00  1.91           H  
ATOM    905 2HG  PRO A  63       4.200   7.337 -29.825  1.00  1.91           H  
ATOM    906 1HD  PRO A  63       4.236   7.928 -27.123  1.00  1.91           H  
ATOM    907 2HD  PRO A  63       2.899   7.019 -27.962  1.00  1.91           H  
TER     908
ENDMDL

REMARK ID 639538 MODEL 2 2024-11-02_00000207_1_19
PFRMAT TS
TARGET 2024-11-02_00000207_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       3.573  -1.810  -1.132  1.00  3.39           N  
ATOM      2  CA  ALA A   1       4.841  -1.116  -0.958  1.00  3.39           C  
ATOM      3  C   ALA A   1       4.649   0.375  -1.155  1.00  3.39           C  
ATOM      4  O   ALA A   1       3.539   0.834  -1.434  1.00  3.39           O  
ATOM      5  CB  ALA A   1       5.877  -1.650  -1.936  1.00  3.39           C  
ATOM      6 1H   ALA A   1       3.658  -2.762  -0.807  1.00  3.39           H  
ATOM      7 2H   ALA A   1       2.861  -1.333  -0.598  1.00  3.39           H  
ATOM      8 3H   ALA A   1       3.319  -1.807  -2.110  1.00  3.39           H  
ATOM      9  HA  ALA A   1       5.186  -1.280   0.063  1.00  3.39           H  
ATOM     10 1HB  ALA A   1       6.825  -1.137  -1.786  1.00  3.39           H  
ATOM     11 2HB  ALA A   1       6.015  -2.719  -1.769  1.00  3.39           H  
ATOM     12 3HB  ALA A   1       5.534  -1.483  -2.954  1.00  3.39           H  
ATOM     13  N   HIS A   2       5.734   1.130  -1.024  1.00  2.70           N  
ATOM     14  CA  HIS A   2       5.671   2.579  -1.155  1.00  2.70           C  
ATOM     15  C   HIS A   2       6.743   3.113  -2.090  1.00  2.70           C  
ATOM     16  O   HIS A   2       7.812   2.522  -2.243  1.00  2.70           O  
ATOM     17  CB  HIS A   2       5.831   3.245   0.216  1.00  2.70           C  
ATOM     18  CG  HIS A   2       4.755   2.879   1.197  1.00  2.70           C  
ATOM     19  ND1 HIS A   2       4.767   1.693   1.911  1.00  2.70           N  
ATOM     20  CD2 HIS A   2       3.636   3.536   1.577  1.00  2.70           C  
ATOM     21  CE1 HIS A   2       3.697   1.644   2.688  1.00  2.70           C  
ATOM     22  NE2 HIS A   2       2.998   2.748   2.504  1.00  2.70           N  
ATOM     23  H   HIS A   2       6.624   0.706  -0.806  1.00  2.70           H  
ATOM     24  HA  HIS A   2       4.705   2.871  -1.567  1.00  2.70           H  
ATOM     25 1HB  HIS A   2       6.794   2.969   0.644  1.00  2.70           H  
ATOM     26 2HB  HIS A   2       5.829   4.329   0.093  1.00  2.70           H  
ATOM     27  HD2 HIS A   2       3.303   4.509   1.215  1.00  2.70           H  
ATOM     28  HE1 HIS A   2       3.437   0.832   3.366  1.00  2.70           H  
ATOM     29  HE2 HIS A   2       2.131   2.982   2.965  1.00  2.70           H  
ATOM     30  N   ILE A   3       6.453   4.258  -2.685  1.00  2.06           N  
ATOM     31  CA  ILE A   3       7.387   4.959  -3.551  1.00  2.06           C  
ATOM     32  C   ILE A   3       8.213   5.951  -2.762  1.00  2.06           C  
ATOM     33  O   ILE A   3       7.670   6.762  -2.008  1.00  2.06           O  
ATOM     34  CB  ILE A   3       6.627   5.700  -4.667  1.00  2.06           C  
ATOM     35  CG1 ILE A   3       5.801   4.700  -5.456  1.00  2.06           C  
ATOM     36  CG2 ILE A   3       7.569   6.498  -5.581  1.00  2.06           C  
ATOM     37  CD1 ILE A   3       6.602   3.605  -6.085  1.00  2.06           C  
ATOM     38  H   ILE A   3       5.545   4.669  -2.523  1.00  2.06           H  
ATOM     39  HA  ILE A   3       8.060   4.233  -4.004  1.00  2.06           H  
ATOM     40  HB  ILE A   3       5.924   6.398  -4.211  1.00  2.06           H  
ATOM     41 1HG1 ILE A   3       5.049   4.259  -4.799  1.00  2.06           H  
ATOM     42 2HG1 ILE A   3       5.307   5.222  -6.247  1.00  2.06           H  
ATOM     43 1HG2 ILE A   3       6.983   7.016  -6.345  1.00  2.06           H  
ATOM     44 2HG2 ILE A   3       8.118   7.234  -5.000  1.00  2.06           H  
ATOM     45 3HG2 ILE A   3       8.275   5.828  -6.067  1.00  2.06           H  
ATOM     46 1HD1 ILE A   3       5.936   2.944  -6.642  1.00  2.06           H  
ATOM     47 2HD1 ILE A   3       7.337   4.039  -6.766  1.00  2.06           H  
ATOM     48 3HD1 ILE A   3       7.116   3.033  -5.311  1.00  2.06           H  
ATOM     49  N   ASP A   4       9.536   5.912  -2.918  1.00  1.55           N  
ATOM     50  CA  ASP A   4      10.351   6.869  -2.182  1.00  1.55           C  
ATOM     51  C   ASP A   4      10.335   8.191  -2.914  1.00  1.55           C  
ATOM     52  O   ASP A   4      11.280   8.586  -3.608  1.00  1.55           O  
ATOM     53  CB  ASP A   4      11.768   6.331  -1.971  1.00  1.55           C  
ATOM     54  CG  ASP A   4      12.687   7.233  -1.076  1.00  1.55           C  
ATOM     55  OD1 ASP A   4      12.421   8.430  -0.915  1.00  1.55           O  
ATOM     56  OD2 ASP A   4      13.643   6.680  -0.531  1.00  1.55           O  
ATOM     57  H   ASP A   4       9.960   5.234  -3.534  1.00  1.55           H  
ATOM     58  HA  ASP A   4       9.907   7.022  -1.199  1.00  1.55           H  
ATOM     59 1HB  ASP A   4      11.711   5.339  -1.518  1.00  1.55           H  
ATOM     60 2HB  ASP A   4      12.253   6.215  -2.942  1.00  1.55           H  
ATOM     61  N   CYS A   5       9.230   8.886  -2.685  1.00  1.20           N  
ATOM     62  CA  CYS A   5       8.901  10.134  -3.330  1.00  1.20           C  
ATOM     63  C   CYS A   5       9.888  11.215  -2.935  1.00  1.20           C  
ATOM     64  O   CYS A   5      10.172  12.119  -3.710  1.00  1.20           O  
ATOM     65  CB  CYS A   5       7.496  10.581  -2.937  1.00  1.20           C  
ATOM     66  SG  CYS A   5       6.173   9.488  -3.536  1.00  1.20           S  
ATOM     67  H   CYS A   5       8.541   8.441  -2.082  1.00  1.20           H  
ATOM     68  HA  CYS A   5       8.944   9.996  -4.412  1.00  1.20           H  
ATOM     69 1HB  CYS A   5       7.422  10.634  -1.850  1.00  1.20           H  
ATOM     70 2HB  CYS A   5       7.312  11.580  -3.325  1.00  1.20           H  
ATOM     71  N   ASP A   6      10.419  11.137  -1.718  1.00  0.97           N  
ATOM     72  CA  ASP A   6      11.332  12.179  -1.295  1.00  0.97           C  
ATOM     73  C   ASP A   6      12.583  12.172  -2.151  1.00  0.97           C  
ATOM     74  O   ASP A   6      13.012  13.221  -2.623  1.00  0.97           O  
ATOM     75  CB  ASP A   6      11.708  12.007   0.175  1.00  0.97           C  
ATOM     76  CG  ASP A   6      10.562  12.340   1.120  1.00  0.97           C  
ATOM     77  OD1 ASP A   6       9.590  12.909   0.671  1.00  0.97           O  
ATOM     78  OD2 ASP A   6      10.670  12.041   2.285  1.00  0.97           O  
ATOM     79  H   ASP A   6      10.198  10.360  -1.110  1.00  0.97           H  
ATOM     80  HA  ASP A   6      10.840  13.144  -1.418  1.00  0.97           H  
ATOM     81 1HB  ASP A   6      12.017  10.968   0.343  1.00  0.97           H  
ATOM     82 2HB  ASP A   6      12.560  12.643   0.408  1.00  0.97           H  
ATOM     83  N   LYS A   7      13.135  10.999  -2.458  1.00  0.85           N  
ATOM     84  CA  LYS A   7      14.330  11.033  -3.300  1.00  0.85           C  
ATOM     85  C   LYS A   7      13.990  11.425  -4.728  1.00  0.85           C  
ATOM     86  O   LYS A   7      14.687  12.237  -5.352  1.00  0.85           O  
ATOM     87  CB  LYS A   7      15.035   9.686  -3.306  1.00  0.85           C  
ATOM     88  CG  LYS A   7      15.705   9.340  -2.010  1.00  0.85           C  
ATOM     89  CD  LYS A   7      16.381   7.991  -2.080  1.00  0.85           C  
ATOM     90  CE  LYS A   7      17.013   7.634  -0.748  1.00  0.85           C  
ATOM     91  NZ  LYS A   7      16.003   7.717   0.350  1.00  0.85           N  
ATOM     92  H   LYS A   7      12.776  10.110  -2.066  1.00  0.85           H  
ATOM     93  HA  LYS A   7      15.013  11.780  -2.898  1.00  0.85           H  
ATOM     94 1HB  LYS A   7      14.296   8.902  -3.508  1.00  0.85           H  
ATOM     95 2HB  LYS A   7      15.774   9.657  -4.104  1.00  0.85           H  
ATOM     96 1HG  LYS A   7      16.439  10.103  -1.758  1.00  0.85           H  
ATOM     97 2HG  LYS A   7      14.948   9.308  -1.220  1.00  0.85           H  
ATOM     98 1HD  LYS A   7      15.634   7.231  -2.328  1.00  0.85           H  
ATOM     99 2HD  LYS A   7      17.146   7.997  -2.853  1.00  0.85           H  
ATOM    100 1HE  LYS A   7      17.381   6.611  -0.806  1.00  0.85           H  
ATOM    101 2HE  LYS A   7      17.845   8.299  -0.526  1.00  0.85           H  
ATOM    102 1HZ  LYS A   7      16.405   7.451   1.227  1.00  0.85           H  
ATOM    103 2HZ  LYS A   7      15.654   8.657   0.410  1.00  0.85           H  
ATOM    104 3HZ  LYS A   7      15.209   7.110   0.133  1.00  0.85           H  
ATOM    105  N   GLU A   8      12.899  10.886  -5.262  1.00  0.80           N  
ATOM    106  CA  GLU A   8      12.579  11.214  -6.643  1.00  0.80           C  
ATOM    107  C   GLU A   8      12.256  12.704  -6.818  1.00  0.80           C  
ATOM    108  O   GLU A   8      12.677  13.331  -7.806  1.00  0.80           O  
ATOM    109  CB  GLU A   8      11.446  10.330  -7.152  1.00  0.80           C  
ATOM    110  CG  GLU A   8      11.827   8.852  -7.358  1.00  0.80           C  
ATOM    111  CD  GLU A   8      10.698   7.976  -7.926  1.00  0.80           C  
ATOM    112  OE1 GLU A   8       9.573   8.402  -7.948  1.00  0.80           O  
ATOM    113  OE2 GLU A   8      10.988   6.877  -8.344  1.00  0.80           O  
ATOM    114  H   GLU A   8      12.318  10.235  -4.722  1.00  0.80           H  
ATOM    115  HA  GLU A   8      13.460  10.997  -7.248  1.00  0.80           H  
ATOM    116 1HB  GLU A   8      10.620  10.360  -6.439  1.00  0.80           H  
ATOM    117 2HB  GLU A   8      11.096  10.720  -8.092  1.00  0.80           H  
ATOM    118 1HG  GLU A   8      12.683   8.802  -8.029  1.00  0.80           H  
ATOM    119 2HG  GLU A   8      12.135   8.446  -6.392  1.00  0.80           H  
ATOM    120  N   CYS A   9      11.549  13.285  -5.848  1.00  0.79           N  
ATOM    121  CA  CYS A   9      11.174  14.682  -5.912  1.00  0.79           C  
ATOM    122  C   CYS A   9      12.335  15.598  -5.544  1.00  0.79           C  
ATOM    123  O   CYS A   9      12.444  16.703  -6.068  1.00  0.79           O  
ATOM    124  CB  CYS A   9       9.994  14.969  -4.999  1.00  0.79           C  
ATOM    125  SG  CYS A   9       8.447  14.202  -5.548  1.00  0.79           S  
ATOM    126  H   CYS A   9      11.227  12.731  -5.056  1.00  0.79           H  
ATOM    127  HA  CYS A   9      10.874  14.904  -6.935  1.00  0.79           H  
ATOM    128 1HB  CYS A   9      10.215  14.614  -3.991  1.00  0.79           H  
ATOM    129 2HB  CYS A   9       9.837  16.041  -4.944  1.00  0.79           H  
ATOM    130  N   ASN A  10      13.240  15.153  -4.667  1.00  0.81           N  
ATOM    131  CA  ASN A  10      14.381  16.002  -4.345  1.00  0.81           C  
ATOM    132  C   ASN A  10      15.251  16.172  -5.576  1.00  0.81           C  
ATOM    133  O   ASN A  10      15.816  17.239  -5.806  1.00  0.81           O  
ATOM    134  CB  ASN A  10      15.194  15.439  -3.195  1.00  0.81           C  
ATOM    135  CG  ASN A  10      14.527  15.639  -1.864  1.00  0.81           C  
ATOM    136  OD1 ASN A  10      13.729  16.562  -1.706  1.00  0.81           O  
ATOM    137  ND2 ASN A  10      14.840  14.801  -0.908  1.00  0.81           N  
ATOM    138  H   ASN A  10      13.138  14.255  -4.198  1.00  0.81           H  
ATOM    139  HA  ASN A  10      14.013  16.989  -4.060  1.00  0.81           H  
ATOM    140 1HB  ASN A  10      15.345  14.369  -3.356  1.00  0.81           H  
ATOM    141 2HB  ASN A  10      16.173  15.911  -3.178  1.00  0.81           H  
ATOM    142 1HD2 ASN A  10      14.420  14.892  -0.007  1.00  0.81           H  
ATOM    143 2HD2 ASN A  10      15.490  14.065  -1.087  1.00  0.81           H  
ATOM    144  N   ARG A  11      15.326  15.138  -6.414  1.00  0.86           N  
ATOM    145  CA  ARG A  11      16.095  15.269  -7.640  1.00  0.86           C  
ATOM    146  C   ARG A  11      15.374  16.221  -8.601  1.00  0.86           C  
ATOM    147  O   ARG A  11      15.958  17.203  -9.075  1.00  0.86           O  
ATOM    148  CB  ARG A  11      16.271  13.904  -8.279  1.00  0.86           C  
ATOM    149  CG  ARG A  11      17.195  12.972  -7.512  1.00  0.86           C  
ATOM    150  CD  ARG A  11      17.202  11.609  -8.084  1.00  0.86           C  
ATOM    151  NE  ARG A  11      18.083  10.718  -7.347  1.00  0.86           N  
ATOM    152  CZ  ARG A  11      18.151   9.386  -7.530  1.00  0.86           C  
ATOM    153  NH1 ARG A  11      17.383   8.805  -8.426  1.00  0.86           N  
ATOM    154  NH2 ARG A  11      18.991   8.662  -6.811  1.00  0.86           N  
ATOM    155  H   ARG A  11      14.878  14.248  -6.179  1.00  0.86           H  
ATOM    156  HA  ARG A  11      17.075  15.680  -7.398  1.00  0.86           H  
ATOM    157 1HB  ARG A  11      15.300  13.410  -8.350  1.00  0.86           H  
ATOM    158 2HB  ARG A  11      16.661  14.015  -9.289  1.00  0.86           H  
ATOM    159 1HG  ARG A  11      18.211  13.363  -7.543  1.00  0.86           H  
ATOM    160 2HG  ARG A  11      16.865  12.909  -6.475  1.00  0.86           H  
ATOM    161 1HD  ARG A  11      16.189  11.201  -8.038  1.00  0.86           H  
ATOM    162 2HD  ARG A  11      17.535  11.644  -9.119  1.00  0.86           H  
ATOM    163  HE  ARG A  11      18.689  11.129  -6.649  1.00  0.86           H  
ATOM    164 1HH1 ARG A  11      16.741   9.360  -8.974  1.00  0.86           H  
ATOM    165 2HH1 ARG A  11      17.435   7.806  -8.564  1.00  0.86           H  
ATOM    166 1HH2 ARG A  11      19.583   9.108  -6.123  1.00  0.86           H  
ATOM    167 2HH2 ARG A  11      19.043   7.663  -6.949  1.00  0.86           H  
ATOM    168  N   ARG A  12      14.069  15.996  -8.802  1.00  0.93           N  
ATOM    169  CA  ARG A  12      13.254  16.846  -9.672  1.00  0.93           C  
ATOM    170  C   ARG A  12      13.340  18.323  -9.330  1.00  0.93           C  
ATOM    171  O   ARG A  12      13.548  19.183 -10.180  1.00  0.93           O  
ATOM    172  CB  ARG A  12      11.787  16.479  -9.544  1.00  0.93           C  
ATOM    173  CG  ARG A  12      10.839  17.331 -10.342  1.00  0.93           C  
ATOM    174  CD  ARG A  12       9.464  16.964 -10.074  1.00  0.93           C  
ATOM    175  NE  ARG A  12       8.524  17.857 -10.717  1.00  0.93           N  
ATOM    176  CZ  ARG A  12       7.228  17.577 -10.889  1.00  0.93           C  
ATOM    177  NH1 ARG A  12       6.773  16.430 -10.482  1.00  0.93           N  
ATOM    178  NH2 ARG A  12       6.425  18.440 -11.465  1.00  0.93           N  
ATOM    179  H   ARG A  12      13.624  15.184  -8.368  1.00  0.93           H  
ATOM    180  HA  ARG A  12      13.580  16.696 -10.701  1.00  0.93           H  
ATOM    181 1HB  ARG A  12      11.639  15.438  -9.836  1.00  0.93           H  
ATOM    182 2HB  ARG A  12      11.484  16.572  -8.507  1.00  0.93           H  
ATOM    183 1HG  ARG A  12      10.982  18.388 -10.104  1.00  0.93           H  
ATOM    184 2HG  ARG A  12      11.013  17.164 -11.401  1.00  0.93           H  
ATOM    185 1HD  ARG A  12       9.271  15.946 -10.413  1.00  0.93           H  
ATOM    186 2HD  ARG A  12       9.309  17.034  -9.004  1.00  0.93           H  
ATOM    187  HE  ARG A  12       8.863  18.757 -11.041  1.00  0.93           H  
ATOM    188 1HH1 ARG A  12       7.399  15.773 -10.037  1.00  0.93           H  
ATOM    189 2HH1 ARG A  12       5.808  16.192 -10.618  1.00  0.93           H  
ATOM    190 1HH2 ARG A  12       6.764  19.363 -11.789  1.00  0.93           H  
ATOM    191 2HH2 ARG A  12       5.433  18.232 -11.610  1.00  0.93           H  
ATOM    192  N   CYS A  13      13.180  18.606  -8.054  1.00  1.04           N  
ATOM    193  CA  CYS A  13      13.088  19.966  -7.560  1.00  1.04           C  
ATOM    194  C   CYS A  13      14.444  20.579  -7.232  1.00  1.04           C  
ATOM    195  O   CYS A  13      14.511  21.704  -6.729  1.00  1.04           O  
ATOM    196  CB  CYS A  13      12.207  19.977  -6.315  1.00  1.04           C  
ATOM    197  SG  CYS A  13      10.491  19.479  -6.635  1.00  1.04           S  
ATOM    198  H   CYS A  13      13.051  17.846  -7.397  1.00  1.04           H  
ATOM    199  HA  CYS A  13      12.610  20.573  -8.327  1.00  1.04           H  
ATOM    200 1HB  CYS A  13      12.622  19.294  -5.571  1.00  1.04           H  
ATOM    201 2HB  CYS A  13      12.199  20.974  -5.878  1.00  1.04           H  
ATOM    202  N   SER A  14      15.543  19.880  -7.537  1.00  1.17           N  
ATOM    203  CA  SER A  14      16.884  20.364  -7.209  1.00  1.17           C  
ATOM    204  C   SER A  14      17.275  21.668  -7.900  1.00  1.17           C  
ATOM    205  O   SER A  14      18.198  22.348  -7.455  1.00  1.17           O  
ATOM    206  CB  SER A  14      17.919  19.298  -7.534  1.00  1.17           C  
ATOM    207  OG  SER A  14      17.982  19.045  -8.913  1.00  1.17           O  
ATOM    208  H   SER A  14      15.469  18.968  -7.993  1.00  1.17           H  
ATOM    209  HA  SER A  14      16.914  20.537  -6.132  1.00  1.17           H  
ATOM    210 1HB  SER A  14      18.891  19.633  -7.183  1.00  1.17           H  
ATOM    211 2HB  SER A  14      17.681  18.380  -7.009  1.00  1.17           H  
ATOM    212  HG  SER A  14      17.194  18.488  -9.115  1.00  1.17           H  
ATOM    213  N   LYS A  15      16.593  22.016  -8.989  1.00  1.31           N  
ATOM    214  CA  LYS A  15      16.879  23.247  -9.713  1.00  1.31           C  
ATOM    215  C   LYS A  15      15.784  24.304  -9.531  1.00  1.31           C  
ATOM    216  O   LYS A  15      15.792  25.331 -10.211  1.00  1.31           O  
ATOM    217  CB  LYS A  15      17.049  22.954 -11.203  1.00  1.31           C  
ATOM    218  CG  LYS A  15      18.217  22.038 -11.544  1.00  1.31           C  
ATOM    219  CD  LYS A  15      18.356  21.866 -13.054  1.00  1.31           C  
ATOM    220  CE  LYS A  15      19.501  20.927 -13.405  1.00  1.31           C  
ATOM    221  NZ  LYS A  15      19.634  20.744 -14.879  1.00  1.31           N  
ATOM    222  H   LYS A  15      15.859  21.404  -9.314  1.00  1.31           H  
ATOM    223  HA  LYS A  15      17.809  23.666  -9.330  1.00  1.31           H  
ATOM    224 1HB  LYS A  15      16.139  22.483 -11.582  1.00  1.31           H  
ATOM    225 2HB  LYS A  15      17.184  23.890 -11.744  1.00  1.31           H  
ATOM    226 1HG  LYS A  15      19.140  22.456 -11.140  1.00  1.31           H  
ATOM    227 2HG  LYS A  15      18.052  21.057 -11.089  1.00  1.31           H  
ATOM    228 1HD  LYS A  15      17.427  21.470 -13.465  1.00  1.31           H  
ATOM    229 2HD  LYS A  15      18.545  22.836 -13.511  1.00  1.31           H  
ATOM    230 1HE  LYS A  15      20.431  21.335 -13.013  1.00  1.31           H  
ATOM    231 2HE  LYS A  15      19.317  19.957 -12.943  1.00  1.31           H  
ATOM    232 1HZ  LYS A  15      20.400  20.114 -15.073  1.00  1.31           H  
ATOM    233 2HZ  LYS A  15      18.775  20.355 -15.248  1.00  1.31           H  
ATOM    234 3HZ  LYS A  15      19.814  21.637 -15.315  1.00  1.31           H  
ATOM    235  N   ALA A  16      14.803  24.037  -8.669  1.00  1.44           N  
ATOM    236  CA  ALA A  16      13.695  24.976  -8.511  1.00  1.44           C  
ATOM    237  C   ALA A  16      14.088  26.217  -7.719  1.00  1.44           C  
ATOM    238  O   ALA A  16      14.831  26.146  -6.741  1.00  1.44           O  
ATOM    239  CB  ALA A  16      12.525  24.291  -7.830  1.00  1.44           C  
ATOM    240  H   ALA A  16      14.827  23.194  -8.096  1.00  1.44           H  
ATOM    241  HA  ALA A  16      13.386  25.298  -9.505  1.00  1.44           H  
ATOM    242 1HB  ALA A  16      11.687  24.978  -7.740  1.00  1.44           H  
ATOM    243 2HB  ALA A  16      12.219  23.419  -8.412  1.00  1.44           H  
ATOM    244 3HB  ALA A  16      12.838  23.968  -6.850  1.00  1.44           H  
ATOM    245  N   SER A  17      13.486  27.351  -8.085  1.00  1.54           N  
ATOM    246  CA  SER A  17      13.656  28.618  -7.364  1.00  1.54           C  
ATOM    247  C   SER A  17      12.770  28.680  -6.115  1.00  1.54           C  
ATOM    248  O   SER A  17      12.865  29.595  -5.299  1.00  1.54           O  
ATOM    249  CB  SER A  17      13.338  29.776  -8.285  1.00  1.54           C  
ATOM    250  OG  SER A  17      11.979  29.792  -8.622  1.00  1.54           O  
ATOM    251  H   SER A  17      12.904  27.343  -8.912  1.00  1.54           H  
ATOM    252  HA  SER A  17      14.698  28.697  -7.048  1.00  1.54           H  
ATOM    253 1HB  SER A  17      13.608  30.715  -7.802  1.00  1.54           H  
ATOM    254 2HB  SER A  17      13.938  29.688  -9.190  1.00  1.54           H  
ATOM    255  HG  SER A  17      11.515  30.078  -7.829  1.00  1.54           H  
ATOM    256  N   ALA A  18      11.895  27.694  -6.005  1.00  1.56           N  
ATOM    257  CA  ALA A  18      10.924  27.540  -4.937  1.00  1.56           C  
ATOM    258  C   ALA A  18      10.883  26.069  -4.563  1.00  1.56           C  
ATOM    259  O   ALA A  18       9.839  25.416  -4.642  1.00  1.56           O  
ATOM    260  CB  ALA A  18       9.559  28.039  -5.371  1.00  1.56           C  
ATOM    261  H   ALA A  18      11.912  26.996  -6.729  1.00  1.56           H  
ATOM    262  HA  ALA A  18      11.261  28.109  -4.071  1.00  1.56           H  
ATOM    263 1HB  ALA A  18       8.855  27.912  -4.554  1.00  1.56           H  
ATOM    264 2HB  ALA A  18       9.626  29.096  -5.633  1.00  1.56           H  
ATOM    265 3HB  ALA A  18       9.222  27.469  -6.235  1.00  1.56           H  
ATOM    266  N   HIS A  19      12.043  25.560  -4.159  1.00  1.51           N  
ATOM    267  CA  HIS A  19      12.252  24.150  -3.844  1.00  1.51           C  
ATOM    268  C   HIS A  19      11.245  23.615  -2.837  1.00  1.51           C  
ATOM    269  O   HIS A  19      10.670  22.551  -3.043  1.00  1.51           O  
ATOM    270  CB  HIS A  19      13.660  23.938  -3.274  1.00  1.51           C  
ATOM    271  CG  HIS A  19      13.991  22.498  -2.970  1.00  1.51           C  
ATOM    272  ND1 HIS A  19      14.358  21.605  -3.949  1.00  1.51           N  
ATOM    273  CD2 HIS A  19      14.008  21.808  -1.802  1.00  1.51           C  
ATOM    274  CE1 HIS A  19      14.595  20.419  -3.401  1.00  1.51           C  
ATOM    275  NE2 HIS A  19      14.396  20.518  -2.098  1.00  1.51           N  
ATOM    276  H   HIS A  19      12.839  26.186  -4.108  1.00  1.51           H  
ATOM    277  HA  HIS A  19      12.156  23.554  -4.748  1.00  1.51           H  
ATOM    278 1HB  HIS A  19      14.396  24.311  -3.992  1.00  1.51           H  
ATOM    279 2HB  HIS A  19      13.772  24.513  -2.357  1.00  1.51           H  
ATOM    280  HD1 HIS A  19      14.463  21.830  -4.939  1.00  1.51           H  
ATOM    281  HD2 HIS A  19      13.788  22.097  -0.769  1.00  1.51           H  
ATOM    282  HE1 HIS A  19      14.901  19.570  -4.023  1.00  1.51           H  
ATOM    283  N   ASP A  20      11.021  24.335  -1.740  1.00  1.41           N  
ATOM    284  CA  ASP A  20      10.101  23.824  -0.728  1.00  1.41           C  
ATOM    285  C   ASP A  20       8.677  23.628  -1.265  1.00  1.41           C  
ATOM    286  O   ASP A  20       8.002  22.657  -0.911  1.00  1.41           O  
ATOM    287  CB  ASP A  20      10.065  24.768   0.471  1.00  1.41           C  
ATOM    288  CG  ASP A  20      11.347  24.727   1.296  1.00  1.41           C  
ATOM    289  OD1 ASP A  20      12.132  23.823   1.110  1.00  1.41           O  
ATOM    290  OD2 ASP A  20      11.534  25.606   2.097  1.00  1.41           O  
ATOM    291  H   ASP A  20      11.495  25.215  -1.607  1.00  1.41           H  
ATOM    292  HA  ASP A  20      10.471  22.854  -0.394  1.00  1.41           H  
ATOM    293 1HB  ASP A  20       9.902  25.787   0.126  1.00  1.41           H  
ATOM    294 2HB  ASP A  20       9.226  24.503   1.114  1.00  1.41           H  
ATOM    295  N   ARG A  21       8.215  24.539  -2.130  1.00  1.29           N  
ATOM    296  CA  ARG A  21       6.864  24.420  -2.672  1.00  1.29           C  
ATOM    297  C   ARG A  21       6.831  23.321  -3.718  1.00  1.29           C  
ATOM    298  O   ARG A  21       5.901  22.512  -3.770  1.00  1.29           O  
ATOM    299  CB  ARG A  21       6.412  25.724  -3.302  1.00  1.29           C  
ATOM    300  CG  ARG A  21       6.172  26.861  -2.330  1.00  1.29           C  
ATOM    301  CD  ARG A  21       5.794  28.118  -3.037  1.00  1.29           C  
ATOM    302  NE  ARG A  21       5.571  29.221  -2.112  1.00  1.29           N  
ATOM    303  CZ  ARG A  21       5.360  30.502  -2.482  1.00  1.29           C  
ATOM    304  NH1 ARG A  21       5.348  30.826  -3.757  1.00  1.29           N  
ATOM    305  NH2 ARG A  21       5.166  31.431  -1.563  1.00  1.29           N  
ATOM    306  H   ARG A  21       8.809  25.306  -2.419  1.00  1.29           H  
ATOM    307  HA  ARG A  21       6.181  24.160  -1.864  1.00  1.29           H  
ATOM    308 1HB  ARG A  21       7.165  26.053  -4.019  1.00  1.29           H  
ATOM    309 2HB  ARG A  21       5.487  25.558  -3.854  1.00  1.29           H  
ATOM    310 1HG  ARG A  21       5.366  26.591  -1.647  1.00  1.29           H  
ATOM    311 2HG  ARG A  21       7.085  27.046  -1.762  1.00  1.29           H  
ATOM    312 1HD  ARG A  21       6.586  28.404  -3.724  1.00  1.29           H  
ATOM    313 2HD  ARG A  21       4.874  27.952  -3.597  1.00  1.29           H  
ATOM    314  HE  ARG A  21       5.573  29.012  -1.123  1.00  1.29           H  
ATOM    315 1HH1 ARG A  21       5.496  30.117  -4.460  1.00  1.29           H  
ATOM    316 2HH1 ARG A  21       5.190  31.785  -4.031  1.00  1.29           H  
ATOM    317 1HH2 ARG A  21       5.176  31.183  -0.583  1.00  1.29           H  
ATOM    318 2HH2 ARG A  21       5.009  32.389  -1.839  1.00  1.29           H  
ATOM    319  N   CYS A  22       7.894  23.249  -4.517  1.00  1.17           N  
ATOM    320  CA  CYS A  22       8.006  22.231  -5.545  1.00  1.17           C  
ATOM    321  C   CYS A  22       7.926  20.866  -4.909  1.00  1.17           C  
ATOM    322  O   CYS A  22       7.166  20.011  -5.361  1.00  1.17           O  
ATOM    323  CB  CYS A  22       9.328  22.366  -6.295  1.00  1.17           C  
ATOM    324  SG  CYS A  22       9.642  21.099  -7.609  1.00  1.17           S  
ATOM    325  H   CYS A  22       8.642  23.935  -4.427  1.00  1.17           H  
ATOM    326  HA  CYS A  22       7.183  22.346  -6.248  1.00  1.17           H  
ATOM    327 1HB  CYS A  22       9.378  23.353  -6.754  1.00  1.17           H  
ATOM    328 2HB  CYS A  22      10.141  22.315  -5.581  1.00  1.17           H  
ATOM    329  N   LEU A  23       8.721  20.670  -3.859  1.00  1.07           N  
ATOM    330  CA  LEU A  23       8.804  19.415  -3.148  1.00  1.07           C  
ATOM    331  C   LEU A  23       7.474  19.071  -2.502  1.00  1.07           C  
ATOM    332  O   LEU A  23       7.017  17.932  -2.605  1.00  1.07           O  
ATOM    333  CB  LEU A  23       9.925  19.491  -2.111  1.00  1.07           C  
ATOM    334  CG  LEU A  23      10.171  18.248  -1.281  1.00  1.07           C  
ATOM    335  CD1 LEU A  23      10.504  17.087  -2.212  1.00  1.07           C  
ATOM    336  CD2 LEU A  23      11.331  18.527  -0.334  1.00  1.07           C  
ATOM    337  H   LEU A  23       9.321  21.431  -3.551  1.00  1.07           H  
ATOM    338  HA  LEU A  23       9.053  18.635  -3.864  1.00  1.07           H  
ATOM    339 1HB  LEU A  23      10.857  19.730  -2.634  1.00  1.07           H  
ATOM    340 2HB  LEU A  23       9.707  20.315  -1.428  1.00  1.07           H  
ATOM    341  HG  LEU A  23       9.279  17.993  -0.710  1.00  1.07           H  
ATOM    342 1HD1 LEU A  23      10.695  16.181  -1.630  1.00  1.07           H  
ATOM    343 2HD1 LEU A  23       9.661  16.923  -2.869  1.00  1.07           H  
ATOM    344 3HD1 LEU A  23      11.392  17.329  -2.802  1.00  1.07           H  
ATOM    345 1HD2 LEU A  23      11.533  17.642   0.269  1.00  1.07           H  
ATOM    346 2HD2 LEU A  23      12.222  18.780  -0.917  1.00  1.07           H  
ATOM    347 3HD2 LEU A  23      11.075  19.365   0.316  1.00  1.07           H  
ATOM    348  N   LYS A  24       6.825  20.047  -1.851  1.00  1.00           N  
ATOM    349  CA  LYS A  24       5.527  19.778  -1.244  1.00  1.00           C  
ATOM    350  C   LYS A  24       4.550  19.220  -2.260  1.00  1.00           C  
ATOM    351  O   LYS A  24       3.931  18.178  -2.031  1.00  1.00           O  
ATOM    352  CB  LYS A  24       4.917  21.052  -0.655  1.00  1.00           C  
ATOM    353  CG  LYS A  24       3.545  20.842  -0.013  1.00  1.00           C  
ATOM    354  CD  LYS A  24       2.995  22.130   0.570  1.00  1.00           C  
ATOM    355  CE  LYS A  24       1.599  21.925   1.141  1.00  1.00           C  
ATOM    356  NZ  LYS A  24       1.064  23.174   1.752  1.00  1.00           N  
ATOM    357  H   LYS A  24       7.232  20.977  -1.755  1.00  1.00           H  
ATOM    358  HA  LYS A  24       5.657  19.040  -0.453  1.00  1.00           H  
ATOM    359 1HB  LYS A  24       5.593  21.468   0.093  1.00  1.00           H  
ATOM    360 2HB  LYS A  24       4.807  21.798  -1.442  1.00  1.00           H  
ATOM    361 1HG  LYS A  24       2.854  20.482  -0.774  1.00  1.00           H  
ATOM    362 2HG  LYS A  24       3.619  20.093   0.772  1.00  1.00           H  
ATOM    363 1HD  LYS A  24       3.659  22.489   1.356  1.00  1.00           H  
ATOM    364 2HD  LYS A  24       2.946  22.884  -0.218  1.00  1.00           H  
ATOM    365 1HE  LYS A  24       0.932  21.609   0.337  1.00  1.00           H  
ATOM    366 2HE  LYS A  24       1.633  21.143   1.899  1.00  1.00           H  
ATOM    367 1HZ  LYS A  24       0.138  23.004   2.117  1.00  1.00           H  
ATOM    368 2HZ  LYS A  24       1.672  23.469   2.503  1.00  1.00           H  
ATOM    369 3HZ  LYS A  24       1.021  23.901   1.050  1.00  1.00           H  
ATOM    370  N   TYR A  25       4.437  19.879  -3.409  1.00  0.95           N  
ATOM    371  CA  TYR A  25       3.464  19.428  -4.381  1.00  0.95           C  
ATOM    372  C   TYR A  25       3.913  18.173  -5.095  1.00  0.95           C  
ATOM    373  O   TYR A  25       3.107  17.268  -5.312  1.00  0.95           O  
ATOM    374  CB  TYR A  25       3.153  20.550  -5.354  1.00  0.95           C  
ATOM    375  CG  TYR A  25       2.344  21.633  -4.701  1.00  0.95           C  
ATOM    376  CD1 TYR A  25       2.875  22.902  -4.536  1.00  0.95           C  
ATOM    377  CD2 TYR A  25       1.064  21.346  -4.242  1.00  0.95           C  
ATOM    378  CE1 TYR A  25       2.134  23.888  -3.921  1.00  0.95           C  
ATOM    379  CE2 TYR A  25       0.318  22.331  -3.626  1.00  0.95           C  
ATOM    380  CZ  TYR A  25       0.850  23.601  -3.465  1.00  0.95           C  
ATOM    381  OH  TYR A  25       0.106  24.591  -2.857  1.00  0.95           O  
ATOM    382  H   TYR A  25       4.996  20.718  -3.578  1.00  0.95           H  
ATOM    383  HA  TYR A  25       2.545  19.185  -3.854  1.00  0.95           H  
ATOM    384 1HB  TYR A  25       4.091  20.984  -5.714  1.00  0.95           H  
ATOM    385 2HB  TYR A  25       2.608  20.177  -6.209  1.00  0.95           H  
ATOM    386  HD1 TYR A  25       3.874  23.121  -4.898  1.00  0.95           H  
ATOM    387  HD2 TYR A  25       0.650  20.344  -4.370  1.00  0.95           H  
ATOM    388  HE1 TYR A  25       2.555  24.886  -3.797  1.00  0.95           H  
ATOM    389  HE2 TYR A  25      -0.688  22.113  -3.267  1.00  0.95           H  
ATOM    390  HH  TYR A  25      -0.781  24.263  -2.686  1.00  0.95           H  
ATOM    391  N   CYS A  26       5.205  18.057  -5.398  1.00  0.91           N  
ATOM    392  CA  CYS A  26       5.694  16.862  -6.058  1.00  0.91           C  
ATOM    393  C   CYS A  26       5.353  15.673  -5.196  1.00  0.91           C  
ATOM    394  O   CYS A  26       4.823  14.685  -5.700  1.00  0.91           O  
ATOM    395  CB  CYS A  26       7.205  16.905  -6.294  1.00  0.91           C  
ATOM    396  SG  CYS A  26       7.871  15.393  -7.100  1.00  0.91           S  
ATOM    397  H   CYS A  26       5.856  18.807  -5.196  1.00  0.91           H  
ATOM    398  HA  CYS A  26       5.193  16.761  -7.020  1.00  0.91           H  
ATOM    399 1HB  CYS A  26       7.455  17.766  -6.924  1.00  0.91           H  
ATOM    400 2HB  CYS A  26       7.712  17.054  -5.345  1.00  0.91           H  
ATOM    401  N   GLY A  27       5.658  15.779  -3.894  1.00  0.89           N  
ATOM    402  CA  GLY A  27       5.410  14.742  -2.911  1.00  0.89           C  
ATOM    403  C   GLY A  27       3.937  14.361  -2.878  1.00  0.89           C  
ATOM    404  O   GLY A  27       3.598  13.184  -2.979  1.00  0.89           O  
ATOM    405  H   GLY A  27       6.098  16.635  -3.558  1.00  0.89           H  
ATOM    406 1HA  GLY A  27       6.017  13.868  -3.141  1.00  0.89           H  
ATOM    407 2HA  GLY A  27       5.719  15.103  -1.929  1.00  0.89           H  
ATOM    408  N   ILE A  28       3.048  15.349  -2.783  1.00  0.88           N  
ATOM    409  CA  ILE A  28       1.618  15.051  -2.735  1.00  0.88           C  
ATOM    410  C   ILE A  28       1.152  14.324  -3.992  1.00  0.88           C  
ATOM    411  O   ILE A  28       0.442  13.311  -3.912  1.00  0.88           O  
ATOM    412  CB  ILE A  28       0.810  16.352  -2.611  1.00  0.88           C  
ATOM    413  CG1 ILE A  28       1.047  16.995  -1.239  1.00  0.88           C  
ATOM    414  CG2 ILE A  28      -0.658  16.061  -2.833  1.00  0.88           C  
ATOM    415  CD1 ILE A  28       0.552  18.436  -1.149  1.00  0.88           C  
ATOM    416  H   ILE A  28       3.367  16.316  -2.702  1.00  0.88           H  
ATOM    417  HA  ILE A  28       1.423  14.416  -1.873  1.00  0.88           H  
ATOM    418  HB  ILE A  28       1.154  17.062  -3.366  1.00  0.88           H  
ATOM    419 1HG1 ILE A  28       0.531  16.405  -0.482  1.00  0.88           H  
ATOM    420 2HG1 ILE A  28       2.108  16.970  -1.021  1.00  0.88           H  
ATOM    421 1HG2 ILE A  28      -1.219  16.985  -2.753  1.00  0.88           H  
ATOM    422 2HG2 ILE A  28      -0.798  15.630  -3.821  1.00  0.88           H  
ATOM    423 3HG2 ILE A  28      -1.005  15.357  -2.075  1.00  0.88           H  
ATOM    424 1HD1 ILE A  28       0.755  18.826  -0.152  1.00  0.88           H  
ATOM    425 2HD1 ILE A  28       1.076  19.042  -1.886  1.00  0.88           H  
ATOM    426 3HD1 ILE A  28      -0.516  18.469  -1.341  1.00  0.88           H  
ATOM    427  N   CYS A  29       1.549  14.825  -5.158  1.00  0.88           N  
ATOM    428  CA  CYS A  29       1.155  14.168  -6.391  1.00  0.88           C  
ATOM    429  C   CYS A  29       1.769  12.777  -6.481  1.00  0.88           C  
ATOM    430  O   CYS A  29       1.100  11.829  -6.885  1.00  0.88           O  
ATOM    431  CB  CYS A  29       1.568  15.000  -7.600  1.00  0.88           C  
ATOM    432  SG  CYS A  29       0.616  16.525  -7.821  1.00  0.88           S  
ATOM    433  H   CYS A  29       2.132  15.656  -5.192  1.00  0.88           H  
ATOM    434  HA  CYS A  29       0.071  14.065  -6.398  1.00  0.88           H  
ATOM    435 1HB  CYS A  29       2.616  15.270  -7.504  1.00  0.88           H  
ATOM    436 2HB  CYS A  29       1.450  14.403  -8.499  1.00  0.88           H  
ATOM    437  N   CYS A  30       3.021  12.633  -6.042  1.00  0.88           N  
ATOM    438  CA  CYS A  30       3.711  11.356  -6.075  1.00  0.88           C  
ATOM    439  C   CYS A  30       2.996  10.311  -5.276  1.00  0.88           C  
ATOM    440  O   CYS A  30       2.792   9.197  -5.763  1.00  0.88           O  
ATOM    441  CB  CYS A  30       5.123  11.464  -5.531  1.00  0.88           C  
ATOM    442  SG  CYS A  30       6.014   9.897  -5.516  1.00  0.88           S  
ATOM    443  H   CYS A  30       3.537  13.438  -5.712  1.00  0.88           H  
ATOM    444  HA  CYS A  30       3.756  11.029  -7.102  1.00  0.88           H  
ATOM    445 1HB  CYS A  30       5.683  12.173  -6.133  1.00  0.88           H  
ATOM    446 2HB  CYS A  30       5.092  11.854  -4.525  1.00  0.88           H  
ATOM    447  N   GLU A  31       2.624  10.653  -4.043  1.00  0.89           N  
ATOM    448  CA  GLU A  31       1.932   9.719  -3.170  1.00  0.89           C  
ATOM    449  C   GLU A  31       0.586   9.304  -3.765  1.00  0.89           C  
ATOM    450  O   GLU A  31       0.165   8.158  -3.614  1.00  0.89           O  
ATOM    451  CB  GLU A  31       1.760  10.311  -1.765  1.00  0.89           C  
ATOM    452  CG  GLU A  31       3.074  10.415  -0.969  1.00  0.89           C  
ATOM    453  CD  GLU A  31       2.911  11.000   0.429  1.00  0.89           C  
ATOM    454  OE1 GLU A  31       1.830  11.428   0.765  1.00  0.89           O  
ATOM    455  OE2 GLU A  31       3.878  11.009   1.160  1.00  0.89           O  
ATOM    456  H   GLU A  31       2.842  11.590  -3.702  1.00  0.89           H  
ATOM    457  HA  GLU A  31       2.549   8.826  -3.080  1.00  0.89           H  
ATOM    458 1HB  GLU A  31       1.339  11.318  -1.849  1.00  0.89           H  
ATOM    459 2HB  GLU A  31       1.059   9.704  -1.198  1.00  0.89           H  
ATOM    460 1HG  GLU A  31       3.506   9.419  -0.887  1.00  0.89           H  
ATOM    461 2HG  GLU A  31       3.775  11.028  -1.535  1.00  0.89           H  
ATOM    462  N   LYS A  32      -0.079  10.225  -4.468  1.00  0.91           N  
ATOM    463  CA  LYS A  32      -1.356   9.928  -5.104  1.00  0.91           C  
ATOM    464  C   LYS A  32      -1.181   9.048  -6.344  1.00  0.91           C  
ATOM    465  O   LYS A  32      -1.952   8.111  -6.573  1.00  0.91           O  
ATOM    466  CB  LYS A  32      -2.067  11.226  -5.514  1.00  0.91           C  
ATOM    467  CG  LYS A  32      -3.428  11.014  -6.172  1.00  0.91           C  
ATOM    468  CD  LYS A  32      -4.124  12.336  -6.435  1.00  0.91           C  
ATOM    469  CE  LYS A  32      -5.434  12.143  -7.190  1.00  0.91           C  
ATOM    470  NZ  LYS A  32      -6.437  11.381  -6.387  1.00  0.91           N  
ATOM    471  H   LYS A  32       0.295  11.175  -4.531  1.00  0.91           H  
ATOM    472  HA  LYS A  32      -1.980   9.390  -4.393  1.00  0.91           H  
ATOM    473 1HB  LYS A  32      -2.190  11.868  -4.641  1.00  0.91           H  
ATOM    474 2HB  LYS A  32      -1.439  11.766  -6.227  1.00  0.91           H  
ATOM    475 1HG  LYS A  32      -3.275  10.498  -7.125  1.00  0.91           H  
ATOM    476 2HG  LYS A  32      -4.055  10.392  -5.534  1.00  0.91           H  
ATOM    477 1HD  LYS A  32      -4.325  12.833  -5.486  1.00  0.91           H  
ATOM    478 2HD  LYS A  32      -3.463  12.967  -7.022  1.00  0.91           H  
ATOM    479 1HE  LYS A  32      -5.849  13.119  -7.432  1.00  0.91           H  
ATOM    480 2HE  LYS A  32      -5.234  11.604  -8.116  1.00  0.91           H  
ATOM    481 1HZ  LYS A  32      -7.289  11.277  -6.920  1.00  0.91           H  
ATOM    482 2HZ  LYS A  32      -6.065  10.468  -6.164  1.00  0.91           H  
ATOM    483 3HZ  LYS A  32      -6.635  11.881  -5.531  1.00  0.91           H  
ATOM    484  N   CYS A  33      -0.174   9.371  -7.150  1.00  0.93           N  
ATOM    485  CA  CYS A  33       0.075   8.706  -8.417  1.00  0.93           C  
ATOM    486  C   CYS A  33       1.077   7.557  -8.334  1.00  0.93           C  
ATOM    487  O   CYS A  33       1.222   6.799  -9.291  1.00  0.93           O  
ATOM    488  CB  CYS A  33       0.619   9.713  -9.428  1.00  0.93           C  
ATOM    489  SG  CYS A  33      -0.508  11.058  -9.859  1.00  0.93           S  
ATOM    490  H   CYS A  33       0.421  10.149  -6.890  1.00  0.93           H  
ATOM    491  HA  CYS A  33      -0.873   8.309  -8.783  1.00  0.93           H  
ATOM    492 1HB  CYS A  33       1.522  10.157  -9.017  1.00  0.93           H  
ATOM    493 2HB  CYS A  33       0.899   9.195 -10.338  1.00  0.93           H  
ATOM    494  N   ASN A  34       1.802   7.428  -7.215  1.00  0.95           N  
ATOM    495  CA  ASN A  34       2.883   6.436  -7.094  1.00  0.95           C  
ATOM    496  C   ASN A  34       3.847   6.614  -8.263  1.00  0.95           C  
ATOM    497  O   ASN A  34       4.237   5.652  -8.933  1.00  0.95           O  
ATOM    498  CB  ASN A  34       2.334   5.025  -7.048  1.00  0.95           C  
ATOM    499  CG  ASN A  34       1.518   4.768  -5.821  1.00  0.95           C  
ATOM    500  OD1 ASN A  34       1.948   5.059  -4.698  1.00  0.95           O  
ATOM    501  ND2 ASN A  34       0.340   4.228  -6.007  1.00  0.95           N  
ATOM    502  H   ASN A  34       1.641   8.069  -6.442  1.00  0.95           H  
ATOM    503  HA  ASN A  34       3.435   6.641  -6.173  1.00  0.95           H  
ATOM    504 1HB  ASN A  34       1.724   4.824  -7.923  1.00  0.95           H  
ATOM    505 2HB  ASN A  34       3.160   4.319  -7.069  1.00  0.95           H  
ATOM    506 1HD2 ASN A  34      -0.251   4.039  -5.223  1.00  0.95           H  
ATOM    507 2HD2 ASN A  34       0.030   4.012  -6.933  1.00  0.95           H  
ATOM    508  N   CYS A  35       4.191   7.867  -8.511  1.00  0.97           N  
ATOM    509  CA  CYS A  35       4.968   8.261  -9.684  1.00  0.97           C  
ATOM    510  C   CYS A  35       5.606   9.629  -9.567  1.00  0.97           C  
ATOM    511  O   CYS A  35       5.027  10.536  -8.990  1.00  0.97           O  
ATOM    512  CB  CYS A  35       4.042   8.275 -10.903  1.00  0.97           C  
ATOM    513  SG  CYS A  35       4.810   8.767 -12.451  1.00  0.97           S  
ATOM    514  H   CYS A  35       3.854   8.567  -7.854  1.00  0.97           H  
ATOM    515  HA  CYS A  35       5.753   7.519  -9.832  1.00  0.97           H  
ATOM    516 1HB  CYS A  35       3.612   7.282 -11.045  1.00  0.97           H  
ATOM    517 2HB  CYS A  35       3.218   8.956 -10.711  1.00  0.97           H  
ATOM    518  N   VAL A  36       6.805   9.785 -10.114  1.00  1.00           N  
ATOM    519  CA  VAL A  36       7.370  11.119 -10.317  1.00  1.00           C  
ATOM    520  C   VAL A  36       7.860  11.189 -11.774  1.00  1.00           C  
ATOM    521  O   VAL A  36       8.637  10.327 -12.183  1.00  1.00           O  
ATOM    522  CB  VAL A  36       8.532  11.442  -9.369  1.00  1.00           C  
ATOM    523  CG1 VAL A  36       9.092  12.841  -9.661  1.00  1.00           C  
ATOM    524  CG2 VAL A  36       8.055  11.404  -7.957  1.00  1.00           C  
ATOM    525  H   VAL A  36       7.286   8.975 -10.480  1.00  1.00           H  
ATOM    526  HA  VAL A  36       6.598  11.850 -10.111  1.00  1.00           H  
ATOM    527  HB  VAL A  36       9.328  10.718  -9.517  1.00  1.00           H  
ATOM    528 1HG1 VAL A  36       9.918  13.052  -8.978  1.00  1.00           H  
ATOM    529 2HG1 VAL A  36       9.450  12.888 -10.685  1.00  1.00           H  
ATOM    530 3HG1 VAL A  36       8.308  13.576  -9.516  1.00  1.00           H  
ATOM    531 1HG2 VAL A  36       8.866  11.639  -7.282  1.00  1.00           H  
ATOM    532 2HG2 VAL A  36       7.260  12.134  -7.830  1.00  1.00           H  
ATOM    533 3HG2 VAL A  36       7.689  10.412  -7.743  1.00  1.00           H  
ATOM    534  N   PRO A  37       7.404  12.137 -12.603  1.00  1.04           N  
ATOM    535  CA  PRO A  37       7.848  12.290 -13.975  1.00  1.04           C  
ATOM    536  C   PRO A  37       9.366  12.523 -14.030  1.00  1.04           C  
ATOM    537  O   PRO A  37       9.896  13.202 -13.154  1.00  1.04           O  
ATOM    538  CB  PRO A  37       7.121  13.566 -14.406  1.00  1.04           C  
ATOM    539  CG  PRO A  37       5.902  13.632 -13.516  1.00  1.04           C  
ATOM    540  CD  PRO A  37       6.331  13.031 -12.203  1.00  1.04           C  
ATOM    541  HA  PRO A  37       7.495  11.435 -14.557  1.00  1.04           H  
ATOM    542 1HB  PRO A  37       7.791  14.438 -14.295  1.00  1.04           H  
ATOM    543 2HB  PRO A  37       6.862  13.502 -15.476  1.00  1.04           H  
ATOM    544 1HG  PRO A  37       5.575  14.681 -13.408  1.00  1.04           H  
ATOM    545 2HG  PRO A  37       5.070  13.099 -13.964  1.00  1.04           H  
ATOM    546 1HD  PRO A  37       6.680  13.788 -11.495  1.00  1.04           H  
ATOM    547 2HD  PRO A  37       5.484  12.448 -11.829  1.00  1.04           H  
ATOM    548  N   PRO A  38      10.090  11.965 -15.014  1.00  1.08           N  
ATOM    549  CA  PRO A  38      11.495  12.223 -15.288  1.00  1.08           C  
ATOM    550  C   PRO A  38      11.738  13.698 -15.594  1.00  1.08           C  
ATOM    551  O   PRO A  38      10.921  14.342 -16.267  1.00  1.08           O  
ATOM    552  CB  PRO A  38      11.776  11.339 -16.506  1.00  1.08           C  
ATOM    553  CG  PRO A  38      10.742  10.239 -16.424  1.00  1.08           C  
ATOM    554  CD  PRO A  38       9.515  10.884 -15.819  1.00  1.08           C  
ATOM    555  HA  PRO A  38      12.093  11.905 -14.419  1.00  1.08           H  
ATOM    556 1HB  PRO A  38      11.695  11.938 -17.426  1.00  1.08           H  
ATOM    557 2HB  PRO A  38      12.806  10.960 -16.463  1.00  1.08           H  
ATOM    558 1HG  PRO A  38      10.549   9.827 -17.429  1.00  1.08           H  
ATOM    559 2HG  PRO A  38      11.124   9.409 -15.810  1.00  1.08           H  
ATOM    560 1HD  PRO A  38       8.854  11.276 -16.576  1.00  1.08           H  
ATOM    561 2HD  PRO A  38       9.038  10.124 -15.179  1.00  1.08           H  
ATOM    562  N   GLY A  39      12.904  14.203 -15.202  1.00  1.13           N  
ATOM    563  CA  GLY A  39      13.267  15.591 -15.470  1.00  1.13           C  
ATOM    564  C   GLY A  39      12.923  16.483 -14.288  1.00  1.13           C  
ATOM    565  O   GLY A  39      12.615  15.992 -13.203  1.00  1.13           O  
ATOM    566  H   GLY A  39      13.540  13.623 -14.673  1.00  1.13           H  
ATOM    567 1HA  GLY A  39      14.335  15.656 -15.680  1.00  1.13           H  
ATOM    568 2HA  GLY A  39      12.742  15.941 -16.358  1.00  1.13           H  
ATOM    569  N   THR A  40      13.034  17.794 -14.490  1.00  1.18           N  
ATOM    570  CA  THR A  40      12.833  18.756 -13.411  1.00  1.18           C  
ATOM    571  C   THR A  40      11.573  19.613 -13.582  1.00  1.18           C  
ATOM    572  O   THR A  40      11.134  20.280 -12.645  1.00  1.18           O  
ATOM    573  CB  THR A  40      14.061  19.668 -13.290  1.00  1.18           C  
ATOM    574  OG1 THR A  40      14.244  20.378 -14.526  1.00  1.18           O  
ATOM    575  CG2 THR A  40      15.312  18.844 -12.976  1.00  1.18           C  
ATOM    576  H   THR A  40      13.289  18.128 -15.408  1.00  1.18           H  
ATOM    577  HA  THR A  40      12.740  18.209 -12.479  1.00  1.18           H  
ATOM    578  HB  THR A  40      13.896  20.388 -12.488  1.00  1.18           H  
ATOM    579  HG1 THR A  40      13.449  20.888 -14.710  1.00  1.18           H  
ATOM    580 1HG2 THR A  40      16.169  19.502 -12.886  1.00  1.18           H  
ATOM    581 2HG2 THR A  40      15.170  18.311 -12.034  1.00  1.18           H  
ATOM    582 3HG2 THR A  40      15.489  18.126 -13.772  1.00  1.18           H  
ATOM    583  N   TYR A  41      11.020  19.632 -14.793  1.00  1.22           N  
ATOM    584  CA  TYR A  41       9.856  20.472 -15.089  1.00  1.22           C  
ATOM    585  C   TYR A  41       9.124  20.009 -16.345  1.00  1.22           C  
ATOM    586  O   TYR A  41       9.746  19.544 -17.303  1.00  1.22           O  
ATOM    587  CB  TYR A  41      10.255  21.948 -15.223  1.00  1.22           C  
ATOM    588  CG  TYR A  41       9.053  22.883 -15.367  1.00  1.22           C  
ATOM    589  CD1 TYR A  41       8.362  23.296 -14.236  1.00  1.22           C  
ATOM    590  CD2 TYR A  41       8.644  23.319 -16.622  1.00  1.22           C  
ATOM    591  CE1 TYR A  41       7.265  24.130 -14.357  1.00  1.22           C  
ATOM    592  CE2 TYR A  41       7.548  24.153 -16.741  1.00  1.22           C  
ATOM    593  CZ  TYR A  41       6.859  24.556 -15.614  1.00  1.22           C  
ATOM    594  OH  TYR A  41       5.764  25.384 -15.735  1.00  1.22           O  
ATOM    595  H   TYR A  41      11.407  19.049 -15.518  1.00  1.22           H  
ATOM    596  HA  TYR A  41       9.149  20.387 -14.261  1.00  1.22           H  
ATOM    597 1HB  TYR A  41      10.823  22.261 -14.348  1.00  1.22           H  
ATOM    598 2HB  TYR A  41      10.892  22.076 -16.095  1.00  1.22           H  
ATOM    599  HD1 TYR A  41       8.678  22.953 -13.249  1.00  1.22           H  
ATOM    600  HD2 TYR A  41       9.183  22.997 -17.511  1.00  1.22           H  
ATOM    601  HE1 TYR A  41       6.720  24.443 -13.466  1.00  1.22           H  
ATOM    602  HE2 TYR A  41       7.224  24.489 -17.725  1.00  1.22           H  
ATOM    603  HH  TYR A  41       5.411  25.573 -14.863  1.00  1.22           H  
ATOM    604  N   GLY A  42       7.807  20.186 -16.356  1.00  1.23           N  
ATOM    605  CA  GLY A  42       7.000  19.874 -17.519  1.00  1.23           C  
ATOM    606  C   GLY A  42       6.871  18.380 -17.744  1.00  1.23           C  
ATOM    607  O   GLY A  42       6.434  17.648 -16.851  1.00  1.23           O  
ATOM    608  H   GLY A  42       7.339  20.551 -15.526  1.00  1.23           H  
ATOM    609 1HA  GLY A  42       6.007  20.308 -17.385  1.00  1.23           H  
ATOM    610 2HA  GLY A  42       7.437  20.344 -18.398  1.00  1.23           H  
ATOM    611  N   ASN A  43       7.272  17.902 -18.920  1.00  1.20           N  
ATOM    612  CA  ASN A  43       7.118  16.480 -19.199  1.00  1.20           C  
ATOM    613  C   ASN A  43       5.639  16.107 -19.118  1.00  1.20           C  
ATOM    614  O   ASN A  43       4.953  16.129 -20.135  1.00  1.20           O  
ATOM    615  CB  ASN A  43       7.980  15.595 -18.310  1.00  1.20           C  
ATOM    616  CG  ASN A  43       7.944  14.145 -18.766  1.00  1.20           C  
ATOM    617  OD1 ASN A  43       7.042  13.688 -19.523  1.00  1.20           O  
ATOM    618  ND2 ASN A  43       8.915  13.395 -18.347  1.00  1.20           N  
ATOM    619  H   ASN A  43       7.662  18.524 -19.612  1.00  1.20           H  
ATOM    620  HA  ASN A  43       7.431  16.301 -20.229  1.00  1.20           H  
ATOM    621 1HB  ASN A  43       9.015  15.943 -18.350  1.00  1.20           H  
ATOM    622 2HB  ASN A  43       7.683  15.633 -17.269  1.00  1.20           H  
ATOM    623 1HD2 ASN A  43       8.922  12.445 -18.663  1.00  1.20           H  
ATOM    624 2HD2 ASN A  43       9.628  13.778 -17.720  1.00  1.20           H  
ATOM    625  N   GLU A  44       5.191  15.626 -17.955  1.00  1.15           N  
ATOM    626  CA  GLU A  44       3.807  15.195 -17.681  1.00  1.15           C  
ATOM    627  C   GLU A  44       3.349  13.920 -18.403  1.00  1.15           C  
ATOM    628  O   GLU A  44       2.913  12.967 -17.762  1.00  1.15           O  
ATOM    629  CB  GLU A  44       2.821  16.333 -17.990  1.00  1.15           C  
ATOM    630  CG  GLU A  44       2.900  17.529 -17.053  1.00  1.15           C  
ATOM    631  CD  GLU A  44       1.965  18.625 -17.449  1.00  1.15           C  
ATOM    632  OE1 GLU A  44       1.349  18.508 -18.478  1.00  1.15           O  
ATOM    633  OE2 GLU A  44       1.868  19.595 -16.731  1.00  1.15           O  
ATOM    634  H   GLU A  44       5.839  15.701 -17.183  1.00  1.15           H  
ATOM    635  HA  GLU A  44       3.741  14.996 -16.610  1.00  1.15           H  
ATOM    636 1HB  GLU A  44       2.945  16.697 -18.999  1.00  1.15           H  
ATOM    637 2HB  GLU A  44       1.821  15.946 -17.931  1.00  1.15           H  
ATOM    638 1HG  GLU A  44       2.655  17.202 -16.041  1.00  1.15           H  
ATOM    639 2HG  GLU A  44       3.912  17.912 -17.045  1.00  1.15           H  
ATOM    640  N   ASP A  45       3.494  13.874 -19.727  1.00  1.08           N  
ATOM    641  CA  ASP A  45       3.070  12.724 -20.534  1.00  1.08           C  
ATOM    642  C   ASP A  45       3.719  11.411 -20.104  1.00  1.08           C  
ATOM    643  O   ASP A  45       3.093  10.354 -20.208  1.00  1.08           O  
ATOM    644  CB  ASP A  45       3.354  12.950 -22.027  1.00  1.08           C  
ATOM    645  CG  ASP A  45       2.387  13.932 -22.737  1.00  1.08           C  
ATOM    646  OD1 ASP A  45       1.358  14.253 -22.183  1.00  1.08           O  
ATOM    647  OD2 ASP A  45       2.686  14.321 -23.847  1.00  1.08           O  
ATOM    648  H   ASP A  45       3.886  14.696 -20.174  1.00  1.08           H  
ATOM    649  HA  ASP A  45       1.992  12.615 -20.415  1.00  1.08           H  
ATOM    650 1HB  ASP A  45       4.369  13.339 -22.134  1.00  1.08           H  
ATOM    651 2HB  ASP A  45       3.320  11.994 -22.547  1.00  1.08           H  
ATOM    652  N   SER A  46       4.958  11.454 -19.592  1.00  1.02           N  
ATOM    653  CA  SER A  46       5.628  10.236 -19.137  1.00  1.02           C  
ATOM    654  C   SER A  46       4.894   9.558 -17.975  1.00  1.02           C  
ATOM    655  O   SER A  46       5.137   8.388 -17.676  1.00  1.02           O  
ATOM    656  CB  SER A  46       7.007  10.561 -18.636  1.00  1.02           C  
ATOM    657  OG  SER A  46       7.818  11.069 -19.650  1.00  1.02           O  
ATOM    658  H   SER A  46       5.474  12.335 -19.535  1.00  1.02           H  
ATOM    659  HA  SER A  46       5.685   9.538 -19.972  1.00  1.02           H  
ATOM    660 1HB  SER A  46       6.916  11.292 -17.836  1.00  1.02           H  
ATOM    661 2HB  SER A  46       7.460   9.666 -18.214  1.00  1.02           H  
ATOM    662  HG  SER A  46       7.408  11.926 -19.898  1.00  1.02           H  
ATOM    663  N   CYS A  47       4.055  10.321 -17.277  1.00  0.96           N  
ATOM    664  CA  CYS A  47       3.326   9.859 -16.119  1.00  0.96           C  
ATOM    665  C   CYS A  47       1.888  10.366 -16.160  1.00  0.96           C  
ATOM    666  O   CYS A  47       1.542  11.276 -15.402  1.00  0.96           O  
ATOM    667  CB  CYS A  47       3.980  10.366 -14.857  1.00  0.96           C  
ATOM    668  SG  CYS A  47       3.266   9.719 -13.382  1.00  0.96           S  
ATOM    669  H   CYS A  47       3.873  11.272 -17.589  1.00  0.96           H  
ATOM    670  HA  CYS A  47       3.345   8.772 -16.097  1.00  0.96           H  
ATOM    671 1HB  CYS A  47       5.047  10.133 -14.868  1.00  0.96           H  
ATOM    672 2HB  CYS A  47       3.879  11.439 -14.829  1.00  0.96           H  
ATOM    673  N   PRO A  48       0.999   9.752 -16.963  1.00  0.92           N  
ATOM    674  CA  PRO A  48      -0.349  10.211 -17.272  1.00  0.92           C  
ATOM    675  C   PRO A  48      -1.132  10.669 -16.043  1.00  0.92           C  
ATOM    676  O   PRO A  48      -1.945  11.588 -16.138  1.00  0.92           O  
ATOM    677  CB  PRO A  48      -0.973   8.957 -17.897  1.00  0.92           C  
ATOM    678  CG  PRO A  48       0.198   8.254 -18.546  1.00  0.92           C  
ATOM    679  CD  PRO A  48       1.349   8.462 -17.593  1.00  0.92           C  
ATOM    680  HA  PRO A  48      -0.283  11.015 -18.017  1.00  0.92           H  
ATOM    681 1HB  PRO A  48      -1.467   8.352 -17.122  1.00  0.92           H  
ATOM    682 2HB  PRO A  48      -1.749   9.246 -18.621  1.00  0.92           H  
ATOM    683 1HG  PRO A  48      -0.034   7.193 -18.710  1.00  0.92           H  
ATOM    684 2HG  PRO A  48       0.402   8.694 -19.537  1.00  0.92           H  
ATOM    685 1HD  PRO A  48       1.396   7.658 -16.846  1.00  0.92           H  
ATOM    686 2HD  PRO A  48       2.265   8.536 -18.185  1.00  0.92           H  
ATOM    687  N   CYS A  49      -0.889  10.057 -14.889  1.00  0.88           N  
ATOM    688  CA  CYS A  49      -1.579  10.477 -13.681  1.00  0.88           C  
ATOM    689  C   CYS A  49      -1.300  11.952 -13.408  1.00  0.88           C  
ATOM    690  O   CYS A  49      -2.215  12.716 -13.118  1.00  0.88           O  
ATOM    691  CB  CYS A  49      -1.142   9.646 -12.495  1.00  0.88           C  
ATOM    692  SG  CYS A  49      -1.958  10.111 -10.922  1.00  0.88           S  
ATOM    693  H   CYS A  49      -0.218   9.307 -14.838  1.00  0.88           H  
ATOM    694  HA  CYS A  49      -2.651  10.344 -13.825  1.00  0.88           H  
ATOM    695 1HB  CYS A  49      -1.351   8.595 -12.690  1.00  0.88           H  
ATOM    696 2HB  CYS A  49      -0.067   9.749 -12.377  1.00  0.88           H  
ATOM    697  N   TYR A  50      -0.025  12.349 -13.471  1.00  0.84           N  
ATOM    698  CA  TYR A  50       0.359  13.742 -13.265  1.00  0.84           C  
ATOM    699  C   TYR A  50      -0.229  14.626 -14.334  1.00  0.84           C  
ATOM    700  O   TYR A  50      -0.715  15.721 -14.055  1.00  0.84           O  
ATOM    701  CB  TYR A  50       1.870  13.901 -13.257  1.00  0.84           C  
ATOM    702  CG  TYR A  50       2.497  13.735 -11.954  1.00  0.84           C  
ATOM    703  CD1 TYR A  50       2.513  12.540 -11.342  1.00  0.84           C  
ATOM    704  CD2 TYR A  50       3.133  14.821 -11.389  1.00  0.84           C  
ATOM    705  CE1 TYR A  50       3.153  12.412 -10.166  1.00  0.84           C  
ATOM    706  CE2 TYR A  50       3.792  14.689 -10.207  1.00  0.84           C  
ATOM    707  CZ  TYR A  50       3.821  13.497  -9.595  1.00  0.84           C  
ATOM    708  OH  TYR A  50       4.504  13.372  -8.414  1.00  0.84           O  
ATOM    709  H   TYR A  50       0.684  11.683 -13.763  1.00  0.84           H  
ATOM    710  HA  TYR A  50      -0.031  14.065 -12.300  1.00  0.84           H  
ATOM    711 1HB  TYR A  50       2.314  13.179 -13.938  1.00  0.84           H  
ATOM    712 2HB  TYR A  50       2.129  14.892 -13.634  1.00  0.84           H  
ATOM    713  HD1 TYR A  50       2.007  11.691 -11.788  1.00  0.84           H  
ATOM    714  HD2 TYR A  50       3.117  15.785 -11.902  1.00  0.84           H  
ATOM    715  HE1 TYR A  50       3.141  11.466  -9.690  1.00  0.84           H  
ATOM    716  HE2 TYR A  50       4.297  15.533  -9.759  1.00  0.84           H  
ATOM    717  HH  TYR A  50       4.567  14.227  -7.963  1.00  0.84           H  
ATOM    718  N   ALA A  51      -0.216  14.127 -15.566  1.00  0.82           N  
ATOM    719  CA  ALA A  51      -0.725  14.894 -16.699  1.00  0.82           C  
ATOM    720  C   ALA A  51      -2.192  15.274 -16.495  1.00  0.82           C  
ATOM    721  O   ALA A  51      -2.632  16.359 -16.880  1.00  0.82           O  
ATOM    722  CB  ALA A  51      -0.576  14.098 -17.981  1.00  0.82           C  
ATOM    723  H   ALA A  51       0.191  13.197 -15.699  1.00  0.82           H  
ATOM    724  HA  ALA A  51      -0.146  15.814 -16.769  1.00  0.82           H  
ATOM    725 1HB  ALA A  51      -0.935  14.694 -18.820  1.00  0.82           H  
ATOM    726 2HB  ALA A  51       0.464  13.839 -18.141  1.00  0.82           H  
ATOM    727 3HB  ALA A  51      -1.165  13.196 -17.912  1.00  0.82           H  
ATOM    728  N   ASN A  52      -2.942  14.372 -15.869  1.00  0.81           N  
ATOM    729  CA  ASN A  52      -4.356  14.576 -15.605  1.00  0.81           C  
ATOM    730  C   ASN A  52      -4.672  15.067 -14.188  1.00  0.81           C  
ATOM    731  O   ASN A  52      -5.843  15.103 -13.796  1.00  0.81           O  
ATOM    732  CB  ASN A  52      -5.098  13.287 -15.861  1.00  0.81           C  
ATOM    733  CG  ASN A  52      -5.135  12.921 -17.312  1.00  0.81           C  
ATOM    734  OD1 ASN A  52      -5.294  13.791 -18.181  1.00  0.81           O  
ATOM    735  ND2 ASN A  52      -4.999  11.653 -17.599  1.00  0.81           N  
ATOM    736  H   ASN A  52      -2.518  13.480 -15.604  1.00  0.81           H  
ATOM    737  HA  ASN A  52      -4.721  15.333 -16.295  1.00  0.81           H  
ATOM    738 1HB  ASN A  52      -4.601  12.478 -15.309  1.00  0.81           H  
ATOM    739 2HB  ASN A  52      -6.114  13.366 -15.483  1.00  0.81           H  
ATOM    740 1HD2 ASN A  52      -5.020  11.353 -18.552  1.00  0.81           H  
ATOM    741 2HD2 ASN A  52      -4.869  10.988 -16.865  1.00  0.81           H  
ATOM    742  N   LEU A  53      -3.655  15.436 -13.412  1.00  0.81           N  
ATOM    743  CA  LEU A  53      -3.885  15.864 -12.039  1.00  0.81           C  
ATOM    744  C   LEU A  53      -3.880  17.383 -11.941  1.00  0.81           C  
ATOM    745  O   LEU A  53      -2.838  18.044 -12.062  1.00  0.81           O  
ATOM    746  CB  LEU A  53      -2.854  15.160 -11.144  1.00  0.81           C  
ATOM    747  CG  LEU A  53      -2.828  15.439  -9.685  1.00  0.81           C  
ATOM    748  CD1 LEU A  53      -4.169  15.168  -9.081  1.00  0.81           C  
ATOM    749  CD2 LEU A  53      -1.803  14.483  -9.087  1.00  0.81           C  
ATOM    750  H   LEU A  53      -2.700  15.424 -13.770  1.00  0.81           H  
ATOM    751  HA  LEU A  53      -4.867  15.513 -11.732  1.00  0.81           H  
ATOM    752 1HB  LEU A  53      -3.000  14.088 -11.252  1.00  0.81           H  
ATOM    753 2HB  LEU A  53      -1.867  15.398 -11.532  1.00  0.81           H  
ATOM    754  HG  LEU A  53      -2.547  16.463  -9.502  1.00  0.81           H  
ATOM    755 1HD1 LEU A  53      -4.130  15.342  -8.011  1.00  0.81           H  
ATOM    756 2HD1 LEU A  53      -4.912  15.830  -9.529  1.00  0.81           H  
ATOM    757 3HD1 LEU A  53      -4.436  14.134  -9.280  1.00  0.81           H  
ATOM    758 1HD2 LEU A  53      -1.734  14.633  -8.009  1.00  0.81           H  
ATOM    759 2HD2 LEU A  53      -2.117  13.463  -9.294  1.00  0.81           H  
ATOM    760 3HD2 LEU A  53      -0.831  14.658  -9.549  1.00  0.81           H  
ATOM    761  N   LYS A  54      -5.084  17.918 -11.738  1.00  0.83           N  
ATOM    762  CA  LYS A  54      -5.347  19.349 -11.750  1.00  0.83           C  
ATOM    763  C   LYS A  54      -5.850  19.892 -10.420  1.00  0.83           C  
ATOM    764  O   LYS A  54      -6.348  19.147  -9.573  1.00  0.83           O  
ATOM    765  CB  LYS A  54      -6.336  19.666 -12.872  1.00  0.83           C  
ATOM    766  CG  LYS A  54      -5.762  19.371 -14.262  1.00  0.83           C  
ATOM    767  CD  LYS A  54      -6.709  19.750 -15.368  1.00  0.83           C  
ATOM    768  CE  LYS A  54      -6.092  19.442 -16.723  1.00  0.83           C  
ATOM    769  NZ  LYS A  54      -6.987  19.827 -17.848  1.00  0.83           N  
ATOM    770  H   LYS A  54      -5.865  17.288 -11.620  1.00  0.83           H  
ATOM    771  HA  LYS A  54      -4.415  19.862 -11.971  1.00  0.83           H  
ATOM    772 1HB  LYS A  54      -7.241  19.078 -12.741  1.00  0.83           H  
ATOM    773 2HB  LYS A  54      -6.615  20.721 -12.829  1.00  0.83           H  
ATOM    774 1HG  LYS A  54      -4.839  19.937 -14.391  1.00  0.83           H  
ATOM    775 2HG  LYS A  54      -5.530  18.309 -14.350  1.00  0.83           H  
ATOM    776 1HD  LYS A  54      -7.643  19.199 -15.260  1.00  0.83           H  
ATOM    777 2HD  LYS A  54      -6.925  20.813 -15.310  1.00  0.83           H  
ATOM    778 1HE  LYS A  54      -5.155  19.984 -16.816  1.00  0.83           H  
ATOM    779 2HE  LYS A  54      -5.890  18.371 -16.782  1.00  0.83           H  
ATOM    780 1HZ  LYS A  54      -6.534  19.602 -18.719  1.00  0.83           H  
ATOM    781 2HZ  LYS A  54      -7.858  19.323 -17.775  1.00  0.83           H  
ATOM    782 3HZ  LYS A  54      -7.169  20.821 -17.810  1.00  0.83           H  
ATOM    783  N   ASN A  55      -5.685  21.200 -10.249  1.00  0.86           N  
ATOM    784  CA  ASN A  55      -6.130  21.912  -9.057  1.00  0.86           C  
ATOM    785  C   ASN A  55      -7.585  22.366  -9.187  1.00  0.86           C  
ATOM    786  O   ASN A  55      -8.224  22.159 -10.220  1.00  0.86           O  
ATOM    787  CB  ASN A  55      -5.178  23.067  -8.746  1.00  0.86           C  
ATOM    788  CG  ASN A  55      -5.173  24.190  -9.764  1.00  0.86           C  
ATOM    789  OD1 ASN A  55      -6.209  24.542 -10.351  1.00  0.86           O  
ATOM    790  ND2 ASN A  55      -4.010  24.774  -9.969  1.00  0.86           N  
ATOM    791  H   ASN A  55      -5.253  21.717 -11.014  1.00  0.86           H  
ATOM    792  HA  ASN A  55      -6.091  21.219  -8.214  1.00  0.86           H  
ATOM    793 1HB  ASN A  55      -5.418  23.485  -7.771  1.00  0.86           H  
ATOM    794 2HB  ASN A  55      -4.160  22.669  -8.680  1.00  0.86           H  
ATOM    795 1HD2 ASN A  55      -3.925  25.539 -10.604  1.00  0.86           H  
ATOM    796 2HD2 ASN A  55      -3.196  24.457  -9.474  1.00  0.86           H  
ATOM    797  N   SER A  56      -8.091  23.040  -8.154  1.00  0.89           N  
ATOM    798  CA  SER A  56      -9.486  23.495  -8.098  1.00  0.89           C  
ATOM    799  C   SER A  56      -9.866  24.563  -9.132  1.00  0.89           C  
ATOM    800  O   SER A  56     -11.048  24.848  -9.322  1.00  0.89           O  
ATOM    801  CB  SER A  56      -9.797  24.002  -6.703  1.00  0.89           C  
ATOM    802  OG  SER A  56      -9.075  25.166  -6.414  1.00  0.89           O  
ATOM    803  H   SER A  56      -7.506  23.205  -7.351  1.00  0.89           H  
ATOM    804  HA  SER A  56     -10.118  22.625  -8.283  1.00  0.89           H  
ATOM    805 1HB  SER A  56     -10.864  24.204  -6.620  1.00  0.89           H  
ATOM    806 2HB  SER A  56      -9.552  23.230  -5.978  1.00  0.89           H  
ATOM    807  HG  SER A  56      -9.466  25.858  -6.954  1.00  0.89           H  
ATOM    808  N   LYS A  57      -8.869  25.186  -9.761  1.00  0.92           N  
ATOM    809  CA  LYS A  57      -9.101  26.211 -10.771  1.00  0.92           C  
ATOM    810  C   LYS A  57      -8.930  25.632 -12.173  1.00  0.92           C  
ATOM    811  O   LYS A  57      -9.012  26.353 -13.167  1.00  0.92           O  
ATOM    812  CB  LYS A  57      -8.148  27.394 -10.580  1.00  0.92           C  
ATOM    813  CG  LYS A  57      -8.345  28.169  -9.281  1.00  0.92           C  
ATOM    814  CD  LYS A  57      -7.393  29.364  -9.202  1.00  0.92           C  
ATOM    815  CE  LYS A  57      -7.592  30.161  -7.914  1.00  0.92           C  
ATOM    816  NZ  LYS A  57      -6.645  31.312  -7.821  1.00  0.92           N  
ATOM    817  H   LYS A  57      -7.912  24.901  -9.591  1.00  0.92           H  
ATOM    818  HA  LYS A  57     -10.126  26.569 -10.679  1.00  0.92           H  
ATOM    819 1HB  LYS A  57      -7.121  27.033 -10.598  1.00  0.92           H  
ATOM    820 2HB  LYS A  57      -8.264  28.088 -11.411  1.00  0.92           H  
ATOM    821 1HG  LYS A  57      -9.375  28.523  -9.223  1.00  0.92           H  
ATOM    822 2HG  LYS A  57      -8.157  27.509  -8.435  1.00  0.92           H  
ATOM    823 1HD  LYS A  57      -6.362  29.010  -9.245  1.00  0.92           H  
ATOM    824 2HD  LYS A  57      -7.567  30.023 -10.054  1.00  0.92           H  
ATOM    825 1HE  LYS A  57      -8.612  30.541  -7.884  1.00  0.92           H  
ATOM    826 2HE  LYS A  57      -7.434  29.503  -7.060  1.00  0.92           H  
ATOM    827 1HZ  LYS A  57      -6.807  31.813  -6.959  1.00  0.92           H  
ATOM    828 2HZ  LYS A  57      -5.695  30.968  -7.837  1.00  0.92           H  
ATOM    829 3HZ  LYS A  57      -6.791  31.934  -8.603  1.00  0.92           H  
ATOM    830  N   GLY A  58      -8.660  24.326 -12.248  1.00  0.95           N  
ATOM    831  CA  GLY A  58      -8.430  23.645 -13.511  1.00  0.95           C  
ATOM    832  C   GLY A  58      -6.983  23.729 -14.010  1.00  0.95           C  
ATOM    833  O   GLY A  58      -6.697  23.306 -15.133  1.00  0.95           O  
ATOM    834  H   GLY A  58      -8.613  23.759 -11.403  1.00  0.95           H  
ATOM    835 1HA  GLY A  58      -8.704  22.595 -13.393  1.00  0.95           H  
ATOM    836 2HA  GLY A  58      -9.096  24.057 -14.267  1.00  0.95           H  
ATOM    837  N   GLY A  59      -6.078  24.309 -13.218  1.00  1.02           N  
ATOM    838  CA  GLY A  59      -4.696  24.416 -13.662  1.00  1.02           C  
ATOM    839  C   GLY A  59      -3.985  23.131 -13.308  1.00  1.02           C  
ATOM    840  O   GLY A  59      -4.556  22.268 -12.649  1.00  1.02           O  
ATOM    841  H   GLY A  59      -6.330  24.637 -12.290  1.00  1.02           H  
ATOM    842 1HA  GLY A  59      -4.658  24.588 -14.738  1.00  1.02           H  
ATOM    843 2HA  GLY A  59      -4.214  25.260 -13.171  1.00  1.02           H  
ATOM    844  N   HIS A  60      -2.733  22.980 -13.706  1.00  1.16           N  
ATOM    845  CA  HIS A  60      -2.057  21.732 -13.370  1.00  1.16           C  
ATOM    846  C   HIS A  60      -1.613  21.774 -11.918  1.00  1.16           C  
ATOM    847  O   HIS A  60      -1.202  22.830 -11.436  1.00  1.16           O  
ATOM    848  CB  HIS A  60      -0.896  21.504 -14.330  1.00  1.16           C  
ATOM    849  CG  HIS A  60      -1.394  21.332 -15.741  1.00  1.16           C  
ATOM    850  ND1 HIS A  60      -0.620  20.823 -16.754  1.00  1.16           N  
ATOM    851  CD2 HIS A  60      -2.606  21.612 -16.294  1.00  1.16           C  
ATOM    852  CE1 HIS A  60      -1.327  20.788 -17.871  1.00  1.16           C  
ATOM    853  NE2 HIS A  60      -2.539  21.269 -17.618  1.00  1.16           N  
ATOM    854  H   HIS A  60      -2.267  23.700 -14.241  1.00  1.16           H  
ATOM    855  HA  HIS A  60      -2.744  20.894 -13.482  1.00  1.16           H  
ATOM    856 1HB  HIS A  60      -0.209  22.348 -14.295  1.00  1.16           H  
ATOM    857 2HB  HIS A  60      -0.342  20.606 -14.039  1.00  1.16           H  
ATOM    858  HD1 HIS A  60       0.345  20.488 -16.694  1.00  1.16           H  
ATOM    859  HD2 HIS A  60      -3.531  22.024 -15.896  1.00  1.16           H  
ATOM    860  HE1 HIS A  60      -0.879  20.404 -18.789  1.00  1.16           H  
ATOM    861  N   LYS A  61      -1.664  20.636 -11.220  1.00  1.40           N  
ATOM    862  CA  LYS A  61      -1.247  20.630  -9.819  1.00  1.40           C  
ATOM    863  C   LYS A  61       0.266  20.506  -9.668  1.00  1.40           C  
ATOM    864  O   LYS A  61       0.876  21.195  -8.850  1.00  1.40           O  
ATOM    865  CB  LYS A  61      -1.946  19.500  -9.069  1.00  1.40           C  
ATOM    866  CG  LYS A  61      -1.735  19.507  -7.568  1.00  1.40           C  
ATOM    867  CD  LYS A  61      -2.632  18.472  -6.904  1.00  1.40           C  
ATOM    868  CE  LYS A  61      -2.551  18.545  -5.392  1.00  1.40           C  
ATOM    869  NZ  LYS A  61      -3.535  17.627  -4.752  1.00  1.40           N  
ATOM    870  H   LYS A  61      -2.031  19.777 -11.639  1.00  1.40           H  
ATOM    871  HA  LYS A  61      -1.546  21.574  -9.367  1.00  1.40           H  
ATOM    872 1HB  LYS A  61      -3.015  19.527  -9.271  1.00  1.40           H  
ATOM    873 2HB  LYS A  61      -1.567  18.553  -9.440  1.00  1.40           H  
ATOM    874 1HG  LYS A  61      -0.698  19.285  -7.341  1.00  1.40           H  
ATOM    875 2HG  LYS A  61      -1.972  20.492  -7.176  1.00  1.40           H  
ATOM    876 1HD  LYS A  61      -3.665  18.620  -7.226  1.00  1.40           H  
ATOM    877 2HD  LYS A  61      -2.316  17.480  -7.215  1.00  1.40           H  
ATOM    878 1HE  LYS A  61      -1.544  18.280  -5.064  1.00  1.40           H  
ATOM    879 2HE  LYS A  61      -2.766  19.566  -5.078  1.00  1.40           H  
ATOM    880 1HZ  LYS A  61      -3.490  17.706  -3.742  1.00  1.40           H  
ATOM    881 2HZ  LYS A  61      -4.467  17.882  -5.057  1.00  1.40           H  
ATOM    882 3HZ  LYS A  61      -3.340  16.676  -5.029  1.00  1.40           H  
ATOM    883  N   CYS A  62       0.871  19.635 -10.477  1.00  1.77           N  
ATOM    884  CA  CYS A  62       2.302  19.365 -10.386  1.00  1.77           C  
ATOM    885  C   CYS A  62       3.117  19.376 -11.687  1.00  1.77           C  
ATOM    886  O   CYS A  62       3.666  18.332 -12.046  1.00  1.77           O  
ATOM    887  CB  CYS A  62       2.522  18.025  -9.701  1.00  1.77           C  
ATOM    888  SG  CYS A  62       1.973  18.010  -8.022  1.00  1.77           S  
ATOM    889  H   CYS A  62       0.311  19.126 -11.146  1.00  1.77           H  
ATOM    890  HA  CYS A  62       2.730  20.120  -9.728  1.00  1.77           H  
ATOM    891 1HB  CYS A  62       1.980  17.249 -10.241  1.00  1.77           H  
ATOM    892 2HB  CYS A  62       3.588  17.779  -9.714  1.00  1.77           H  
ATOM    893  N   PRO A  63       3.228  20.523 -12.389  1.00  2.28           N  
ATOM    894  CA  PRO A  63       4.025  20.717 -13.590  1.00  2.28           C  
ATOM    895  C   PRO A  63       5.481  20.945 -13.201  1.00  2.28           C  
ATOM    896  O   PRO A  63       6.372  20.942 -14.043  1.00  2.28           O  
ATOM    897  OXT PRO A  63       5.791  20.905 -12.008  1.00  2.28           O  
ATOM    898  CB  PRO A  63       3.412  21.980 -14.205  1.00  2.28           C  
ATOM    899  CG  PRO A  63       2.880  22.768 -13.014  1.00  2.28           C  
ATOM    900  CD  PRO A  63       2.447  21.720 -11.996  1.00  2.28           C  
ATOM    901  HA  PRO A  63       3.912  19.850 -14.262  1.00  2.28           H  
ATOM    902 1HB  PRO A  63       4.180  22.530 -14.773  1.00  2.28           H  
ATOM    903 2HB  PRO A  63       2.621  21.696 -14.925  1.00  2.28           H  
ATOM    904 1HG  PRO A  63       3.658  23.434 -12.614  1.00  2.28           H  
ATOM    905 2HG  PRO A  63       2.042  23.409 -13.324  1.00  2.28           H  
ATOM    906 1HD  PRO A  63       2.684  22.050 -10.974  1.00  2.28           H  
ATOM    907 2HD  PRO A  63       1.378  21.559 -12.140  1.00  2.28           H  
TER     908
ENDMDL

REMARK ID 639538 MODEL 3 2024-11-02_00000207_1_19
PFRMAT TS
TARGET 2024-11-02_00000207_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -1.274   2.110  -3.168  1.00  2.88           N  
ATOM      2  CA  ALA A   1      -0.067   1.418  -3.599  1.00  2.88           C  
ATOM      3  C   ALA A   1       1.050   2.410  -3.854  1.00  2.88           C  
ATOM      4  O   ALA A   1       0.891   3.369  -4.608  1.00  2.88           O  
ATOM      5  CB  ALA A   1      -0.331   0.609  -4.856  1.00  2.88           C  
ATOM      6 1H   ALA A   1      -1.871   1.469  -2.668  1.00  2.88           H  
ATOM      7 2H   ALA A   1      -1.020   2.877  -2.563  1.00  2.88           H  
ATOM      8 3H   ALA A   1      -1.763   2.467  -3.976  1.00  2.88           H  
ATOM      9  HA  ALA A   1       0.248   0.749  -2.799  1.00  2.88           H  
ATOM     10 1HB  ALA A   1       0.584   0.090  -5.147  1.00  2.88           H  
ATOM     11 2HB  ALA A   1      -1.118  -0.119  -4.663  1.00  2.88           H  
ATOM     12 3HB  ALA A   1      -0.640   1.276  -5.658  1.00  2.88           H  
ATOM     13  N   HIS A   2       2.186   2.197  -3.209  1.00  2.34           N  
ATOM     14  CA  HIS A   2       3.337   3.067  -3.426  1.00  2.34           C  
ATOM     15  C   HIS A   2       3.756   3.006  -4.891  1.00  2.34           C  
ATOM     16  O   HIS A   2       3.846   1.922  -5.470  1.00  2.34           O  
ATOM     17  CB  HIS A   2       4.520   2.685  -2.530  1.00  2.34           C  
ATOM     18  CG  HIS A   2       5.639   3.699  -2.556  1.00  2.34           C  
ATOM     19  ND1 HIS A   2       5.556   4.915  -1.896  1.00  2.34           N  
ATOM     20  CD2 HIS A   2       6.849   3.686  -3.165  1.00  2.34           C  
ATOM     21  CE1 HIS A   2       6.673   5.599  -2.101  1.00  2.34           C  
ATOM     22  NE2 HIS A   2       7.469   4.877  -2.864  1.00  2.34           N  
ATOM     23  H   HIS A   2       2.279   1.410  -2.581  1.00  2.34           H  
ATOM     24  HA  HIS A   2       3.067   4.099  -3.204  1.00  2.34           H  
ATOM     25 1HB  HIS A   2       4.180   2.574  -1.500  1.00  2.34           H  
ATOM     26 2HB  HIS A   2       4.924   1.725  -2.850  1.00  2.34           H  
ATOM     27  HD2 HIS A   2       7.255   2.884  -3.783  1.00  2.34           H  
ATOM     28  HE1 HIS A   2       6.900   6.593  -1.708  1.00  2.34           H  
ATOM     29  HE2 HIS A   2       8.391   5.157  -3.184  1.00  2.34           H  
ATOM     30  N   ILE A   3       3.992   4.164  -5.484  1.00  1.84           N  
ATOM     31  CA  ILE A   3       4.412   4.251  -6.875  1.00  1.84           C  
ATOM     32  C   ILE A   3       5.868   3.849  -7.032  1.00  1.84           C  
ATOM     33  O   ILE A   3       6.735   4.351  -6.314  1.00  1.84           O  
ATOM     34  CB  ILE A   3       4.219   5.690  -7.392  1.00  1.84           C  
ATOM     35  CG1 ILE A   3       2.746   6.063  -7.277  1.00  1.84           C  
ATOM     36  CG2 ILE A   3       4.734   5.868  -8.832  1.00  1.84           C  
ATOM     37  CD1 ILE A   3       1.826   5.175  -8.057  1.00  1.84           C  
ATOM     38  H   ILE A   3       3.880   5.013  -4.947  1.00  1.84           H  
ATOM     39  HA  ILE A   3       3.798   3.573  -7.467  1.00  1.84           H  
ATOM     40  HB  ILE A   3       4.771   6.374  -6.743  1.00  1.84           H  
ATOM     41 1HG1 ILE A   3       2.451   6.035  -6.226  1.00  1.84           H  
ATOM     42 2HG1 ILE A   3       2.619   7.058  -7.642  1.00  1.84           H  
ATOM     43 1HG2 ILE A   3       4.587   6.903  -9.147  1.00  1.84           H  
ATOM     44 2HG2 ILE A   3       5.794   5.632  -8.881  1.00  1.84           H  
ATOM     45 3HG2 ILE A   3       4.191   5.209  -9.507  1.00  1.84           H  
ATOM     46 1HD1 ILE A   3       0.798   5.517  -7.926  1.00  1.84           H  
ATOM     47 2HD1 ILE A   3       2.092   5.215  -9.114  1.00  1.84           H  
ATOM     48 3HD1 ILE A   3       1.916   4.149  -7.693  1.00  1.84           H  
ATOM     49  N   ASP A   4       6.174   2.967  -7.990  1.00  1.43           N  
ATOM     50  CA  ASP A   4       7.574   2.595  -8.156  1.00  1.43           C  
ATOM     51  C   ASP A   4       8.287   3.658  -8.959  1.00  1.43           C  
ATOM     52  O   ASP A   4       8.550   3.524 -10.162  1.00  1.43           O  
ATOM     53  CB  ASP A   4       7.722   1.207  -8.787  1.00  1.43           C  
ATOM     54  CG  ASP A   4       9.213   0.712  -8.877  1.00  1.43           C  
ATOM     55  OD1 ASP A   4      10.122   1.534  -8.806  1.00  1.43           O  
ATOM     56  OD2 ASP A   4       9.421  -0.497  -8.998  1.00  1.43           O  
ATOM     57  H   ASP A   4       5.453   2.565  -8.570  1.00  1.43           H  
ATOM     58  HA  ASP A   4       8.037   2.553  -7.170  1.00  1.43           H  
ATOM     59 1HB  ASP A   4       7.146   0.482  -8.207  1.00  1.43           H  
ATOM     60 2HB  ASP A   4       7.304   1.224  -9.795  1.00  1.43           H  
ATOM     61  N   CYS A   5       8.642   4.696  -8.222  1.00  1.14           N  
ATOM     62  CA  CYS A   5       9.244   5.906  -8.739  1.00  1.14           C  
ATOM     63  C   CYS A   5      10.628   5.635  -9.289  1.00  1.14           C  
ATOM     64  O   CYS A   5      11.091   6.335 -10.187  1.00  1.14           O  
ATOM     65  CB  CYS A   5       9.355   6.943  -7.627  1.00  1.14           C  
ATOM     66  SG  CYS A   5       7.758   7.519  -6.988  1.00  1.14           S  
ATOM     67  H   CYS A   5       8.368   4.658  -7.245  1.00  1.14           H  
ATOM     68  HA  CYS A   5       8.614   6.296  -9.538  1.00  1.14           H  
ATOM     69 1HB  CYS A   5       9.919   6.521  -6.794  1.00  1.14           H  
ATOM     70 2HB  CYS A   5       9.910   7.805  -7.991  1.00  1.14           H  
ATOM     71  N   ASP A   6      11.302   4.611  -8.782  1.00  0.96           N  
ATOM     72  CA  ASP A   6      12.646   4.367  -9.254  1.00  0.96           C  
ATOM     73  C   ASP A   6      12.617   3.846 -10.673  1.00  0.96           C  
ATOM     74  O   ASP A   6      13.374   4.313 -11.518  1.00  0.96           O  
ATOM     75  CB  ASP A   6      13.369   3.378  -8.346  1.00  0.96           C  
ATOM     76  CG  ASP A   6      13.695   3.975  -6.981  1.00  0.96           C  
ATOM     77  OD1 ASP A   6      13.580   5.175  -6.833  1.00  0.96           O  
ATOM     78  OD2 ASP A   6      14.070   3.237  -6.103  1.00  0.96           O  
ATOM     79  H   ASP A   6      10.879   4.011  -8.082  1.00  0.96           H  
ATOM     80  HA  ASP A   6      13.195   5.310  -9.248  1.00  0.96           H  
ATOM     81 1HB  ASP A   6      12.736   2.494  -8.208  1.00  0.96           H  
ATOM     82 2HB  ASP A   6      14.291   3.051  -8.824  1.00  0.96           H  
ATOM     83  N   LYS A   7      11.693   2.945 -10.994  1.00  0.86           N  
ATOM     84  CA  LYS A   7      11.696   2.476 -12.377  1.00  0.86           C  
ATOM     85  C   LYS A   7      11.219   3.572 -13.312  1.00  0.86           C  
ATOM     86  O   LYS A   7      11.794   3.801 -14.385  1.00  0.86           O  
ATOM     87  CB  LYS A   7      10.800   1.257 -12.552  1.00  0.86           C  
ATOM     88  CG  LYS A   7      11.314   0.006 -11.902  1.00  0.86           C  
ATOM     89  CD  LYS A   7      10.387  -1.168 -12.154  1.00  0.86           C  
ATOM     90  CE  LYS A   7      10.886  -2.412 -11.446  1.00  0.86           C  
ATOM     91  NZ  LYS A   7      10.850  -2.227  -9.965  1.00  0.86           N  
ATOM     92  H   LYS A   7      11.048   2.555 -10.285  1.00  0.86           H  
ATOM     93  HA  LYS A   7      12.715   2.210 -12.654  1.00  0.86           H  
ATOM     94 1HB  LYS A   7       9.819   1.472 -12.112  1.00  0.86           H  
ATOM     95 2HB  LYS A   7      10.649   1.060 -13.611  1.00  0.86           H  
ATOM     96 1HG  LYS A   7      12.306  -0.225 -12.284  1.00  0.86           H  
ATOM     97 2HG  LYS A   7      11.386   0.170 -10.823  1.00  0.86           H  
ATOM     98 1HD  LYS A   7       9.394  -0.921 -11.768  1.00  0.86           H  
ATOM     99 2HD  LYS A   7      10.311  -1.362 -13.222  1.00  0.86           H  
ATOM    100 1HE  LYS A   7      10.253  -3.255 -11.713  1.00  0.86           H  
ATOM    101 2HE  LYS A   7      11.909  -2.623 -11.754  1.00  0.86           H  
ATOM    102 1HZ  LYS A   7      11.173  -3.047  -9.495  1.00  0.86           H  
ATOM    103 2HZ  LYS A   7      11.426  -1.439  -9.699  1.00  0.86           H  
ATOM    104 3HZ  LYS A   7       9.889  -2.013  -9.655  1.00  0.86           H  
ATOM    105  N   GLU A   8      10.173   4.289 -12.914  1.00  0.82           N  
ATOM    106  CA  GLU A   8       9.667   5.305 -13.817  1.00  0.82           C  
ATOM    107  C   GLU A   8      10.668   6.452 -14.028  1.00  0.82           C  
ATOM    108  O   GLU A   8      10.838   6.937 -15.160  1.00  0.82           O  
ATOM    109  CB  GLU A   8       8.320   5.816 -13.330  1.00  0.82           C  
ATOM    110  CG  GLU A   8       7.169   4.800 -13.449  1.00  0.82           C  
ATOM    111  CD  GLU A   8       5.791   5.333 -13.009  1.00  0.82           C  
ATOM    112  OE1 GLU A   8       5.725   6.339 -12.346  1.00  0.82           O  
ATOM    113  OE2 GLU A   8       4.810   4.714 -13.357  1.00  0.82           O  
ATOM    114  H   GLU A   8       9.721   4.107 -12.012  1.00  0.82           H  
ATOM    115  HA  GLU A   8       9.504   4.836 -14.787  1.00  0.82           H  
ATOM    116 1HB  GLU A   8       8.400   6.105 -12.284  1.00  0.82           H  
ATOM    117 2HB  GLU A   8       8.060   6.675 -13.907  1.00  0.82           H  
ATOM    118 1HG  GLU A   8       7.103   4.469 -14.485  1.00  0.82           H  
ATOM    119 2HG  GLU A   8       7.423   3.932 -12.837  1.00  0.82           H  
ATOM    120  N   CYS A   9      11.360   6.861 -12.961  1.00  0.81           N  
ATOM    121  CA  CYS A   9      12.326   7.942 -13.079  1.00  0.81           C  
ATOM    122  C   CYS A   9      13.610   7.476 -13.743  1.00  0.81           C  
ATOM    123  O   CYS A   9      14.252   8.247 -14.455  1.00  0.81           O  
ATOM    124  CB  CYS A   9      12.647   8.536 -11.717  1.00  0.81           C  
ATOM    125  SG  CYS A   9      11.274   9.460 -10.976  1.00  0.81           S  
ATOM    126  H   CYS A   9      11.201   6.450 -12.046  1.00  0.81           H  
ATOM    127  HA  CYS A   9      11.883   8.724 -13.693  1.00  0.81           H  
ATOM    128 1HB  CYS A   9      12.935   7.739 -11.030  1.00  0.81           H  
ATOM    129 2HB  CYS A   9      13.494   9.208 -11.814  1.00  0.81           H  
ATOM    130  N   ASN A  10      14.001   6.210 -13.559  1.00  0.83           N  
ATOM    131  CA  ASN A  10      15.213   5.738 -14.218  1.00  0.83           C  
ATOM    132  C   ASN A  10      15.026   5.771 -15.723  1.00  0.83           C  
ATOM    133  O   ASN A  10      15.952   6.087 -16.465  1.00  0.83           O  
ATOM    134  CB  ASN A  10      15.588   4.337 -13.771  1.00  0.83           C  
ATOM    135  CG  ASN A  10      16.187   4.305 -12.396  1.00  0.83           C  
ATOM    136  OD1 ASN A  10      16.732   5.306 -11.937  1.00  0.83           O  
ATOM    137  ND2 ASN A  10      16.102   3.177 -11.736  1.00  0.83           N  
ATOM    138  H   ASN A  10      13.491   5.574 -12.945  1.00  0.83           H  
ATOM    139  HA  ASN A  10      16.031   6.416 -13.971  1.00  0.83           H  
ATOM    140 1HB  ASN A  10      14.694   3.707 -13.783  1.00  0.83           H  
ATOM    141 2HB  ASN A  10      16.298   3.911 -14.477  1.00  0.83           H  
ATOM    142 1HD2 ASN A  10      16.485   3.108 -10.817  1.00  0.83           H  
ATOM    143 2HD2 ASN A  10      15.647   2.392 -12.151  1.00  0.83           H  
ATOM    144  N   ARG A  11      13.808   5.494 -16.192  1.00  0.87           N  
ATOM    145  CA  ARG A  11      13.565   5.563 -17.622  1.00  0.87           C  
ATOM    146  C   ARG A  11      13.630   7.018 -18.098  1.00  0.87           C  
ATOM    147  O   ARG A  11      14.380   7.349 -19.024  1.00  0.87           O  
ATOM    148  CB  ARG A  11      12.202   4.973 -17.935  1.00  0.87           C  
ATOM    149  CG  ARG A  11      12.115   3.465 -17.751  1.00  0.87           C  
ATOM    150  CD  ARG A  11      10.727   2.971 -17.910  1.00  0.87           C  
ATOM    151  NE  ARG A  11      10.640   1.531 -17.725  1.00  0.87           N  
ATOM    152  CZ  ARG A  11       9.489   0.840 -17.629  1.00  0.87           C  
ATOM    153  NH1 ARG A  11       8.335   1.468 -17.697  1.00  0.87           N  
ATOM    154  NH2 ARG A  11       9.517  -0.472 -17.466  1.00  0.87           N  
ATOM    155  H   ARG A  11      13.064   5.198 -15.554  1.00  0.87           H  
ATOM    156  HA  ARG A  11      14.331   4.985 -18.136  1.00  0.87           H  
ATOM    157 1HB  ARG A  11      11.457   5.421 -17.276  1.00  0.87           H  
ATOM    158 2HB  ARG A  11      11.923   5.211 -18.960  1.00  0.87           H  
ATOM    159 1HG  ARG A  11      12.743   2.974 -18.492  1.00  0.87           H  
ATOM    160 2HG  ARG A  11      12.462   3.203 -16.753  1.00  0.87           H  
ATOM    161 1HD  ARG A  11      10.094   3.449 -17.159  1.00  0.87           H  
ATOM    162 2HD  ARG A  11      10.361   3.213 -18.905  1.00  0.87           H  
ATOM    163  HE  ARG A  11      11.507   1.013 -17.669  1.00  0.87           H  
ATOM    164 1HH1 ARG A  11       8.315   2.471 -17.820  1.00  0.87           H  
ATOM    165 2HH1 ARG A  11       7.472   0.949 -17.626  1.00  0.87           H  
ATOM    166 1HH2 ARG A  11      10.403  -0.956 -17.414  1.00  0.87           H  
ATOM    167 2HH2 ARG A  11       8.654  -0.991 -17.396  1.00  0.87           H  
ATOM    168  N   ARG A  12      12.930   7.913 -17.391  1.00  0.94           N  
ATOM    169  CA  ARG A  12      12.915   9.338 -17.738  1.00  0.94           C  
ATOM    170  C   ARG A  12      14.306   9.959 -17.759  1.00  0.94           C  
ATOM    171  O   ARG A  12      14.674  10.696 -18.672  1.00  0.94           O  
ATOM    172  CB  ARG A  12      12.061  10.099 -16.731  1.00  0.94           C  
ATOM    173  CG  ARG A  12      11.978  11.616 -16.904  1.00  0.94           C  
ATOM    174  CD  ARG A  12      11.094  12.196 -15.865  1.00  0.94           C  
ATOM    175  NE  ARG A  12      11.039  13.653 -15.901  1.00  0.94           N  
ATOM    176  CZ  ARG A  12      11.907  14.463 -15.257  1.00  0.94           C  
ATOM    177  NH1 ARG A  12      12.904  13.976 -14.558  1.00  0.94           N  
ATOM    178  NH2 ARG A  12      11.761  15.757 -15.330  1.00  0.94           N  
ATOM    179  H   ARG A  12      12.350   7.596 -16.611  1.00  0.94           H  
ATOM    180  HA  ARG A  12      12.467   9.442 -18.727  1.00  0.94           H  
ATOM    181 1HB  ARG A  12      11.043   9.707 -16.749  1.00  0.94           H  
ATOM    182 2HB  ARG A  12      12.455   9.921 -15.731  1.00  0.94           H  
ATOM    183 1HG  ARG A  12      12.974  12.053 -16.805  1.00  0.94           H  
ATOM    184 2HG  ARG A  12      11.562  11.863 -17.880  1.00  0.94           H  
ATOM    185 1HD  ARG A  12      10.078  11.818 -16.010  1.00  0.94           H  
ATOM    186 2HD  ARG A  12      11.455  11.892 -14.889  1.00  0.94           H  
ATOM    187  HE  ARG A  12      10.283  14.106 -16.453  1.00  0.94           H  
ATOM    188 1HH1 ARG A  12      13.065  12.974 -14.515  1.00  0.94           H  
ATOM    189 2HH1 ARG A  12      13.521  14.621 -14.078  1.00  0.94           H  
ATOM    190 1HH2 ARG A  12      10.999  16.159 -15.862  1.00  0.94           H  
ATOM    191 2HH2 ARG A  12      12.441  16.390 -14.875  1.00  0.94           H  
ATOM    192  N   CYS A  13      15.097   9.630 -16.764  1.00  1.03           N  
ATOM    193  CA  CYS A  13      16.416  10.207 -16.586  1.00  1.03           C  
ATOM    194  C   CYS A  13      17.512   9.431 -17.312  1.00  1.03           C  
ATOM    195  O   CYS A  13      18.692   9.764 -17.185  1.00  1.03           O  
ATOM    196  CB  CYS A  13      16.744  10.277 -15.101  1.00  1.03           C  
ATOM    197  SG  CYS A  13      15.656  11.383 -14.163  1.00  1.03           S  
ATOM    198  H   CYS A  13      14.752   8.992 -16.052  1.00  1.03           H  
ATOM    199  HA  CYS A  13      16.395  11.223 -16.984  1.00  1.03           H  
ATOM    200 1HB  CYS A  13      16.665   9.278 -14.664  1.00  1.03           H  
ATOM    201 2HB  CYS A  13      17.770  10.613 -14.965  1.00  1.03           H  
ATOM    202  N   SER A  14      17.148   8.416 -18.103  1.00  1.15           N  
ATOM    203  CA  SER A  14      18.135   7.576 -18.783  1.00  1.15           C  
ATOM    204  C   SER A  14      19.027   8.309 -19.781  1.00  1.15           C  
ATOM    205  O   SER A  14      20.096   7.810 -20.129  1.00  1.15           O  
ATOM    206  CB  SER A  14      17.440   6.426 -19.493  1.00  1.15           C  
ATOM    207  OG  SER A  14      16.613   6.884 -20.531  1.00  1.15           O  
ATOM    208  H   SER A  14      16.162   8.182 -18.233  1.00  1.15           H  
ATOM    209  HA  SER A  14      18.780   7.147 -18.015  1.00  1.15           H  
ATOM    210 1HB  SER A  14      18.193   5.756 -19.902  1.00  1.15           H  
ATOM    211 2HB  SER A  14      16.849   5.855 -18.786  1.00  1.15           H  
ATOM    212  HG  SER A  14      15.804   7.229 -20.086  1.00  1.15           H  
ATOM    213  N   LYS A  15      18.598   9.476 -20.255  1.00  1.28           N  
ATOM    214  CA  LYS A  15      19.391  10.248 -21.202  1.00  1.28           C  
ATOM    215  C   LYS A  15      19.953  11.532 -20.585  1.00  1.28           C  
ATOM    216  O   LYS A  15      20.487  12.385 -21.296  1.00  1.28           O  
ATOM    217  CB  LYS A  15      18.556  10.588 -22.435  1.00  1.28           C  
ATOM    218  CG  LYS A  15      18.084   9.371 -23.224  1.00  1.28           C  
ATOM    219  CD  LYS A  15      17.333   9.777 -24.488  1.00  1.28           C  
ATOM    220  CE  LYS A  15      16.851   8.553 -25.261  1.00  1.28           C  
ATOM    221  NZ  LYS A  15      16.114   8.930 -26.502  1.00  1.28           N  
ATOM    222  H   LYS A  15      17.702   9.829 -19.947  1.00  1.28           H  
ATOM    223  HA  LYS A  15      20.239   9.640 -21.518  1.00  1.28           H  
ATOM    224 1HB  LYS A  15      17.672  11.151 -22.127  1.00  1.28           H  
ATOM    225 2HB  LYS A  15      19.135  11.224 -23.104  1.00  1.28           H  
ATOM    226 1HG  LYS A  15      18.945   8.758 -23.496  1.00  1.28           H  
ATOM    227 2HG  LYS A  15      17.418   8.772 -22.597  1.00  1.28           H  
ATOM    228 1HD  LYS A  15      16.475  10.398 -24.223  1.00  1.28           H  
ATOM    229 2HD  LYS A  15      17.994  10.360 -25.129  1.00  1.28           H  
ATOM    230 1HE  LYS A  15      17.711   7.942 -25.531  1.00  1.28           H  
ATOM    231 2HE  LYS A  15      16.189   7.969 -24.620  1.00  1.28           H  
ATOM    232 1HZ  LYS A  15      15.811   8.093 -26.982  1.00  1.28           H  
ATOM    233 2HZ  LYS A  15      15.307   9.489 -26.258  1.00  1.28           H  
ATOM    234 3HZ  LYS A  15      16.722   9.463 -27.107  1.00  1.28           H  
ATOM    235  N   ALA A  16      19.778  11.713 -19.276  1.00  1.42           N  
ATOM    236  CA  ALA A  16      20.234  12.944 -18.637  1.00  1.42           C  
ATOM    237  C   ALA A  16      21.754  13.012 -18.537  1.00  1.42           C  
ATOM    238  O   ALA A  16      22.422  12.015 -18.262  1.00  1.42           O  
ATOM    239  CB  ALA A  16      19.627  13.074 -17.253  1.00  1.42           C  
ATOM    240  H   ALA A  16      19.356  10.984 -18.702  1.00  1.42           H  
ATOM    241  HA  ALA A  16      19.902  13.782 -19.249  1.00  1.42           H  
ATOM    242 1HB  ALA A  16      19.943  14.006 -16.789  1.00  1.42           H  
ATOM    243 2HB  ALA A  16      18.537  13.056 -17.327  1.00  1.42           H  
ATOM    244 3HB  ALA A  16      19.953  12.239 -16.654  1.00  1.42           H  
ATOM    245  N   SER A  17      22.292  14.228 -18.653  1.00  1.52           N  
ATOM    246  CA  SER A  17      23.727  14.486 -18.475  1.00  1.52           C  
ATOM    247  C   SER A  17      24.107  14.573 -16.993  1.00  1.52           C  
ATOM    248  O   SER A  17      25.280  14.645 -16.631  1.00  1.52           O  
ATOM    249  CB  SER A  17      24.107  15.768 -19.183  1.00  1.52           C  
ATOM    250  OG  SER A  17      23.511  16.877 -18.570  1.00  1.52           O  
ATOM    251  H   SER A  17      21.690  15.002 -18.901  1.00  1.52           H  
ATOM    252  HA  SER A  17      24.282  13.660 -18.923  1.00  1.52           H  
ATOM    253 1HB  SER A  17      25.190  15.883 -19.178  1.00  1.52           H  
ATOM    254 2HB  SER A  17      23.789  15.711 -20.223  1.00  1.52           H  
ATOM    255  HG  SER A  17      23.979  16.998 -17.737  1.00  1.52           H  
ATOM    256  N   ALA A  18      23.084  14.587 -16.154  1.00  1.55           N  
ATOM    257  CA  ALA A  18      23.177  14.694 -14.709  1.00  1.55           C  
ATOM    258  C   ALA A  18      22.153  13.746 -14.109  1.00  1.55           C  
ATOM    259  O   ALA A  18      21.258  14.157 -13.367  1.00  1.55           O  
ATOM    260  CB  ALA A  18      22.942  16.122 -14.254  1.00  1.55           C  
ATOM    261  H   ALA A  18      22.167  14.514 -16.563  1.00  1.55           H  
ATOM    262  HA  ALA A  18      24.171  14.372 -14.397  1.00  1.55           H  
ATOM    263 1HB  ALA A  18      23.019  16.171 -13.172  1.00  1.55           H  
ATOM    264 2HB  ALA A  18      23.694  16.774 -14.702  1.00  1.55           H  
ATOM    265 3HB  ALA A  18      21.949  16.443 -14.564  1.00  1.55           H  
ATOM    266  N   HIS A  19      22.301  12.470 -14.450  1.00  1.52           N  
ATOM    267  CA  HIS A  19      21.375  11.407 -14.065  1.00  1.52           C  
ATOM    268  C   HIS A  19      21.113  11.365 -12.567  1.00  1.52           C  
ATOM    269  O   HIS A  19      19.964  11.272 -12.143  1.00  1.52           O  
ATOM    270  CB  HIS A  19      21.928  10.042 -14.494  1.00  1.52           C  
ATOM    271  CG  HIS A  19      21.011   8.882 -14.194  1.00  1.52           C  
ATOM    272  ND1 HIS A  19      19.925   8.577 -14.983  1.00  1.52           N  
ATOM    273  CD2 HIS A  19      21.024   7.963 -13.196  1.00  1.52           C  
ATOM    274  CE1 HIS A  19      19.305   7.511 -14.491  1.00  1.52           C  
ATOM    275  NE2 HIS A  19      19.958   7.115 -13.410  1.00  1.52           N  
ATOM    276  H   HIS A  19      23.083  12.230 -15.049  1.00  1.52           H  
ATOM    277  HA  HIS A  19      20.419  11.558 -14.560  1.00  1.52           H  
ATOM    278 1HB  HIS A  19      22.120  10.055 -15.571  1.00  1.52           H  
ATOM    279 2HB  HIS A  19      22.878   9.861 -13.992  1.00  1.52           H  
ATOM    280  HD1 HIS A  19      19.659   9.073 -15.834  1.00  1.52           H  
ATOM    281  HD2 HIS A  19      21.692   7.809 -12.342  1.00  1.52           H  
ATOM    282  HE1 HIS A  19      18.412   7.112 -14.983  1.00  1.52           H  
ATOM    283  N   ASP A  20      22.160  11.423 -11.747  1.00  1.43           N  
ATOM    284  CA  ASP A  20      21.944  11.329 -10.306  1.00  1.43           C  
ATOM    285  C   ASP A  20      21.062  12.460  -9.761  1.00  1.43           C  
ATOM    286  O   ASP A  20      20.227  12.234  -8.880  1.00  1.43           O  
ATOM    287  CB  ASP A  20      23.284  11.333  -9.575  1.00  1.43           C  
ATOM    288  CG  ASP A  20      24.068  10.042  -9.771  1.00  1.43           C  
ATOM    289  OD1 ASP A  20      23.499   9.079 -10.234  1.00  1.43           O  
ATOM    290  OD2 ASP A  20      25.233  10.034  -9.464  1.00  1.43           O  
ATOM    291  H   ASP A  20      23.091  11.520 -12.123  1.00  1.43           H  
ATOM    292  HA  ASP A  20      21.441  10.382 -10.101  1.00  1.43           H  
ATOM    293 1HB  ASP A  20      23.887  12.168  -9.928  1.00  1.43           H  
ATOM    294 2HB  ASP A  20      23.114  11.482  -8.508  1.00  1.43           H  
ATOM    295  N   ARG A  21      21.231  13.678 -10.288  1.00  1.31           N  
ATOM    296  CA  ARG A  21      20.436  14.807  -9.814  1.00  1.31           C  
ATOM    297  C   ARG A  21      19.027  14.711 -10.372  1.00  1.31           C  
ATOM    298  O   ARG A  21      18.039  14.966  -9.679  1.00  1.31           O  
ATOM    299  CB  ARG A  21      21.061  16.123 -10.239  1.00  1.31           C  
ATOM    300  CG  ARG A  21      22.373  16.451  -9.558  1.00  1.31           C  
ATOM    301  CD  ARG A  21      22.963  17.718 -10.072  1.00  1.31           C  
ATOM    302  NE  ARG A  21      24.225  18.033  -9.419  1.00  1.31           N  
ATOM    303  CZ  ARG A  21      25.051  19.034  -9.785  1.00  1.31           C  
ATOM    304  NH1 ARG A  21      24.739  19.808 -10.801  1.00  1.31           N  
ATOM    305  NH2 ARG A  21      26.177  19.236  -9.122  1.00  1.31           N  
ATOM    306  H   ARG A  21      21.906  13.814 -11.029  1.00  1.31           H  
ATOM    307  HA  ARG A  21      20.388  14.773  -8.726  1.00  1.31           H  
ATOM    308 1HB  ARG A  21      21.240  16.101 -11.315  1.00  1.31           H  
ATOM    309 2HB  ARG A  21      20.366  16.937 -10.039  1.00  1.31           H  
ATOM    310 1HG  ARG A  21      22.208  16.557  -8.485  1.00  1.31           H  
ATOM    311 2HG  ARG A  21      23.083  15.643  -9.739  1.00  1.31           H  
ATOM    312 1HD  ARG A  21      23.144  17.629 -11.141  1.00  1.31           H  
ATOM    313 2HD  ARG A  21      22.271  18.540  -9.890  1.00  1.31           H  
ATOM    314  HE  ARG A  21      24.502  17.461  -8.632  1.00  1.31           H  
ATOM    315 1HH1 ARG A  21      23.879  19.653 -11.309  1.00  1.31           H  
ATOM    316 2HH1 ARG A  21      25.359  20.557 -11.074  1.00  1.31           H  
ATOM    317 1HH2 ARG A  21      26.417  18.642  -8.341  1.00  1.31           H  
ATOM    318 2HH2 ARG A  21      26.795  19.985  -9.395  1.00  1.31           H  
ATOM    319  N   CYS A  22      18.931  14.278 -11.627  1.00  1.19           N  
ATOM    320  CA  CYS A  22      17.645  14.115 -12.279  1.00  1.19           C  
ATOM    321  C   CYS A  22      16.808  13.142 -11.482  1.00  1.19           C  
ATOM    322  O   CYS A  22      15.657  13.429 -11.149  1.00  1.19           O  
ATOM    323  CB  CYS A  22      17.841  13.582 -13.698  1.00  1.19           C  
ATOM    324  SG  CYS A  22      16.308  13.279 -14.679  1.00  1.19           S  
ATOM    325  H   CYS A  22      19.777  14.077 -12.157  1.00  1.19           H  
ATOM    326  HA  CYS A  22      17.141  15.078 -12.319  1.00  1.19           H  
ATOM    327 1HB  CYS A  22      18.470  14.277 -14.256  1.00  1.19           H  
ATOM    328 2HB  CYS A  22      18.386  12.648 -13.645  1.00  1.19           H  
ATOM    329  N   LEU A  23      17.408  11.996 -11.162  1.00  1.10           N  
ATOM    330  CA  LEU A  23      16.763  10.928 -10.434  1.00  1.10           C  
ATOM    331  C   LEU A  23      16.380  11.367  -9.033  1.00  1.10           C  
ATOM    332  O   LEU A  23      15.258  11.109  -8.592  1.00  1.10           O  
ATOM    333  CB  LEU A  23      17.687   9.711 -10.394  1.00  1.10           C  
ATOM    334  CG  LEU A  23      17.161   8.489  -9.679  1.00  1.10           C  
ATOM    335  CD1 LEU A  23      15.863   8.050 -10.342  1.00  1.10           C  
ATOM    336  CD2 LEU A  23      18.212   7.389  -9.774  1.00  1.10           C  
ATOM    337  H   LEU A  23      18.365  11.846 -11.471  1.00  1.10           H  
ATOM    338  HA  LEU A  23      15.858  10.653 -10.970  1.00  1.10           H  
ATOM    339 1HB  LEU A  23      17.917   9.424 -11.424  1.00  1.10           H  
ATOM    340 2HB  LEU A  23      18.623  10.007  -9.913  1.00  1.10           H  
ATOM    341  HG  LEU A  23      16.960   8.720  -8.633  1.00  1.10           H  
ATOM    342 1HD1 LEU A  23      15.470   7.159  -9.845  1.00  1.10           H  
ATOM    343 2HD1 LEU A  23      15.146   8.857 -10.259  1.00  1.10           H  
ATOM    344 3HD1 LEU A  23      16.044   7.824 -11.395  1.00  1.10           H  
ATOM    345 1HD2 LEU A  23      17.848   6.491  -9.274  1.00  1.10           H  
ATOM    346 2HD2 LEU A  23      18.404   7.164 -10.828  1.00  1.10           H  
ATOM    347 3HD2 LEU A  23      19.136   7.725  -9.302  1.00  1.10           H  
ATOM    348  N   LYS A  24      17.287  12.053  -8.324  1.00  1.02           N  
ATOM    349  CA  LYS A  24      16.958  12.523  -6.986  1.00  1.02           C  
ATOM    350  C   LYS A  24      15.699  13.361  -6.993  1.00  1.02           C  
ATOM    351  O   LYS A  24      14.759  13.091  -6.241  1.00  1.02           O  
ATOM    352  CB  LYS A  24      18.090  13.376  -6.409  1.00  1.02           C  
ATOM    353  CG  LYS A  24      17.805  13.937  -5.015  1.00  1.02           C  
ATOM    354  CD  LYS A  24      18.983  14.737  -4.486  1.00  1.02           C  
ATOM    355  CE  LYS A  24      18.663  15.358  -3.135  1.00  1.02           C  
ATOM    356  NZ  LYS A  24      19.839  16.082  -2.564  1.00  1.02           N  
ATOM    357  H   LYS A  24      18.219  12.235  -8.698  1.00  1.02           H  
ATOM    358  HA  LYS A  24      16.790  11.659  -6.345  1.00  1.02           H  
ATOM    359 1HB  LYS A  24      19.005  12.786  -6.367  1.00  1.02           H  
ATOM    360 2HB  LYS A  24      18.280  14.219  -7.076  1.00  1.02           H  
ATOM    361 1HG  LYS A  24      16.939  14.597  -5.073  1.00  1.02           H  
ATOM    362 2HG  LYS A  24      17.579  13.125  -4.327  1.00  1.02           H  
ATOM    363 1HD  LYS A  24      19.853  14.086  -4.389  1.00  1.02           H  
ATOM    364 2HD  LYS A  24      19.220  15.533  -5.196  1.00  1.02           H  
ATOM    365 1HE  LYS A  24      17.840  16.064  -3.259  1.00  1.02           H  
ATOM    366 2HE  LYS A  24      18.358  14.576  -2.441  1.00  1.02           H  
ATOM    367 1HZ  LYS A  24      19.587  16.483  -1.672  1.00  1.02           H  
ATOM    368 2HZ  LYS A  24      20.602  15.433  -2.437  1.00  1.02           H  
ATOM    369 3HZ  LYS A  24      20.129  16.817  -3.194  1.00  1.02           H  
ATOM    370  N   TYR A  25      15.646  14.353  -7.871  1.00  0.97           N  
ATOM    371  CA  TYR A  25      14.497  15.229  -7.851  1.00  0.97           C  
ATOM    372  C   TYR A  25      13.276  14.570  -8.442  1.00  0.97           C  
ATOM    373  O   TYR A  25      12.172  14.744  -7.926  1.00  0.97           O  
ATOM    374  CB  TYR A  25      14.850  16.538  -8.526  1.00  0.97           C  
ATOM    375  CG  TYR A  25      15.780  17.318  -7.643  1.00  0.97           C  
ATOM    376  CD1 TYR A  25      17.091  17.551  -8.022  1.00  0.97           C  
ATOM    377  CD2 TYR A  25      15.316  17.775  -6.418  1.00  0.97           C  
ATOM    378  CE1 TYR A  25      17.938  18.241  -7.183  1.00  0.97           C  
ATOM    379  CE2 TYR A  25      16.158  18.465  -5.577  1.00  0.97           C  
ATOM    380  CZ  TYR A  25      17.467  18.701  -5.955  1.00  0.97           C  
ATOM    381  OH  TYR A  25      18.309  19.396  -5.117  1.00  0.97           O  
ATOM    382  H   TYR A  25      16.424  14.523  -8.515  1.00  0.97           H  
ATOM    383  HA  TYR A  25      14.264  15.454  -6.815  1.00  0.97           H  
ATOM    384 1HB  TYR A  25      15.349  16.345  -9.481  1.00  0.97           H  
ATOM    385 2HB  TYR A  25      13.961  17.132  -8.714  1.00  0.97           H  
ATOM    386  HD1 TYR A  25      17.453  17.191  -8.980  1.00  0.97           H  
ATOM    387  HD2 TYR A  25      14.283  17.584  -6.123  1.00  0.97           H  
ATOM    388  HE1 TYR A  25      18.969  18.426  -7.483  1.00  0.97           H  
ATOM    389  HE2 TYR A  25      15.795  18.825  -4.615  1.00  0.97           H  
ATOM    390  HH  TYR A  25      17.833  19.645  -4.321  1.00  0.97           H  
ATOM    391  N   CYS A  26      13.455  13.744  -9.469  1.00  0.94           N  
ATOM    392  CA  CYS A  26      12.317  13.067 -10.048  1.00  0.94           C  
ATOM    393  C   CYS A  26      11.635  12.257  -8.975  1.00  0.94           C  
ATOM    394  O   CYS A  26      10.416  12.338  -8.831  1.00  0.94           O  
ATOM    395  CB  CYS A  26      12.728  12.142 -11.189  1.00  0.94           C  
ATOM    396  SG  CYS A  26      11.333  11.248 -11.957  1.00  0.94           S  
ATOM    397  H   CYS A  26      14.374  13.602  -9.878  1.00  0.94           H  
ATOM    398  HA  CYS A  26      11.621  13.814 -10.428  1.00  0.94           H  
ATOM    399 1HB  CYS A  26      13.233  12.718 -11.961  1.00  0.94           H  
ATOM    400 2HB  CYS A  26      13.447  11.417 -10.815  1.00  0.94           H  
ATOM    401  N   GLY A  27      12.424  11.474  -8.223  1.00  0.91           N  
ATOM    402  CA  GLY A  27      11.906  10.626  -7.165  1.00  0.91           C  
ATOM    403  C   GLY A  27      11.195  11.431  -6.083  1.00  0.91           C  
ATOM    404  O   GLY A  27      10.108  11.054  -5.645  1.00  0.91           O  
ATOM    405  H   GLY A  27      13.429  11.459  -8.398  1.00  0.91           H  
ATOM    406 1HA  GLY A  27      11.226   9.892  -7.593  1.00  0.91           H  
ATOM    407 2HA  GLY A  27      12.735  10.072  -6.724  1.00  0.91           H  
ATOM    408  N   ILE A  28      11.754  12.579  -5.692  1.00  0.90           N  
ATOM    409  CA  ILE A  28      11.106  13.405  -4.676  1.00  0.90           C  
ATOM    410  C   ILE A  28       9.744  13.889  -5.151  1.00  0.90           C  
ATOM    411  O   ILE A  28       8.742  13.784  -4.429  1.00  0.90           O  
ATOM    412  CB  ILE A  28      11.977  14.622  -4.331  1.00  0.90           C  
ATOM    413  CG1 ILE A  28      13.256  14.172  -3.605  1.00  0.90           C  
ATOM    414  CG2 ILE A  28      11.192  15.603  -3.498  1.00  0.90           C  
ATOM    415  CD1 ILE A  28      14.323  15.256  -3.507  1.00  0.90           C  
ATOM    416  H   ILE A  28      12.663  12.861  -6.071  1.00  0.90           H  
ATOM    417  HA  ILE A  28      10.966  12.803  -3.778  1.00  0.90           H  
ATOM    418  HB  ILE A  28      12.287  15.107  -5.257  1.00  0.90           H  
ATOM    419 1HG1 ILE A  28      12.990  13.865  -2.597  1.00  0.90           H  
ATOM    420 2HG1 ILE A  28      13.670  13.315  -4.119  1.00  0.90           H  
ATOM    421 1HG2 ILE A  28      11.819  16.460  -3.279  1.00  0.90           H  
ATOM    422 2HG2 ILE A  28      10.309  15.925  -4.049  1.00  0.90           H  
ATOM    423 3HG2 ILE A  28      10.887  15.124  -2.568  1.00  0.90           H  
ATOM    424 1HD1 ILE A  28      15.190  14.864  -2.978  1.00  0.90           H  
ATOM    425 2HD1 ILE A  28      14.620  15.557  -4.504  1.00  0.90           H  
ATOM    426 3HD1 ILE A  28      13.926  16.113  -2.971  1.00  0.90           H  
ATOM    427  N   CYS A  29       9.700  14.417  -6.371  1.00  0.90           N  
ATOM    428  CA  CYS A  29       8.437  14.880  -6.919  1.00  0.90           C  
ATOM    429  C   CYS A  29       7.474  13.723  -7.111  1.00  0.90           C  
ATOM    430  O   CYS A  29       6.287  13.843  -6.820  1.00  0.90           O  
ATOM    431  CB  CYS A  29       8.656  15.602  -8.242  1.00  0.90           C  
ATOM    432  SG  CYS A  29       9.457  17.208  -8.077  1.00  0.90           S  
ATOM    433  H   CYS A  29      10.546  14.485  -6.928  1.00  0.90           H  
ATOM    434  HA  CYS A  29       7.994  15.586  -6.215  1.00  0.90           H  
ATOM    435 1HB  CYS A  29       9.274  14.979  -8.890  1.00  0.90           H  
ATOM    436 2HB  CYS A  29       7.699  15.753  -8.732  1.00  0.90           H  
ATOM    437  N   CYS A  30       7.989  12.569  -7.540  1.00  0.90           N  
ATOM    438  CA  CYS A  30       7.164  11.398  -7.762  1.00  0.90           C  
ATOM    439  C   CYS A  30       6.432  10.973  -6.528  1.00  0.90           C  
ATOM    440  O   CYS A  30       5.220  10.754  -6.582  1.00  0.90           O  
ATOM    441  CB  CYS A  30       7.987  10.217  -8.226  1.00  0.90           C  
ATOM    442  SG  CYS A  30       7.028   8.722  -8.445  1.00  0.90           S  
ATOM    443  H   CYS A  30       8.974  12.508  -7.768  1.00  0.90           H  
ATOM    444  HA  CYS A  30       6.439  11.641  -8.523  1.00  0.90           H  
ATOM    445 1HB  CYS A  30       8.472  10.464  -9.165  1.00  0.90           H  
ATOM    446 2HB  CYS A  30       8.765  10.024  -7.509  1.00  0.90           H  
ATOM    447  N   GLU A  31       7.152  10.846  -5.413  1.00  0.90           N  
ATOM    448  CA  GLU A  31       6.532  10.416  -4.171  1.00  0.90           C  
ATOM    449  C   GLU A  31       5.486  11.426  -3.697  1.00  0.90           C  
ATOM    450  O   GLU A  31       4.466  11.039  -3.127  1.00  0.90           O  
ATOM    451  CB  GLU A  31       7.580  10.153  -3.084  1.00  0.90           C  
ATOM    452  CG  GLU A  31       8.448   8.907  -3.341  1.00  0.90           C  
ATOM    453  CD  GLU A  31       9.388   8.565  -2.193  1.00  0.90           C  
ATOM    454  OE1 GLU A  31       9.444   9.310  -1.242  1.00  0.90           O  
ATOM    455  OE2 GLU A  31      10.045   7.548  -2.272  1.00  0.90           O  
ATOM    456  H   GLU A  31       8.156  11.032  -5.443  1.00  0.90           H  
ATOM    457  HA  GLU A  31       6.021   9.474  -4.362  1.00  0.90           H  
ATOM    458 1HB  GLU A  31       8.250  11.015  -3.018  1.00  0.90           H  
ATOM    459 2HB  GLU A  31       7.090  10.038  -2.120  1.00  0.90           H  
ATOM    460 1HG  GLU A  31       7.796   8.060  -3.537  1.00  0.90           H  
ATOM    461 2HG  GLU A  31       9.036   9.081  -4.243  1.00  0.90           H  
ATOM    462  N   LYS A  32       5.718  12.716  -3.952  1.00  0.92           N  
ATOM    463  CA  LYS A  32       4.762  13.750  -3.566  1.00  0.92           C  
ATOM    464  C   LYS A  32       3.518  13.742  -4.454  1.00  0.92           C  
ATOM    465  O   LYS A  32       2.390  13.882  -3.971  1.00  0.92           O  
ATOM    466  CB  LYS A  32       5.407  15.139  -3.642  1.00  0.92           C  
ATOM    467  CG  LYS A  32       4.468  16.284  -3.240  1.00  0.92           C  
ATOM    468  CD  LYS A  32       5.190  17.617  -3.207  1.00  0.92           C  
ATOM    469  CE  LYS A  32       4.230  18.767  -2.930  1.00  0.92           C  
ATOM    470  NZ  LYS A  32       3.618  18.673  -1.568  1.00  0.92           N  
ATOM    471  H   LYS A  32       6.597  12.995  -4.392  1.00  0.92           H  
ATOM    472  HA  LYS A  32       4.445  13.560  -2.541  1.00  0.92           H  
ATOM    473 1HB  LYS A  32       6.292  15.167  -3.006  1.00  0.92           H  
ATOM    474 2HB  LYS A  32       5.738  15.325  -4.668  1.00  0.92           H  
ATOM    475 1HG  LYS A  32       3.658  16.342  -3.975  1.00  0.92           H  
ATOM    476 2HG  LYS A  32       4.036  16.080  -2.261  1.00  0.92           H  
ATOM    477 1HD  LYS A  32       5.960  17.598  -2.437  1.00  0.92           H  
ATOM    478 2HD  LYS A  32       5.667  17.779  -4.165  1.00  0.92           H  
ATOM    479 1HE  LYS A  32       4.772  19.707  -3.004  1.00  0.92           H  
ATOM    480 2HE  LYS A  32       3.437  18.756  -3.680  1.00  0.92           H  
ATOM    481 1HZ  LYS A  32       2.991  19.451  -1.423  1.00  0.92           H  
ATOM    482 2HZ  LYS A  32       3.102  17.807  -1.490  1.00  0.92           H  
ATOM    483 3HZ  LYS A  32       4.346  18.693  -0.867  1.00  0.92           H  
ATOM    484  N   CYS A  33       3.738  13.602  -5.755  1.00  0.93           N  
ATOM    485  CA  CYS A  33       2.685  13.685  -6.754  1.00  0.93           C  
ATOM    486  C   CYS A  33       2.093  12.330  -7.140  1.00  0.93           C  
ATOM    487  O   CYS A  33       1.078  12.271  -7.830  1.00  0.93           O  
ATOM    488  CB  CYS A  33       3.234  14.344  -8.009  1.00  0.93           C  
ATOM    489  SG  CYS A  33       3.775  16.057  -7.794  1.00  0.93           S  
ATOM    490  H   CYS A  33       4.692  13.480  -6.073  1.00  0.93           H  
ATOM    491  HA  CYS A  33       1.883  14.300  -6.349  1.00  0.93           H  
ATOM    492 1HB  CYS A  33       4.087  13.767  -8.359  1.00  0.93           H  
ATOM    493 2HB  CYS A  33       2.487  14.314  -8.787  1.00  0.93           H  
ATOM    494  N   ASN A  34       2.710  11.239  -6.688  1.00  0.95           N  
ATOM    495  CA  ASN A  34       2.289   9.876  -7.029  1.00  0.95           C  
ATOM    496  C   ASN A  34       2.233   9.650  -8.539  1.00  0.95           C  
ATOM    497  O   ASN A  34       1.298   9.034  -9.059  1.00  0.95           O  
ATOM    498  CB  ASN A  34       0.953   9.543  -6.391  1.00  0.95           C  
ATOM    499  CG  ASN A  34       1.018   9.487  -4.890  1.00  0.95           C  
ATOM    500  OD1 ASN A  34       1.865   8.790  -4.315  1.00  0.95           O  
ATOM    501  ND2 ASN A  34       0.140  10.210  -4.241  1.00  0.95           N  
ATOM    502  H   ASN A  34       3.549  11.343  -6.129  1.00  0.95           H  
ATOM    503  HA  ASN A  34       3.040   9.193  -6.631  1.00  0.95           H  
ATOM    504 1HB  ASN A  34       0.201  10.272  -6.680  1.00  0.95           H  
ATOM    505 2HB  ASN A  34       0.616   8.575  -6.760  1.00  0.95           H  
ATOM    506 1HD2 ASN A  34       0.138  10.215  -3.240  1.00  0.95           H  
ATOM    507 2HD2 ASN A  34      -0.524  10.761  -4.745  1.00  0.95           H  
ATOM    508  N   CYS A  35       3.236  10.163  -9.239  1.00  0.96           N  
ATOM    509  CA  CYS A  35       3.296  10.021 -10.691  1.00  0.96           C  
ATOM    510  C   CYS A  35       4.687  10.321 -11.213  1.00  0.96           C  
ATOM    511  O   CYS A  35       5.456  11.020 -10.566  1.00  0.96           O  
ATOM    512  CB  CYS A  35       2.350  11.018 -11.371  1.00  0.96           C  
ATOM    513  SG  CYS A  35       2.901  12.724 -11.165  1.00  0.96           S  
ATOM    514  H   CYS A  35       3.979  10.623  -8.724  1.00  0.96           H  
ATOM    515  HA  CYS A  35       3.022   9.001 -10.959  1.00  0.96           H  
ATOM    516 1HB  CYS A  35       2.289  10.803 -12.437  1.00  0.96           H  
ATOM    517 2HB  CYS A  35       1.348  10.929 -10.950  1.00  0.96           H  
ATOM    518  N   VAL A  36       4.976   9.887 -12.427  1.00  0.98           N  
ATOM    519  CA  VAL A  36       6.141  10.400 -13.139  1.00  0.98           C  
ATOM    520  C   VAL A  36       5.675  10.746 -14.557  1.00  0.98           C  
ATOM    521  O   VAL A  36       5.083   9.891 -15.215  1.00  0.98           O  
ATOM    522  CB  VAL A  36       7.295   9.399 -13.205  1.00  0.98           C  
ATOM    523  CG1 VAL A  36       8.476   9.987 -13.969  1.00  0.98           C  
ATOM    524  CG2 VAL A  36       7.744   9.048 -11.829  1.00  0.98           C  
ATOM    525  H   VAL A  36       4.355   9.235 -12.886  1.00  0.98           H  
ATOM    526  HA  VAL A  36       6.520  11.265 -12.606  1.00  0.98           H  
ATOM    527  HB  VAL A  36       6.961   8.519 -13.727  1.00  0.98           H  
ATOM    528 1HG1 VAL A  36       9.287   9.257 -14.008  1.00  0.98           H  
ATOM    529 2HG1 VAL A  36       8.175  10.237 -14.970  1.00  0.98           H  
ATOM    530 3HG1 VAL A  36       8.819  10.882 -13.461  1.00  0.98           H  
ATOM    531 1HG2 VAL A  36       8.564   8.346 -11.868  1.00  0.98           H  
ATOM    532 2HG2 VAL A  36       8.073   9.953 -11.329  1.00  0.98           H  
ATOM    533 3HG2 VAL A  36       6.920   8.600 -11.293  1.00  0.98           H  
ATOM    534  N   PRO A  37       5.834  11.981 -15.038  1.00  1.01           N  
ATOM    535  CA  PRO A  37       5.487  12.381 -16.385  1.00  1.01           C  
ATOM    536  C   PRO A  37       6.269  11.541 -17.409  1.00  1.01           C  
ATOM    537  O   PRO A  37       7.350  11.051 -17.086  1.00  1.01           O  
ATOM    538  CB  PRO A  37       5.920  13.844 -16.413  1.00  1.01           C  
ATOM    539  CG  PRO A  37       5.879  14.293 -14.978  1.00  1.01           C  
ATOM    540  CD  PRO A  37       6.263  13.075 -14.171  1.00  1.01           C  
ATOM    541  HA  PRO A  37       4.401  12.281 -16.493  1.00  1.01           H  
ATOM    542 1HB  PRO A  37       6.922  13.903 -16.837  1.00  1.01           H  
ATOM    543 2HB  PRO A  37       5.246  14.419 -17.062  1.00  1.01           H  
ATOM    544 1HG  PRO A  37       6.580  15.131 -14.829  1.00  1.01           H  
ATOM    545 2HG  PRO A  37       4.880  14.670 -14.723  1.00  1.01           H  
ATOM    546 1HD  PRO A  37       7.347  13.034 -13.975  1.00  1.01           H  
ATOM    547 2HD  PRO A  37       5.658  13.094 -13.256  1.00  1.01           H  
ATOM    548  N   PRO A  38       5.738  11.340 -18.621  1.00  1.05           N  
ATOM    549  CA  PRO A  38       6.359  10.663 -19.740  1.00  1.05           C  
ATOM    550  C   PRO A  38       7.429  11.557 -20.335  1.00  1.05           C  
ATOM    551  O   PRO A  38       7.474  12.753 -20.028  1.00  1.05           O  
ATOM    552  CB  PRO A  38       5.184  10.420 -20.686  1.00  1.05           C  
ATOM    553  CG  PRO A  38       4.240  11.548 -20.394  1.00  1.05           C  
ATOM    554  CD  PRO A  38       4.393  11.819 -18.910  1.00  1.05           C  
ATOM    555  HA  PRO A  38       6.795   9.714 -19.391  1.00  1.05           H  
ATOM    556 1HB  PRO A  38       5.538  10.420 -21.728  1.00  1.05           H  
ATOM    557 2HB  PRO A  38       4.745   9.431 -20.495  1.00  1.05           H  
ATOM    558 1HG  PRO A  38       4.493  12.412 -20.999  1.00  1.05           H  
ATOM    559 2HG  PRO A  38       3.213  11.263 -20.670  1.00  1.05           H  
ATOM    560 1HD  PRO A  38       4.347  12.892 -18.756  1.00  1.05           H  
ATOM    561 2HD  PRO A  38       3.637  11.261 -18.334  1.00  1.05           H  
ATOM    562  N   GLY A  39       8.286  10.976 -21.177  1.00  1.11           N  
ATOM    563  CA  GLY A  39       9.338  11.735 -21.852  1.00  1.11           C  
ATOM    564  C   GLY A  39      10.640  11.620 -21.078  1.00  1.11           C  
ATOM    565  O   GLY A  39      10.699  10.914 -20.074  1.00  1.11           O  
ATOM    566  H   GLY A  39       8.202   9.986 -21.363  1.00  1.11           H  
ATOM    567 1HA  GLY A  39       9.473  11.361 -22.866  1.00  1.11           H  
ATOM    568 2HA  GLY A  39       9.044  12.785 -21.927  1.00  1.11           H  
ATOM    569  N   THR A  40      11.693  12.279 -21.569  1.00  1.18           N  
ATOM    570  CA  THR A  40      13.011  12.236 -20.925  1.00  1.18           C  
ATOM    571  C   THR A  40      13.396  13.622 -20.412  1.00  1.18           C  
ATOM    572  O   THR A  40      14.545  13.915 -20.079  1.00  1.18           O  
ATOM    573  CB  THR A  40      14.082  11.659 -21.856  1.00  1.18           C  
ATOM    574  OG1 THR A  40      14.148  12.437 -23.060  1.00  1.18           O  
ATOM    575  CG2 THR A  40      13.770  10.204 -22.181  1.00  1.18           C  
ATOM    576  H   THR A  40      11.576  12.835 -22.407  1.00  1.18           H  
ATOM    577  HA  THR A  40      12.942  11.580 -20.066  1.00  1.18           H  
ATOM    578  HB  THR A  40      15.049  11.704 -21.355  1.00  1.18           H  
ATOM    579  HG1 THR A  40      14.398  13.336 -22.833  1.00  1.18           H  
ATOM    580 1HG2 THR A  40      14.543   9.799 -22.826  1.00  1.18           H  
ATOM    581 2HG2 THR A  40      13.739   9.630 -21.248  1.00  1.18           H  
ATOM    582 3HG2 THR A  40      12.809  10.136 -22.682  1.00  1.18           H  
ATOM    583  N   TYR A  41      12.388  14.467 -20.406  1.00  1.25           N  
ATOM    584  CA  TYR A  41      12.376  15.831 -19.916  1.00  1.25           C  
ATOM    585  C   TYR A  41      10.908  16.098 -19.683  1.00  1.25           C  
ATOM    586  O   TYR A  41      10.082  15.547 -20.406  1.00  1.25           O  
ATOM    587  CB  TYR A  41      12.956  16.784 -20.953  1.00  1.25           C  
ATOM    588  CG  TYR A  41      12.227  16.695 -22.269  1.00  1.25           C  
ATOM    589  CD1 TYR A  41      11.120  17.491 -22.513  1.00  1.25           C  
ATOM    590  CD2 TYR A  41      12.672  15.806 -23.236  1.00  1.25           C  
ATOM    591  CE1 TYR A  41      10.457  17.396 -23.724  1.00  1.25           C  
ATOM    592  CE2 TYR A  41      12.014  15.709 -24.441  1.00  1.25           C  
ATOM    593  CZ  TYR A  41      10.910  16.499 -24.690  1.00  1.25           C  
ATOM    594  OH  TYR A  41      10.255  16.403 -25.897  1.00  1.25           O  
ATOM    595  H   TYR A  41      11.506  14.099 -20.726  1.00  1.25           H  
ATOM    596  HA  TYR A  41      12.909  15.909 -18.965  1.00  1.25           H  
ATOM    597 1HB  TYR A  41      12.888  17.810 -20.587  1.00  1.25           H  
ATOM    598 2HB  TYR A  41      14.008  16.556 -21.120  1.00  1.25           H  
ATOM    599  HD1 TYR A  41      10.770  18.189 -21.751  1.00  1.25           H  
ATOM    600  HD2 TYR A  41      13.543  15.185 -23.041  1.00  1.25           H  
ATOM    601  HE1 TYR A  41       9.585  18.019 -23.919  1.00  1.25           H  
ATOM    602  HE2 TYR A  41      12.367  15.009 -25.200  1.00  1.25           H  
ATOM    603  HH  TYR A  41       9.517  17.017 -25.908  1.00  1.25           H  
ATOM    604  N   GLY A  42      10.550  16.966 -18.751  1.00  1.30           N  
ATOM    605  CA  GLY A  42       9.132  17.216 -18.565  1.00  1.30           C  
ATOM    606  C   GLY A  42       8.461  15.836 -18.372  1.00  1.30           C  
ATOM    607  O   GLY A  42       9.019  15.007 -17.644  1.00  1.30           O  
ATOM    608  H   GLY A  42      11.235  17.437 -18.156  1.00  1.30           H  
ATOM    609 1HA  GLY A  42       9.001  17.826 -17.678  1.00  1.30           H  
ATOM    610 2HA  GLY A  42       8.749  17.772 -19.409  1.00  1.30           H  
ATOM    611  N   ASN A  43       7.318  15.534 -19.052  1.00  1.31           N  
ATOM    612  CA  ASN A  43       6.511  16.436 -19.896  1.00  1.31           C  
ATOM    613  C   ASN A  43       5.638  17.384 -19.063  1.00  1.31           C  
ATOM    614  O   ASN A  43       4.992  18.274 -19.608  1.00  1.31           O  
ATOM    615  CB  ASN A  43       5.643  15.653 -20.877  1.00  1.31           C  
ATOM    616  CG  ASN A  43       6.426  15.081 -22.049  1.00  1.31           C  
ATOM    617  OD1 ASN A  43       7.497  15.585 -22.393  1.00  1.31           O  
ATOM    618  ND2 ASN A  43       5.893  14.071 -22.686  1.00  1.31           N  
ATOM    619  H   ASN A  43       7.022  14.558 -19.020  1.00  1.31           H  
ATOM    620  HA  ASN A  43       7.168  17.039 -20.511  1.00  1.31           H  
ATOM    621 1HB  ASN A  43       5.167  14.826 -20.348  1.00  1.31           H  
ATOM    622 2HB  ASN A  43       4.851  16.296 -21.259  1.00  1.31           H  
ATOM    623 1HD2 ASN A  43       6.365  13.672 -23.469  1.00  1.31           H  
ATOM    624 2HD2 ASN A  43       5.012  13.709 -22.395  1.00  1.31           H  
ATOM    625  N   GLU A  44       5.588  17.164 -17.744  1.00  1.28           N  
ATOM    626  CA  GLU A  44       4.866  17.991 -16.751  1.00  1.28           C  
ATOM    627  C   GLU A  44       3.338  18.067 -16.834  1.00  1.28           C  
ATOM    628  O   GLU A  44       2.646  17.703 -15.884  1.00  1.28           O  
ATOM    629  CB  GLU A  44       5.409  19.428 -16.770  1.00  1.28           C  
ATOM    630  CG  GLU A  44       6.790  19.602 -16.186  1.00  1.28           C  
ATOM    631  CD  GLU A  44       7.327  20.995 -16.373  1.00  1.28           C  
ATOM    632  OE1 GLU A  44       6.789  21.709 -17.180  1.00  1.28           O  
ATOM    633  OE2 GLU A  44       8.262  21.358 -15.702  1.00  1.28           O  
ATOM    634  H   GLU A  44       6.126  16.381 -17.400  1.00  1.28           H  
ATOM    635  HA  GLU A  44       5.103  17.575 -15.770  1.00  1.28           H  
ATOM    636 1HB  GLU A  44       5.432  19.818 -17.779  1.00  1.28           H  
ATOM    637 2HB  GLU A  44       4.733  20.063 -16.214  1.00  1.28           H  
ATOM    638 1HG  GLU A  44       6.744  19.386 -15.114  1.00  1.28           H  
ATOM    639 2HG  GLU A  44       7.448  18.895 -16.632  1.00  1.28           H  
ATOM    640  N   ASP A  45       2.801  18.498 -17.971  1.00  1.21           N  
ATOM    641  CA  ASP A  45       1.349  18.684 -18.130  1.00  1.21           C  
ATOM    642  C   ASP A  45       0.535  17.416 -17.890  1.00  1.21           C  
ATOM    643  O   ASP A  45      -0.616  17.479 -17.458  1.00  1.21           O  
ATOM    644  CB  ASP A  45       1.007  19.246 -19.516  1.00  1.21           C  
ATOM    645  CG  ASP A  45       1.334  20.748 -19.701  1.00  1.21           C  
ATOM    646  OD1 ASP A  45       1.586  21.423 -18.725  1.00  1.21           O  
ATOM    647  OD2 ASP A  45       1.295  21.203 -20.824  1.00  1.21           O  
ATOM    648  H   ASP A  45       3.444  18.727 -18.727  1.00  1.21           H  
ATOM    649  HA  ASP A  45       1.030  19.422 -17.394  1.00  1.21           H  
ATOM    650 1HB  ASP A  45       1.563  18.684 -20.269  1.00  1.21           H  
ATOM    651 2HB  ASP A  45      -0.053  19.092 -19.715  1.00  1.21           H  
ATOM    652  N   SER A  46       1.130  16.261 -18.170  1.00  1.12           N  
ATOM    653  CA  SER A  46       0.469  14.969 -17.990  1.00  1.12           C  
ATOM    654  C   SER A  46       0.139  14.663 -16.523  1.00  1.12           C  
ATOM    655  O   SER A  46      -0.686  13.796 -16.231  1.00  1.12           O  
ATOM    656  CB  SER A  46       1.383  13.881 -18.466  1.00  1.12           C  
ATOM    657  OG  SER A  46       2.466  13.807 -17.597  1.00  1.12           O  
ATOM    658  H   SER A  46       2.076  16.288 -18.522  1.00  1.12           H  
ATOM    659  HA  SER A  46      -0.456  14.969 -18.567  1.00  1.12           H  
ATOM    660 1HB  SER A  46       0.852  12.931 -18.482  1.00  1.12           H  
ATOM    661 2HB  SER A  46       1.730  14.092 -19.476  1.00  1.12           H  
ATOM    662  HG  SER A  46       2.079  13.795 -16.710  1.00  1.12           H  
ATOM    663  N   CYS A  47       0.827  15.342 -15.608  1.00  1.04           N  
ATOM    664  CA  CYS A  47       0.658  15.165 -14.178  1.00  1.04           C  
ATOM    665  C   CYS A  47       0.673  16.528 -13.511  1.00  1.04           C  
ATOM    666  O   CYS A  47       1.703  16.920 -12.955  1.00  1.04           O  
ATOM    667  CB  CYS A  47       1.743  14.303 -13.551  1.00  1.04           C  
ATOM    668  SG  CYS A  47       1.434  13.995 -11.771  1.00  1.04           S  
ATOM    669  H   CYS A  47       1.479  16.064 -15.916  1.00  1.04           H  
ATOM    670  HA  CYS A  47      -0.283  14.657 -13.995  1.00  1.04           H  
ATOM    671 1HB  CYS A  47       1.803  13.343 -14.067  1.00  1.04           H  
ATOM    672 2HB  CYS A  47       2.707  14.797 -13.649  1.00  1.04           H  
ATOM    673  N   PRO A  48      -0.463  17.250 -13.475  1.00  0.96           N  
ATOM    674  CA  PRO A  48      -0.594  18.637 -13.054  1.00  0.96           C  
ATOM    675  C   PRO A  48       0.171  18.935 -11.769  1.00  0.96           C  
ATOM    676  O   PRO A  48       0.667  20.046 -11.596  1.00  0.96           O  
ATOM    677  CB  PRO A  48      -2.110  18.767 -12.858  1.00  0.96           C  
ATOM    678  CG  PRO A  48      -2.690  17.796 -13.863  1.00  0.96           C  
ATOM    679  CD  PRO A  48      -1.745  16.618 -13.857  1.00  0.96           C  
ATOM    680  HA  PRO A  48      -0.258  19.284 -13.873  1.00  0.96           H  
ATOM    681 1HB  PRO A  48      -2.381  18.528 -11.819  1.00  0.96           H  
ATOM    682 2HB  PRO A  48      -2.422  19.806 -13.040  1.00  0.96           H  
ATOM    683 1HG  PRO A  48      -3.715  17.517 -13.575  1.00  0.96           H  
ATOM    684 2HG  PRO A  48      -2.758  18.271 -14.855  1.00  0.96           H  
ATOM    685 1HD  PRO A  48      -2.054  15.869 -13.116  1.00  0.96           H  
ATOM    686 2HD  PRO A  48      -1.700  16.213 -14.878  1.00  0.96           H  
ATOM    687  N   CYS A  49       0.284  17.963 -10.872  1.00  0.90           N  
ATOM    688  CA  CYS A  49       1.044  18.175  -9.657  1.00  0.90           C  
ATOM    689  C   CYS A  49       2.481  18.574  -9.991  1.00  0.90           C  
ATOM    690  O   CYS A  49       2.991  19.544  -9.443  1.00  0.90           O  
ATOM    691  CB  CYS A  49       1.032  16.930  -8.806  1.00  0.90           C  
ATOM    692  SG  CYS A  49       2.060  17.037  -7.295  1.00  0.90           S  
ATOM    693  H   CYS A  49      -0.136  17.060 -11.037  1.00  0.90           H  
ATOM    694  HA  CYS A  49       0.579  18.985  -9.094  1.00  0.90           H  
ATOM    695 1HB  CYS A  49       0.011  16.708  -8.503  1.00  0.90           H  
ATOM    696 2HB  CYS A  49       1.371  16.106  -9.410  1.00  0.90           H  
ATOM    697  N   TYR A  50       3.151  17.816 -10.873  1.00  0.85           N  
ATOM    698  CA  TYR A  50       4.514  18.168 -11.279  1.00  0.85           C  
ATOM    699  C   TYR A  50       4.538  19.513 -11.956  1.00  0.85           C  
ATOM    700  O   TYR A  50       5.418  20.334 -11.701  1.00  0.85           O  
ATOM    701  CB  TYR A  50       5.107  17.152 -12.255  1.00  0.85           C  
ATOM    702  CG  TYR A  50       5.916  16.032 -11.699  1.00  0.85           C  
ATOM    703  CD1 TYR A  50       5.348  15.069 -10.975  1.00  0.85           C  
ATOM    704  CD2 TYR A  50       7.273  15.955 -12.027  1.00  0.85           C  
ATOM    705  CE1 TYR A  50       6.099  14.006 -10.547  1.00  0.85           C  
ATOM    706  CE2 TYR A  50       8.033  14.884 -11.612  1.00  0.85           C  
ATOM    707  CZ  TYR A  50       7.445  13.903 -10.881  1.00  0.85           C  
ATOM    708  OH  TYR A  50       8.176  12.821 -10.471  1.00  0.85           O  
ATOM    709  H   TYR A  50       2.674  17.048 -11.332  1.00  0.85           H  
ATOM    710  HA  TYR A  50       5.138  18.217 -10.388  1.00  0.85           H  
ATOM    711 1HB  TYR A  50       4.290  16.709 -12.828  1.00  0.85           H  
ATOM    712 2HB  TYR A  50       5.732  17.684 -12.973  1.00  0.85           H  
ATOM    713  HD1 TYR A  50       4.292  15.142 -10.732  1.00  0.85           H  
ATOM    714  HD2 TYR A  50       7.733  16.739 -12.634  1.00  0.85           H  
ATOM    715  HE1 TYR A  50       5.630  13.242  -9.959  1.00  0.85           H  
ATOM    716  HE2 TYR A  50       9.089  14.814 -11.877  1.00  0.85           H  
ATOM    717  HH  TYR A  50       9.114  13.049 -10.405  1.00  0.85           H  
ATOM    718  N   ALA A  51       3.539  19.752 -12.801  1.00  0.82           N  
ATOM    719  CA  ALA A  51       3.476  20.995 -13.565  1.00  0.82           C  
ATOM    720  C   ALA A  51       3.439  22.214 -12.642  1.00  0.82           C  
ATOM    721  O   ALA A  51       4.015  23.259 -12.951  1.00  0.82           O  
ATOM    722  CB  ALA A  51       2.257  20.992 -14.473  1.00  0.82           C  
ATOM    723  H   ALA A  51       2.832  19.021 -12.924  1.00  0.82           H  
ATOM    724  HA  ALA A  51       4.378  21.060 -14.172  1.00  0.82           H  
ATOM    725 1HB  ALA A  51       2.241  21.908 -15.061  1.00  0.82           H  
ATOM    726 2HB  ALA A  51       2.294  20.139 -15.137  1.00  0.82           H  
ATOM    727 3HB  ALA A  51       1.365  20.940 -13.871  1.00  0.82           H  
ATOM    728  N   ASN A  52       2.765  22.067 -11.504  1.00  0.81           N  
ATOM    729  CA  ASN A  52       2.632  23.129 -10.522  1.00  0.81           C  
ATOM    730  C   ASN A  52       3.599  23.018  -9.338  1.00  0.81           C  
ATOM    731  O   ASN A  52       3.462  23.760  -8.359  1.00  0.81           O  
ATOM    732  CB  ASN A  52       1.212  23.149 -10.003  1.00  0.81           C  
ATOM    733  CG  ASN A  52       0.216  23.589 -11.039  1.00  0.81           C  
ATOM    734  OD1 ASN A  52       0.477  24.509 -11.826  1.00  0.81           O  
ATOM    735  ND2 ASN A  52      -0.931  22.956 -11.052  1.00  0.81           N  
ATOM    736  H   ASN A  52       2.286  21.182 -11.329  1.00  0.81           H  
ATOM    737  HA  ASN A  52       2.840  24.076 -11.019  1.00  0.81           H  
ATOM    738 1HB  ASN A  52       0.948  22.139  -9.671  1.00  0.81           H  
ATOM    739 2HB  ASN A  52       1.147  23.806  -9.139  1.00  0.81           H  
ATOM    740 1HD2 ASN A  52      -1.635  23.207 -11.716  1.00  0.81           H  
ATOM    741 2HD2 ASN A  52      -1.098  22.216 -10.399  1.00  0.81           H  
ATOM    742  N   LEU A  53       4.569  22.109  -9.401  1.00  0.81           N  
ATOM    743  CA  LEU A  53       5.483  21.926  -8.281  1.00  0.81           C  
ATOM    744  C   LEU A  53       6.772  22.693  -8.518  1.00  0.81           C  
ATOM    745  O   LEU A  53       7.585  22.352  -9.388  1.00  0.81           O  
ATOM    746  CB  LEU A  53       5.676  20.422  -8.048  1.00  0.81           C  
ATOM    747  CG  LEU A  53       6.604  19.960  -6.979  1.00  0.81           C  
ATOM    748  CD1 LEU A  53       6.205  20.535  -5.656  1.00  0.81           C  
ATOM    749  CD2 LEU A  53       6.476  18.449  -6.921  1.00  0.81           C  
ATOM    750  H   LEU A  53       4.684  21.528 -10.231  1.00  0.81           H  
ATOM    751  HA  LEU A  53       5.014  22.331  -7.386  1.00  0.81           H  
ATOM    752 1HB  LEU A  53       4.709  19.994  -7.811  1.00  0.81           H  
ATOM    753 2HB  LEU A  53       6.016  19.980  -8.982  1.00  0.81           H  
ATOM    754  HG  LEU A  53       7.612  20.250  -7.208  1.00  0.81           H  
ATOM    755 1HD1 LEU A  53       6.873  20.163  -4.882  1.00  0.81           H  
ATOM    756 2HD1 LEU A  53       6.271  21.623  -5.699  1.00  0.81           H  
ATOM    757 3HD1 LEU A  53       5.183  20.240  -5.437  1.00  0.81           H  
ATOM    758 1HD2 LEU A  53       7.134  18.048  -6.154  1.00  0.81           H  
ATOM    759 2HD2 LEU A  53       5.445  18.196  -6.686  1.00  0.81           H  
ATOM    760 3HD2 LEU A  53       6.730  18.028  -7.885  1.00  0.81           H  
ATOM    761  N   LYS A  54       6.920  23.758  -7.735  1.00  0.84           N  
ATOM    762  CA  LYS A  54       7.996  24.725  -7.875  1.00  0.84           C  
ATOM    763  C   LYS A  54       8.968  24.752  -6.706  1.00  0.84           C  
ATOM    764  O   LYS A  54       8.663  24.283  -5.606  1.00  0.84           O  
ATOM    765  CB  LYS A  54       7.388  26.106  -8.119  1.00  0.84           C  
ATOM    766  CG  LYS A  54       6.636  26.178  -9.453  1.00  0.84           C  
ATOM    767  CD  LYS A  54       6.085  27.547  -9.740  1.00  0.84           C  
ATOM    768  CE  LYS A  54       5.377  27.563 -11.089  1.00  0.84           C  
ATOM    769  NZ  LYS A  54       4.829  28.909 -11.419  1.00  0.84           N  
ATOM    770  H   LYS A  54       6.210  23.932  -7.036  1.00  0.84           H  
ATOM    771  HA  LYS A  54       8.570  24.461  -8.755  1.00  0.84           H  
ATOM    772 1HB  LYS A  54       6.693  26.351  -7.317  1.00  0.84           H  
ATOM    773 2HB  LYS A  54       8.176  26.864  -8.119  1.00  0.84           H  
ATOM    774 1HG  LYS A  54       7.321  25.906 -10.258  1.00  0.84           H  
ATOM    775 2HG  LYS A  54       5.812  25.463  -9.447  1.00  0.84           H  
ATOM    776 1HD  LYS A  54       5.380  27.831  -8.960  1.00  0.84           H  
ATOM    777 2HD  LYS A  54       6.895  28.268  -9.755  1.00  0.84           H  
ATOM    778 1HE  LYS A  54       6.085  27.270 -11.864  1.00  0.84           H  
ATOM    779 2HE  LYS A  54       4.558  26.841 -11.068  1.00  0.84           H  
ATOM    780 1HZ  LYS A  54       4.372  28.870 -12.318  1.00  0.84           H  
ATOM    781 2HZ  LYS A  54       4.165  29.186 -10.713  1.00  0.84           H  
ATOM    782 3HZ  LYS A  54       5.581  29.584 -11.457  1.00  0.84           H  
ATOM    783  N   ASN A  55      10.157  25.277  -6.983  1.00  0.87           N  
ATOM    784  CA  ASN A  55      11.216  25.424  -5.995  1.00  0.87           C  
ATOM    785  C   ASN A  55      11.096  26.750  -5.244  1.00  0.87           C  
ATOM    786  O   ASN A  55      10.208  27.561  -5.524  1.00  0.87           O  
ATOM    787  CB  ASN A  55      12.580  25.250  -6.659  1.00  0.87           C  
ATOM    788  CG  ASN A  55      12.958  26.337  -7.641  1.00  0.87           C  
ATOM    789  OD1 ASN A  55      12.593  27.515  -7.493  1.00  0.87           O  
ATOM    790  ND2 ASN A  55      13.710  25.952  -8.648  1.00  0.87           N  
ATOM    791  H   ASN A  55      10.302  25.620  -7.932  1.00  0.87           H  
ATOM    792  HA  ASN A  55      11.103  24.629  -5.256  1.00  0.87           H  
ATOM    793 1HB  ASN A  55      13.353  25.186  -5.896  1.00  0.87           H  
ATOM    794 2HB  ASN A  55      12.584  24.299  -7.197  1.00  0.87           H  
ATOM    795 1HD2 ASN A  55      14.023  26.607  -9.332  1.00  0.87           H  
ATOM    796 2HD2 ASN A  55      13.982  24.990  -8.728  1.00  0.87           H  
ATOM    797  N   SER A  56      12.034  27.001  -4.332  1.00  0.92           N  
ATOM    798  CA  SER A  56      12.032  28.197  -3.484  1.00  0.92           C  
ATOM    799  C   SER A  56      12.239  29.524  -4.228  1.00  0.92           C  
ATOM    800  O   SER A  56      12.041  30.593  -3.652  1.00  0.92           O  
ATOM    801  CB  SER A  56      13.085  28.050  -2.400  1.00  0.92           C  
ATOM    802  OG  SER A  56      14.376  28.052  -2.941  1.00  0.92           O  
ATOM    803  H   SER A  56      12.753  26.310  -4.176  1.00  0.92           H  
ATOM    804  HA  SER A  56      11.058  28.247  -2.996  1.00  0.92           H  
ATOM    805 1HB  SER A  56      12.986  28.865  -1.684  1.00  0.92           H  
ATOM    806 2HB  SER A  56      12.917  27.120  -1.861  1.00  0.92           H  
ATOM    807  HG  SER A  56      14.538  28.955  -3.228  1.00  0.92           H  
ATOM    808  N   LYS A  57      12.685  29.458  -5.482  1.00  0.96           N  
ATOM    809  CA  LYS A  57      12.919  30.646  -6.293  1.00  0.96           C  
ATOM    810  C   LYS A  57      11.794  30.845  -7.307  1.00  0.96           C  
ATOM    811  O   LYS A  57      11.854  31.748  -8.143  1.00  0.96           O  
ATOM    812  CB  LYS A  57      14.259  30.550  -7.022  1.00  0.96           C  
ATOM    813  CG  LYS A  57      15.476  30.523  -6.104  1.00  0.96           C  
ATOM    814  CD  LYS A  57      16.774  30.481  -6.905  1.00  0.96           C  
ATOM    815  CE  LYS A  57      17.995  30.468  -5.992  1.00  0.96           C  
ATOM    816  NZ  LYS A  57      19.267  30.400  -6.766  1.00  0.96           N  
ATOM    817  H   LYS A  57      12.808  28.555  -5.926  1.00  0.96           H  
ATOM    818  HA  LYS A  57      12.937  31.518  -5.640  1.00  0.96           H  
ATOM    819 1HB  LYS A  57      14.276  29.644  -7.627  1.00  0.96           H  
ATOM    820 2HB  LYS A  57      14.365  31.398  -7.699  1.00  0.96           H  
ATOM    821 1HG  LYS A  57      15.472  31.410  -5.470  1.00  0.96           H  
ATOM    822 2HG  LYS A  57      15.425  29.641  -5.467  1.00  0.96           H  
ATOM    823 1HD  LYS A  57      16.786  29.585  -7.529  1.00  0.96           H  
ATOM    824 2HD  LYS A  57      16.828  31.354  -7.556  1.00  0.96           H  
ATOM    825 1HE  LYS A  57      17.998  31.375  -5.388  1.00  0.96           H  
ATOM    826 2HE  LYS A  57      17.938  29.603  -5.331  1.00  0.96           H  
ATOM    827 1HZ  LYS A  57      20.051  30.395  -6.129  1.00  0.96           H  
ATOM    828 2HZ  LYS A  57      19.279  29.557  -7.322  1.00  0.96           H  
ATOM    829 3HZ  LYS A  57      19.334  31.204  -7.374  1.00  0.96           H  
ATOM    830  N   GLY A  58      10.776  29.984  -7.248  1.00  1.01           N  
ATOM    831  CA  GLY A  58       9.654  30.035  -8.175  1.00  1.01           C  
ATOM    832  C   GLY A  58       9.888  29.285  -9.492  1.00  1.01           C  
ATOM    833  O   GLY A  58       9.053  29.363 -10.398  1.00  1.01           O  
ATOM    834  H   GLY A  58      10.757  29.255  -6.535  1.00  1.01           H  
ATOM    835 1HA  GLY A  58       8.779  29.615  -7.681  1.00  1.01           H  
ATOM    836 2HA  GLY A  58       9.420  31.075  -8.391  1.00  1.01           H  
ATOM    837  N   GLY A  59      11.028  28.605  -9.636  1.00  1.10           N  
ATOM    838  CA  GLY A  59      11.288  27.880 -10.870  1.00  1.10           C  
ATOM    839  C   GLY A  59      10.672  26.511 -10.712  1.00  1.10           C  
ATOM    840  O   GLY A  59      10.106  26.217  -9.665  1.00  1.10           O  
ATOM    841  H   GLY A  59      11.694  28.543  -8.871  1.00  1.10           H  
ATOM    842 1HA  GLY A  59      10.850  28.402 -11.720  1.00  1.10           H  
ATOM    843 2HA  GLY A  59      12.361  27.797 -11.036  1.00  1.10           H  
ATOM    844  N   HIS A  60      10.773  25.652 -11.712  1.00  1.27           N  
ATOM    845  CA  HIS A  60      10.157  24.338 -11.552  1.00  1.27           C  
ATOM    846  C   HIS A  60      11.036  23.445 -10.696  1.00  1.27           C  
ATOM    847  O   HIS A  60      12.262  23.530 -10.779  1.00  1.27           O  
ATOM    848  CB  HIS A  60       9.877  23.720 -12.916  1.00  1.27           C  
ATOM    849  CG  HIS A  60       8.855  24.503 -13.669  1.00  1.27           C  
ATOM    850  ND1 HIS A  60       8.196  24.006 -14.763  1.00  1.27           N  
ATOM    851  CD2 HIS A  60       8.374  25.762 -13.473  1.00  1.27           C  
ATOM    852  CE1 HIS A  60       7.350  24.916 -15.215  1.00  1.27           C  
ATOM    853  NE2 HIS A  60       7.444  25.999 -14.448  1.00  1.27           N  
ATOM    854  H   HIS A  60      11.250  25.903 -12.568  1.00  1.27           H  
ATOM    855  HA  HIS A  60       9.200  24.440 -11.042  1.00  1.27           H  
ATOM    856 1HB  HIS A  60      10.791  23.690 -13.503  1.00  1.27           H  
ATOM    857 2HB  HIS A  60       9.519  22.693 -12.799  1.00  1.27           H  
ATOM    858  HD1 HIS A  60       8.301  23.072 -15.174  1.00  1.27           H  
ATOM    859  HD2 HIS A  60       8.588  26.536 -12.738  1.00  1.27           H  
ATOM    860  HE1 HIS A  60       6.731  24.698 -16.087  1.00  1.27           H  
ATOM    861  N   LYS A  61      10.427  22.560  -9.902  1.00  1.56           N  
ATOM    862  CA  LYS A  61      11.221  21.645  -9.084  1.00  1.56           C  
ATOM    863  C   LYS A  61      11.706  20.452  -9.898  1.00  1.56           C  
ATOM    864  O   LYS A  61      12.856  20.031  -9.775  1.00  1.56           O  
ATOM    865  CB  LYS A  61      10.420  21.165  -7.879  1.00  1.56           C  
ATOM    866  CG  LYS A  61      11.219  20.366  -6.869  1.00  1.56           C  
ATOM    867  CD  LYS A  61      10.405  20.119  -5.613  1.00  1.56           C  
ATOM    868  CE  LYS A  61      11.233  19.434  -4.544  1.00  1.56           C  
ATOM    869  NZ  LYS A  61      10.470  19.290  -3.271  1.00  1.56           N  
ATOM    870  H   LYS A  61       9.407  22.535  -9.836  1.00  1.56           H  
ATOM    871  HA  LYS A  61      12.098  22.180  -8.722  1.00  1.56           H  
ATOM    872 1HB  LYS A  61       9.962  22.013  -7.372  1.00  1.56           H  
ATOM    873 2HB  LYS A  61       9.619  20.524  -8.233  1.00  1.56           H  
ATOM    874 1HG  LYS A  61      11.509  19.411  -7.305  1.00  1.56           H  
ATOM    875 2HG  LYS A  61      12.122  20.913  -6.609  1.00  1.56           H  
ATOM    876 1HD  LYS A  61      10.022  21.069  -5.231  1.00  1.56           H  
ATOM    877 2HD  LYS A  61       9.558  19.480  -5.855  1.00  1.56           H  
ATOM    878 1HE  LYS A  61      11.538  18.446  -4.897  1.00  1.56           H  
ATOM    879 2HE  LYS A  61      12.125  20.031  -4.354  1.00  1.56           H  
ATOM    880 1HZ  LYS A  61      11.047  18.852  -2.564  1.00  1.56           H  
ATOM    881 2HZ  LYS A  61      10.196  20.210  -2.947  1.00  1.56           H  
ATOM    882 3HZ  LYS A  61       9.646  18.731  -3.434  1.00  1.56           H  
ATOM    883  N   CYS A  62      10.826  19.924 -10.751  1.00  2.01           N  
ATOM    884  CA  CYS A  62      11.140  18.738 -11.542  1.00  2.01           C  
ATOM    885  C   CYS A  62      10.851  18.780 -13.045  1.00  2.01           C  
ATOM    886  O   CYS A  62       9.986  18.035 -13.509  1.00  2.01           O  
ATOM    887  CB  CYS A  62      10.440  17.529 -10.949  1.00  2.01           C  
ATOM    888  SG  CYS A  62      11.039  17.147  -9.333  1.00  2.01           S  
ATOM    889  H   CYS A  62       9.907  20.336 -10.824  1.00  2.01           H  
ATOM    890  HA  CYS A  62      12.206  18.549 -11.426  1.00  2.01           H  
ATOM    891 1HB  CYS A  62       9.370  17.719 -10.884  1.00  2.01           H  
ATOM    892 2HB  CYS A  62      10.598  16.660 -11.586  1.00  2.01           H  
ATOM    893  N   PRO A  63      11.535  19.647 -13.813  1.00  2.63           N  
ATOM    894  CA  PRO A  63      11.477  19.729 -15.254  1.00  2.63           C  
ATOM    895  C   PRO A  63      12.471  18.705 -15.794  1.00  2.63           C  
ATOM    896  O   PRO A  63      13.155  18.068 -14.988  1.00  2.63           O  
ATOM    897  OXT PRO A  63      12.295  18.216 -16.904  1.00  2.63           O  
ATOM    898  CB  PRO A  63      11.931  21.160 -15.534  1.00  2.63           C  
ATOM    899  CG  PRO A  63      12.906  21.470 -14.399  1.00  2.63           C  
ATOM    900  CD  PRO A  63      12.395  20.686 -13.198  1.00  2.63           C  
ATOM    901  HA  PRO A  63      10.450  19.542 -15.607  1.00  2.63           H  
ATOM    902 1HB  PRO A  63      12.396  21.221 -16.528  1.00  2.63           H  
ATOM    903 2HB  PRO A  63      11.051  21.833 -15.549  1.00  2.63           H  
ATOM    904 1HG  PRO A  63      13.927  21.182 -14.684  1.00  2.63           H  
ATOM    905 2HG  PRO A  63      12.928  22.553 -14.203  1.00  2.63           H  
ATOM    906 1HD  PRO A  63      13.231  20.246 -12.631  1.00  2.63           H  
ATOM    907 2HD  PRO A  63      11.812  21.377 -12.605  1.00  2.63           H  
TER     908
ENDMDL

REMARK ID 639538 MODEL 4 2024-11-02_00000207_1_19
PFRMAT TS
TARGET 2024-11-02_00000207_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.356   1.248  -2.630  1.00  3.59           N  
ATOM      2  CA  ALA A   1       1.050   1.070  -2.968  1.00  3.59           C  
ATOM      3  C   ALA A   1       1.891   2.159  -2.341  1.00  3.59           C  
ATOM      4  O   ALA A   1       1.449   3.298  -2.207  1.00  3.59           O  
ATOM      5  CB  ALA A   1       1.250   1.087  -4.474  1.00  3.59           C  
ATOM      6 1H   ALA A   1      -0.905   0.525  -3.073  1.00  3.59           H  
ATOM      7 2H   ALA A   1      -0.470   1.194  -1.629  1.00  3.59           H  
ATOM      8 3H   ALA A   1      -0.666   2.153  -2.955  1.00  3.59           H  
ATOM      9  HA  ALA A   1       1.379   0.110  -2.568  1.00  3.59           H  
ATOM     10 1HB  ALA A   1       2.304   0.936  -4.702  1.00  3.59           H  
ATOM     11 2HB  ALA A   1       0.662   0.290  -4.928  1.00  3.59           H  
ATOM     12 3HB  ALA A   1       0.926   2.047  -4.870  1.00  3.59           H  
ATOM     13  N   HIS A   2       3.125   1.817  -1.985  1.00  2.84           N  
ATOM     14  CA  HIS A   2       4.063   2.784  -1.405  1.00  2.84           C  
ATOM     15  C   HIS A   2       4.555   3.818  -2.415  1.00  2.84           C  
ATOM     16  O   HIS A   2       5.048   4.876  -2.028  1.00  2.84           O  
ATOM     17  CB  HIS A   2       5.278   2.043  -0.849  1.00  2.84           C  
ATOM     18  CG  HIS A   2       6.085   1.360  -1.925  1.00  2.84           C  
ATOM     19  ND1 HIS A   2       5.666   0.193  -2.538  1.00  2.84           N  
ATOM     20  CD2 HIS A   2       7.278   1.675  -2.491  1.00  2.84           C  
ATOM     21  CE1 HIS A   2       6.569  -0.179  -3.432  1.00  2.84           C  
ATOM     22  NE2 HIS A   2       7.556   0.700  -3.422  1.00  2.84           N  
ATOM     23  H   HIS A   2       3.434   0.861  -2.103  1.00  2.84           H  
ATOM     24  HA  HIS A   2       3.577   3.320  -0.591  1.00  2.84           H  
ATOM     25 1HB  HIS A   2       5.928   2.747  -0.329  1.00  2.84           H  
ATOM     26 2HB  HIS A   2       4.955   1.294  -0.127  1.00  2.84           H  
ATOM     27  HD2 HIS A   2       7.900   2.539  -2.252  1.00  2.84           H  
ATOM     28  HE1 HIS A   2       6.510  -1.062  -4.067  1.00  2.84           H  
ATOM     29  HE2 HIS A   2       8.386   0.664  -3.999  1.00  2.84           H  
ATOM     30  N   ILE A   3       4.381   3.487  -3.701  1.00  2.15           N  
ATOM     31  CA  ILE A   3       4.792   4.259  -4.871  1.00  2.15           C  
ATOM     32  C   ILE A   3       6.305   4.280  -5.024  1.00  2.15           C  
ATOM     33  O   ILE A   3       7.038   4.725  -4.139  1.00  2.15           O  
ATOM     34  CB  ILE A   3       4.263   5.707  -4.826  1.00  2.15           C  
ATOM     35  CG1 ILE A   3       2.739   5.702  -4.698  1.00  2.15           C  
ATOM     36  CG2 ILE A   3       4.680   6.465  -6.094  1.00  2.15           C  
ATOM     37  CD1 ILE A   3       2.029   5.016  -5.822  1.00  2.15           C  
ATOM     38  H   ILE A   3       3.948   2.595  -3.870  1.00  2.15           H  
ATOM     39  HA  ILE A   3       4.375   3.780  -5.755  1.00  2.15           H  
ATOM     40  HB  ILE A   3       4.672   6.235  -3.969  1.00  2.15           H  
ATOM     41 1HG1 ILE A   3       2.458   5.220  -3.762  1.00  2.15           H  
ATOM     42 2HG1 ILE A   3       2.405   6.717  -4.664  1.00  2.15           H  
ATOM     43 1HG2 ILE A   3       4.299   7.485  -6.045  1.00  2.15           H  
ATOM     44 2HG2 ILE A   3       5.765   6.491  -6.174  1.00  2.15           H  
ATOM     45 3HG2 ILE A   3       4.271   5.973  -6.974  1.00  2.15           H  
ATOM     46 1HD1 ILE A   3       0.952   5.068  -5.656  1.00  2.15           H  
ATOM     47 2HD1 ILE A   3       2.277   5.511  -6.763  1.00  2.15           H  
ATOM     48 3HD1 ILE A   3       2.340   3.975  -5.864  1.00  2.15           H  
ATOM     49  N   ASP A   4       6.812   3.798  -6.161  1.00  1.60           N  
ATOM     50  CA  ASP A   4       8.260   3.788  -6.305  1.00  1.60           C  
ATOM     51  C   ASP A   4       8.759   5.151  -6.736  1.00  1.60           C  
ATOM     52  O   ASP A   4       9.133   5.389  -7.891  1.00  1.60           O  
ATOM     53  CB  ASP A   4       8.707   2.686  -7.268  1.00  1.60           C  
ATOM     54  CG  ASP A   4      10.255   2.530  -7.357  1.00  1.60           C  
ATOM     55  OD1 ASP A   4      10.969   3.454  -6.988  1.00  1.60           O  
ATOM     56  OD2 ASP A   4      10.711   1.466  -7.778  1.00  1.60           O  
ATOM     57  H   ASP A   4       6.212   3.450  -6.894  1.00  1.60           H  
ATOM     58  HA  ASP A   4       8.699   3.564  -5.331  1.00  1.60           H  
ATOM     59 1HB  ASP A   4       8.276   1.733  -6.956  1.00  1.60           H  
ATOM     60 2HB  ASP A   4       8.327   2.906  -8.267  1.00  1.60           H  
ATOM     61  N   CYS A   5       8.829   6.017  -5.736  1.00  1.22           N  
ATOM     62  CA  CYS A   5       9.194   7.411  -5.902  1.00  1.22           C  
ATOM     63  C   CYS A   5      10.646   7.547  -6.311  1.00  1.22           C  
ATOM     64  O   CYS A   5      11.037   8.546  -6.913  1.00  1.22           O  
ATOM     65  CB  CYS A   5       8.973   8.173  -4.597  1.00  1.22           C  
ATOM     66  SG  CYS A   5       7.236   8.271  -4.073  1.00  1.22           S  
ATOM     67  H   CYS A   5       8.509   5.687  -4.831  1.00  1.22           H  
ATOM     68  HA  CYS A   5       8.564   7.845  -6.679  1.00  1.22           H  
ATOM     69 1HB  CYS A   5       9.539   7.692  -3.798  1.00  1.22           H  
ATOM     70 2HB  CYS A   5       9.356   9.188  -4.701  1.00  1.22           H  
ATOM     71  N   ASP A   6      11.474   6.554  -5.997  1.00  0.99           N  
ATOM     72  CA  ASP A   6      12.873   6.681  -6.348  1.00  0.99           C  
ATOM     73  C   ASP A   6      13.032   6.612  -7.853  1.00  0.99           C  
ATOM     74  O   ASP A   6      13.749   7.418  -8.443  1.00  0.99           O  
ATOM     75  CB  ASP A   6      13.701   5.585  -5.681  1.00  0.99           C  
ATOM     76  CG  ASP A   6      13.827   5.775  -4.166  1.00  0.99           C  
ATOM     77  OD1 ASP A   6      13.492   6.835  -3.684  1.00  0.99           O  
ATOM     78  OD2 ASP A   6      14.272   4.865  -3.507  1.00  0.99           O  
ATOM     79  H   ASP A   6      11.127   5.720  -5.539  1.00  0.99           H  
ATOM     80  HA  ASP A   6      13.234   7.651  -6.008  1.00  0.99           H  
ATOM     81 1HB  ASP A   6      13.231   4.614  -5.880  1.00  0.99           H  
ATOM     82 2HB  ASP A   6      14.696   5.564  -6.123  1.00  0.99           H  
ATOM     83  N   LYS A   7      12.301   5.717  -8.516  1.00  0.86           N  
ATOM     84  CA  LYS A   7      12.449   5.683  -9.968  1.00  0.86           C  
ATOM     85  C   LYS A   7      11.812   6.908 -10.603  1.00  0.86           C  
ATOM     86  O   LYS A   7      12.379   7.521 -11.518  1.00  0.86           O  
ATOM     87  CB  LYS A   7      11.817   4.432 -10.562  1.00  0.86           C  
ATOM     88  CG  LYS A   7      12.548   3.156 -10.245  1.00  0.86           C  
ATOM     89  CD  LYS A   7      11.888   1.956 -10.903  1.00  0.86           C  
ATOM     90  CE  LYS A   7      12.609   0.674 -10.533  1.00  0.86           C  
ATOM     91  NZ  LYS A   7      12.491   0.405  -9.067  1.00  0.86           N  
ATOM     92  H   LYS A   7      11.700   5.040  -8.017  1.00  0.86           H  
ATOM     93  HA  LYS A   7      13.510   5.688 -10.210  1.00  0.86           H  
ATOM     94 1HB  LYS A   7      10.800   4.328 -10.169  1.00  0.86           H  
ATOM     95 2HB  LYS A   7      11.744   4.533 -11.643  1.00  0.86           H  
ATOM     96 1HG  LYS A   7      13.580   3.230 -10.582  1.00  0.86           H  
ATOM     97 2HG  LYS A   7      12.546   3.006  -9.163  1.00  0.86           H  
ATOM     98 1HD  LYS A   7      10.854   1.888 -10.555  1.00  0.86           H  
ATOM     99 2HD  LYS A   7      11.889   2.075 -11.985  1.00  0.86           H  
ATOM    100 1HE  LYS A   7      12.169  -0.156 -11.082  1.00  0.86           H  
ATOM    101 2HE  LYS A   7      13.662   0.757 -10.796  1.00  0.86           H  
ATOM    102 1HZ  LYS A   7      12.960  -0.442  -8.822  1.00  0.86           H  
ATOM    103 2HZ  LYS A   7      12.886   1.172  -8.541  1.00  0.86           H  
ATOM    104 3HZ  LYS A   7      11.499   0.335  -8.796  1.00  0.86           H  
ATOM    105  N   GLU A   8      10.639   7.303 -10.108  1.00  0.80           N  
ATOM    106  CA  GLU A   8       9.970   8.442 -10.717  1.00  0.80           C  
ATOM    107  C   GLU A   8      10.779   9.734 -10.556  1.00  0.80           C  
ATOM    108  O   GLU A   8      10.885  10.534 -11.499  1.00  0.80           O  
ATOM    109  CB  GLU A   8       8.567   8.609 -10.134  1.00  0.80           C  
ATOM    110  CG  GLU A   8       7.565   7.505 -10.531  1.00  0.80           C  
ATOM    111  CD  GLU A   8       6.157   7.686  -9.951  1.00  0.80           C  
ATOM    112  OE1 GLU A   8       5.960   8.554  -9.145  1.00  0.80           O  
ATOM    113  OE2 GLU A   8       5.284   6.939 -10.333  1.00  0.80           O  
ATOM    114  H   GLU A   8      10.205   6.787  -9.335  1.00  0.80           H  
ATOM    115  HA  GLU A   8       9.871   8.243 -11.784  1.00  0.80           H  
ATOM    116 1HB  GLU A   8       8.630   8.633  -9.044  1.00  0.80           H  
ATOM    117 2HB  GLU A   8       8.162   9.556 -10.459  1.00  0.80           H  
ATOM    118 1HG  GLU A   8       7.496   7.473 -11.617  1.00  0.80           H  
ATOM    119 2HG  GLU A   8       7.966   6.547 -10.193  1.00  0.80           H  
ATOM    120  N   CYS A   9      11.386   9.915  -9.380  1.00  0.78           N  
ATOM    121  CA  CYS A   9      12.151  11.120  -9.114  1.00  0.78           C  
ATOM    122  C   CYS A   9      13.532  11.070  -9.747  1.00  0.78           C  
ATOM    123  O   CYS A   9      14.051  12.098 -10.182  1.00  0.78           O  
ATOM    124  CB  CYS A   9      12.275  11.343  -7.612  1.00  0.78           C  
ATOM    125  SG  CYS A   9      10.695  11.753  -6.823  1.00  0.78           S  
ATOM    126  H   CYS A   9      11.276   9.234  -8.636  1.00  0.78           H  
ATOM    127  HA  CYS A   9      11.611  11.962  -9.539  1.00  0.78           H  
ATOM    128 1HB  CYS A   9      12.675  10.445  -7.138  1.00  0.78           H  
ATOM    129 2HB  CYS A   9      12.969  12.154  -7.420  1.00  0.78           H  
ATOM    130  N   ASN A  10      14.141   9.888  -9.858  1.00  0.80           N  
ATOM    131  CA  ASN A  10      15.449   9.837 -10.499  1.00  0.80           C  
ATOM    132  C   ASN A  10      15.320  10.246 -11.953  1.00  0.80           C  
ATOM    133  O   ASN A  10      16.200  10.905 -12.504  1.00  0.80           O  
ATOM    134  CB  ASN A  10      16.081   8.471 -10.376  1.00  0.80           C  
ATOM    135  CG  ASN A  10      16.597   8.192  -8.985  1.00  0.80           C  
ATOM    136  OD1 ASN A  10      16.835   9.114  -8.199  1.00  0.80           O  
ATOM    137  ND2 ASN A  10      16.782   6.935  -8.673  1.00  0.80           N  
ATOM    138  H   ASN A  10      13.735   9.033  -9.479  1.00  0.80           H  
ATOM    139  HA  ASN A  10      16.106  10.558 -10.025  1.00  0.80           H  
ATOM    140 1HB  ASN A  10      15.340   7.710 -10.635  1.00  0.80           H  
ATOM    141 2HB  ASN A  10      16.902   8.384 -11.086  1.00  0.80           H  
ATOM    142 1HD2 ASN A  10      17.123   6.689  -7.769  1.00  0.80           H  
ATOM    143 2HD2 ASN A  10      16.575   6.223  -9.341  1.00  0.80           H  
ATOM    144  N   ARG A  11      14.197   9.903 -12.584  1.00  0.84           N  
ATOM    145  CA  ARG A  11      13.999  10.320 -13.960  1.00  0.84           C  
ATOM    146  C   ARG A  11      13.759  11.832 -14.026  1.00  0.84           C  
ATOM    147  O   ARG A  11      14.450  12.552 -14.756  1.00  0.84           O  
ATOM    148  CB  ARG A  11      12.806   9.587 -14.544  1.00  0.84           C  
ATOM    149  CG  ARG A  11      13.026   8.101 -14.771  1.00  0.84           C  
ATOM    150  CD  ARG A  11      11.777   7.421 -15.186  1.00  0.84           C  
ATOM    151  NE  ARG A  11      11.977   5.995 -15.397  1.00  0.84           N  
ATOM    152  CZ  ARG A  11      10.989   5.106 -15.620  1.00  0.84           C  
ATOM    153  NH1 ARG A  11       9.737   5.508 -15.657  1.00  0.84           N  
ATOM    154  NH2 ARG A  11      11.278   3.829 -15.803  1.00  0.84           N  
ATOM    155  H   ARG A  11      13.496   9.322 -12.117  1.00  0.84           H  
ATOM    156  HA  ARG A  11      14.892  10.074 -14.534  1.00  0.84           H  
ATOM    157 1HB  ARG A  11      11.957   9.684 -13.863  1.00  0.84           H  
ATOM    158 2HB  ARG A  11      12.523  10.039 -15.492  1.00  0.84           H  
ATOM    159 1HG  ARG A  11      13.771   7.960 -15.553  1.00  0.84           H  
ATOM    160 2HG  ARG A  11      13.379   7.642 -13.849  1.00  0.84           H  
ATOM    161 1HD  ARG A  11      11.029   7.547 -14.400  1.00  0.84           H  
ATOM    162 2HD  ARG A  11      11.410   7.857 -16.113  1.00  0.84           H  
ATOM    163  HE  ARG A  11      12.926   5.648 -15.376  1.00  0.84           H  
ATOM    164 1HH1 ARG A  11       9.517   6.484 -15.516  1.00  0.84           H  
ATOM    165 2HH1 ARG A  11       8.997   4.841 -15.825  1.00  0.84           H  
ATOM    166 1HH2 ARG A  11      12.240   3.519 -15.776  1.00  0.84           H  
ATOM    167 2HH2 ARG A  11      10.538   3.164 -15.971  1.00  0.84           H  
ATOM    168  N   ARG A  12      12.849  12.331 -13.180  1.00  0.90           N  
ATOM    169  CA  ARG A  12      12.512  13.755 -13.147  1.00  0.90           C  
ATOM    170  C   ARG A  12      13.717  14.651 -12.909  1.00  0.90           C  
ATOM    171  O   ARG A  12      13.909  15.670 -13.568  1.00  0.90           O  
ATOM    172  CB  ARG A  12      11.540  14.030 -12.014  1.00  0.90           C  
ATOM    173  CG  ARG A  12      11.082  15.454 -11.875  1.00  0.90           C  
ATOM    174  CD  ARG A  12      10.205  15.589 -10.730  1.00  0.90           C  
ATOM    175  NE  ARG A  12       9.737  16.927 -10.551  1.00  0.90           N  
ATOM    176  CZ  ARG A  12       8.903  17.320  -9.575  1.00  0.90           C  
ATOM    177  NH1 ARG A  12       8.464  16.465  -8.685  1.00  0.90           N  
ATOM    178  NH2 ARG A  12       8.531  18.556  -9.530  1.00  0.90           N  
ATOM    179  H   ARG A  12      12.325  11.702 -12.569  1.00  0.90           H  
ATOM    180  HA  ARG A  12      12.047  14.019 -14.097  1.00  0.90           H  
ATOM    181 1HB  ARG A  12      10.656  13.402 -12.130  1.00  0.90           H  
ATOM    182 2HB  ARG A  12      12.010  13.760 -11.070  1.00  0.90           H  
ATOM    183 1HG  ARG A  12      11.943  16.118 -11.750  1.00  0.90           H  
ATOM    184 2HG  ARG A  12      10.516  15.743 -12.760  1.00  0.90           H  
ATOM    185 1HD  ARG A  12       9.354  14.951 -10.870  1.00  0.90           H  
ATOM    186 2HD  ARG A  12      10.752  15.299  -9.842  1.00  0.90           H  
ATOM    187  HE  ARG A  12      10.050  17.635 -11.212  1.00  0.90           H  
ATOM    188 1HH1 ARG A  12       8.755  15.499  -8.739  1.00  0.90           H  
ATOM    189 2HH1 ARG A  12       7.835  16.771  -7.955  1.00  0.90           H  
ATOM    190 1HH2 ARG A  12       8.881  19.225 -10.238  1.00  0.90           H  
ATOM    191 2HH2 ARG A  12       7.891  18.903  -8.815  1.00  0.90           H  
ATOM    192  N   CYS A  13      14.547  14.257 -11.967  1.00  0.98           N  
ATOM    193  CA  CYS A  13      15.674  15.067 -11.545  1.00  0.98           C  
ATOM    194  C   CYS A  13      16.936  14.808 -12.360  1.00  0.98           C  
ATOM    195  O   CYS A  13      17.987  15.388 -12.075  1.00  0.98           O  
ATOM    196  CB  CYS A  13      15.957  14.801 -10.071  1.00  0.98           C  
ATOM    197  SG  CYS A  13      14.600  15.298  -8.974  1.00  0.98           S  
ATOM    198  H   CYS A  13      14.360  13.391 -11.471  1.00  0.98           H  
ATOM    199  HA  CYS A  13      15.399  16.115 -11.661  1.00  0.98           H  
ATOM    200 1HB  CYS A  13      16.139  13.736  -9.925  1.00  0.98           H  
ATOM    201 2HB  CYS A  13      16.857  15.333  -9.765  1.00  0.98           H  
ATOM    202  N   SER A  14      16.855  13.973 -13.402  1.00  1.10           N  
ATOM    203  CA  SER A  14      18.030  13.612 -14.194  1.00  1.10           C  
ATOM    204  C   SER A  14      18.708  14.779 -14.913  1.00  1.10           C  
ATOM    205  O   SER A  14      19.876  14.671 -15.287  1.00  1.10           O  
ATOM    206  CB  SER A  14      17.660  12.544 -15.208  1.00  1.10           C  
ATOM    207  OG  SER A  14      16.749  13.029 -16.159  1.00  1.10           O  
ATOM    208  H   SER A  14      15.963  13.541 -13.655  1.00  1.10           H  
ATOM    209  HA  SER A  14      18.761  13.178 -13.511  1.00  1.10           H  
ATOM    210 1HB  SER A  14      18.563  12.206 -15.711  1.00  1.10           H  
ATOM    211 2HB  SER A  14      17.229  11.686 -14.699  1.00  1.10           H  
ATOM    212  HG  SER A  14      15.875  13.037 -15.704  1.00  1.10           H  
ATOM    213  N   LYS A  15      17.994  15.884 -15.116  1.00  1.23           N  
ATOM    214  CA  LYS A  15      18.568  17.052 -15.778  1.00  1.23           C  
ATOM    215  C   LYS A  15      18.783  18.224 -14.813  1.00  1.23           C  
ATOM    216  O   LYS A  15      19.098  19.335 -15.242  1.00  1.23           O  
ATOM    217  CB  LYS A  15      17.669  17.509 -16.925  1.00  1.23           C  
ATOM    218  CG  LYS A  15      17.496  16.495 -18.046  1.00  1.23           C  
ATOM    219  CD  LYS A  15      16.655  17.075 -19.184  1.00  1.23           C  
ATOM    220  CE  LYS A  15      16.443  16.060 -20.295  1.00  1.23           C  
ATOM    221  NZ  LYS A  15      15.599  16.612 -21.393  1.00  1.23           N  
ATOM    222  H   LYS A  15      17.034  15.907 -14.804  1.00  1.23           H  
ATOM    223  HA  LYS A  15      19.540  16.777 -16.184  1.00  1.23           H  
ATOM    224 1HB  LYS A  15      16.676  17.740 -16.532  1.00  1.23           H  
ATOM    225 2HB  LYS A  15      18.070  18.425 -17.358  1.00  1.23           H  
ATOM    226 1HG  LYS A  15      18.474  16.203 -18.430  1.00  1.23           H  
ATOM    227 2HG  LYS A  15      16.997  15.605 -17.653  1.00  1.23           H  
ATOM    228 1HD  LYS A  15      15.687  17.398 -18.803  1.00  1.23           H  
ATOM    229 2HD  LYS A  15      17.165  17.944 -19.598  1.00  1.23           H  
ATOM    230 1HE  LYS A  15      17.410  15.768 -20.703  1.00  1.23           H  
ATOM    231 2HE  LYS A  15      15.953  15.178 -19.882  1.00  1.23           H  
ATOM    232 1HZ  LYS A  15      15.477  15.912 -22.112  1.00  1.23           H  
ATOM    233 2HZ  LYS A  15      14.695  16.876 -21.021  1.00  1.23           H  
ATOM    234 3HZ  LYS A  15      16.050  17.425 -21.789  1.00  1.23           H  
ATOM    235  N   ALA A  16      18.547  18.009 -13.520  1.00  1.37           N  
ATOM    236  CA  ALA A  16      18.659  19.101 -12.556  1.00  1.37           C  
ATOM    237  C   ALA A  16      20.103  19.520 -12.307  1.00  1.37           C  
ATOM    238  O   ALA A  16      21.005  18.689 -12.220  1.00  1.37           O  
ATOM    239  CB  ALA A  16      18.016  18.706 -11.239  1.00  1.37           C  
ATOM    240  H   ALA A  16      18.316  17.074 -13.184  1.00  1.37           H  
ATOM    241  HA  ALA A  16      18.128  19.961 -12.965  1.00  1.37           H  
ATOM    242 1HB  ALA A  16      18.069  19.531 -10.532  1.00  1.37           H  
ATOM    243 2HB  ALA A  16      16.971  18.436 -11.404  1.00  1.37           H  
ATOM    244 3HB  ALA A  16      18.542  17.851 -10.841  1.00  1.37           H  
ATOM    245  N   SER A  17      20.298  20.819 -12.075  1.00  1.47           N  
ATOM    246  CA  SER A  17      21.604  21.373 -11.696  1.00  1.47           C  
ATOM    247  C   SER A  17      21.875  21.191 -10.198  1.00  1.47           C  
ATOM    248  O   SER A  17      22.965  21.470  -9.701  1.00  1.47           O  
ATOM    249  CB  SER A  17      21.663  22.839 -12.065  1.00  1.47           C  
ATOM    250  OG  SER A  17      20.767  23.588 -11.294  1.00  1.47           O  
ATOM    251  H   SER A  17      19.519  21.454 -12.187  1.00  1.47           H  
ATOM    252  HA  SER A  17      22.377  20.841 -12.252  1.00  1.47           H  
ATOM    253 1HB  SER A  17      22.676  23.213 -11.917  1.00  1.47           H  
ATOM    254 2HB  SER A  17      21.422  22.954 -13.121  1.00  1.47           H  
ATOM    255  HG  SER A  17      21.148  23.624 -10.413  1.00  1.47           H  
ATOM    256  N   ALA A  18      20.847  20.739  -9.495  1.00  1.52           N  
ATOM    257  CA  ALA A  18      20.830  20.516  -8.059  1.00  1.52           C  
ATOM    258  C   ALA A  18      20.087  19.219  -7.794  1.00  1.52           C  
ATOM    259  O   ALA A  18      19.053  19.202  -7.122  1.00  1.52           O  
ATOM    260  CB  ALA A  18      20.171  21.677  -7.339  1.00  1.52           C  
ATOM    261  H   ALA A  18      20.008  20.536 -10.012  1.00  1.52           H  
ATOM    262  HA  ALA A  18      21.856  20.405  -7.708  1.00  1.52           H  
ATOM    263 1HB  ALA A  18      20.173  21.483  -6.268  1.00  1.52           H  
ATOM    264 2HB  ALA A  18      20.726  22.591  -7.547  1.00  1.52           H  
ATOM    265 3HB  ALA A  18      19.146  21.784  -7.688  1.00  1.52           H  
ATOM    266  N   HIS A  19      20.624  18.142  -8.359  1.00  1.49           N  
ATOM    267  CA  HIS A  19      20.027  16.807  -8.349  1.00  1.49           C  
ATOM    268  C   HIS A  19      19.696  16.339  -6.932  1.00  1.49           C  
ATOM    269  O   HIS A  19      18.598  15.856  -6.680  1.00  1.49           O  
ATOM    270  CB  HIS A  19      20.996  15.833  -9.040  1.00  1.49           C  
ATOM    271  CG  HIS A  19      20.493  14.436  -9.265  1.00  1.49           C  
ATOM    272  ND1 HIS A  19      19.561  14.140 -10.230  1.00  1.49           N  
ATOM    273  CD2 HIS A  19      20.830  13.259  -8.697  1.00  1.49           C  
ATOM    274  CE1 HIS A  19      19.333  12.839 -10.242  1.00  1.49           C  
ATOM    275  NE2 HIS A  19      20.097  12.279  -9.327  1.00  1.49           N  
ATOM    276  H   HIS A  19      21.490  18.268  -8.870  1.00  1.49           H  
ATOM    277  HA  HIS A  19      19.099  16.815  -8.913  1.00  1.49           H  
ATOM    278 1HB  HIS A  19      21.265  16.244 -10.018  1.00  1.49           H  
ATOM    279 2HB  HIS A  19      21.912  15.767  -8.458  1.00  1.49           H  
ATOM    280  HD1 HIS A  19      19.152  14.816 -10.871  1.00  1.49           H  
ATOM    281  HD2 HIS A  19      21.532  12.992  -7.906  1.00  1.49           H  
ATOM    282  HE1 HIS A  19      18.610  12.407 -10.941  1.00  1.49           H  
ATOM    283  N   ASP A  20      20.613  16.504  -5.979  1.00  1.41           N  
ATOM    284  CA  ASP A  20      20.302  16.062  -4.619  1.00  1.41           C  
ATOM    285  C   ASP A  20      19.092  16.781  -4.029  1.00  1.41           C  
ATOM    286  O   ASP A  20      18.167  16.139  -3.523  1.00  1.41           O  
ATOM    287  CB  ASP A  20      21.498  16.225  -3.683  1.00  1.41           C  
ATOM    288  CG  ASP A  20      21.165  15.794  -2.258  1.00  1.41           C  
ATOM    289  OD1 ASP A  20      20.786  14.655  -2.034  1.00  1.41           O  
ATOM    290  OD2 ASP A  20      21.278  16.600  -1.352  1.00  1.41           O  
ATOM    291  H   ASP A  20      21.507  16.919  -6.199  1.00  1.41           H  
ATOM    292  HA  ASP A  20      20.061  14.999  -4.663  1.00  1.41           H  
ATOM    293 1HB  ASP A  20      22.334  15.628  -4.048  1.00  1.41           H  
ATOM    294 2HB  ASP A  20      21.816  17.267  -3.670  1.00  1.41           H  
ATOM    295  N   ARG A  21      19.084  18.115  -4.071  1.00  1.30           N  
ATOM    296  CA  ARG A  21      17.950  18.823  -3.494  1.00  1.30           C  
ATOM    297  C   ARG A  21      16.671  18.463  -4.228  1.00  1.30           C  
ATOM    298  O   ARG A  21      15.632  18.248  -3.597  1.00  1.30           O  
ATOM    299  CB  ARG A  21      18.150  20.329  -3.514  1.00  1.30           C  
ATOM    300  CG  ARG A  21      19.180  20.849  -2.519  1.00  1.30           C  
ATOM    301  CD  ARG A  21      19.108  22.339  -2.346  1.00  1.30           C  
ATOM    302  NE  ARG A  21      19.484  23.081  -3.545  1.00  1.30           N  
ATOM    303  CZ  ARG A  21      20.745  23.461  -3.848  1.00  1.30           C  
ATOM    304  NH1 ARG A  21      21.737  23.159  -3.039  1.00  1.30           N  
ATOM    305  NH2 ARG A  21      20.983  24.143  -4.955  1.00  1.30           N  
ATOM    306  H   ARG A  21      19.843  18.620  -4.499  1.00  1.30           H  
ATOM    307  HA  ARG A  21      17.849  18.513  -2.454  1.00  1.30           H  
ATOM    308 1HB  ARG A  21      18.470  20.630  -4.512  1.00  1.30           H  
ATOM    309 2HB  ARG A  21      17.209  20.823  -3.316  1.00  1.30           H  
ATOM    310 1HG  ARG A  21      19.004  20.384  -1.547  1.00  1.30           H  
ATOM    311 2HG  ARG A  21      20.180  20.588  -2.868  1.00  1.30           H  
ATOM    312 1HD  ARG A  21      18.087  22.618  -2.083  1.00  1.30           H  
ATOM    313 2HD  ARG A  21      19.778  22.637  -1.541  1.00  1.30           H  
ATOM    314  HE  ARG A  21      18.749  23.333  -4.193  1.00  1.30           H  
ATOM    315 1HH1 ARG A  21      21.557  22.640  -2.191  1.00  1.30           H  
ATOM    316 2HH1 ARG A  21      22.678  23.446  -3.265  1.00  1.30           H  
ATOM    317 1HH2 ARG A  21      20.220  24.384  -5.573  1.00  1.30           H  
ATOM    318 2HH2 ARG A  21      21.925  24.431  -5.177  1.00  1.30           H  
ATOM    319  N   CYS A  22      16.764  18.320  -5.552  1.00  1.18           N  
ATOM    320  CA  CYS A  22      15.620  17.954  -6.362  1.00  1.18           C  
ATOM    321  C   CYS A  22      15.041  16.644  -5.880  1.00  1.18           C  
ATOM    322  O   CYS A  22      13.834  16.554  -5.653  1.00  1.18           O  
ATOM    323  CB  CYS A  22      16.016  17.821  -7.829  1.00  1.18           C  
ATOM    324  SG  CYS A  22      14.653  17.347  -8.978  1.00  1.18           S  
ATOM    325  H   CYS A  22      17.652  18.496  -6.021  1.00  1.18           H  
ATOM    326  HA  CYS A  22      14.863  18.730  -6.270  1.00  1.18           H  
ATOM    327 1HB  CYS A  22      16.444  18.762  -8.174  1.00  1.18           H  
ATOM    328 2HB  CYS A  22      16.793  17.075  -7.916  1.00  1.18           H  
ATOM    329  N   LEU A  23      15.892  15.630  -5.700  1.00  1.09           N  
ATOM    330  CA  LEU A  23      15.415  14.333  -5.256  1.00  1.09           C  
ATOM    331  C   LEU A  23      14.799  14.397  -3.875  1.00  1.09           C  
ATOM    332  O   LEU A  23      13.817  13.705  -3.603  1.00  1.09           O  
ATOM    333  CB  LEU A  23      16.544  13.309  -5.227  1.00  1.09           C  
ATOM    334  CG  LEU A  23      17.078  12.879  -6.567  1.00  1.09           C  
ATOM    335  CD1 LEU A  23      18.255  11.976  -6.335  1.00  1.09           C  
ATOM    336  CD2 LEU A  23      15.994  12.187  -7.344  1.00  1.09           C  
ATOM    337  H   LEU A  23      16.883  15.759  -5.903  1.00  1.09           H  
ATOM    338  HA  LEU A  23      14.659  13.993  -5.959  1.00  1.09           H  
ATOM    339 1HB  LEU A  23      17.377  13.743  -4.667  1.00  1.09           H  
ATOM    340 2HB  LEU A  23      16.199  12.423  -4.701  1.00  1.09           H  
ATOM    341  HG  LEU A  23      17.413  13.745  -7.133  1.00  1.09           H  
ATOM    342 1HD1 LEU A  23      18.647  11.649  -7.279  1.00  1.09           H  
ATOM    343 2HD1 LEU A  23      19.024  12.516  -5.783  1.00  1.09           H  
ATOM    344 3HD1 LEU A  23      17.935  11.107  -5.766  1.00  1.09           H  
ATOM    345 1HD2 LEU A  23      16.396  11.891  -8.296  1.00  1.09           H  
ATOM    346 2HD2 LEU A  23      15.646  11.307  -6.803  1.00  1.09           H  
ATOM    347 3HD2 LEU A  23      15.171  12.866  -7.493  1.00  1.09           H  
ATOM    348  N   LYS A  24      15.354  15.218  -2.987  1.00  1.01           N  
ATOM    349  CA  LYS A  24      14.787  15.313  -1.652  1.00  1.01           C  
ATOM    350  C   LYS A  24      13.397  15.950  -1.681  1.00  1.01           C  
ATOM    351  O   LYS A  24      12.472  15.470  -1.016  1.00  1.01           O  
ATOM    352  CB  LYS A  24      15.718  16.095  -0.720  1.00  1.01           C  
ATOM    353  CG  LYS A  24      17.015  15.340  -0.307  1.00  1.01           C  
ATOM    354  CD  LYS A  24      17.823  16.154   0.707  1.00  1.01           C  
ATOM    355  CE  LYS A  24      18.959  15.331   1.371  1.00  1.01           C  
ATOM    356  NZ  LYS A  24      20.135  15.078   0.476  1.00  1.01           N  
ATOM    357  H   LYS A  24      16.188  15.756  -3.234  1.00  1.01           H  
ATOM    358  HA  LYS A  24      14.680  14.305  -1.255  1.00  1.01           H  
ATOM    359 1HB  LYS A  24      16.024  17.017  -1.221  1.00  1.01           H  
ATOM    360 2HB  LYS A  24      15.180  16.377   0.181  1.00  1.01           H  
ATOM    361 1HG  LYS A  24      16.762  14.373   0.123  1.00  1.01           H  
ATOM    362 2HG  LYS A  24      17.636  15.174  -1.193  1.00  1.01           H  
ATOM    363 1HD  LYS A  24      18.279  17.001   0.186  1.00  1.01           H  
ATOM    364 2HD  LYS A  24      17.161  16.538   1.480  1.00  1.01           H  
ATOM    365 1HE  LYS A  24      19.304  15.873   2.248  1.00  1.01           H  
ATOM    366 2HE  LYS A  24      18.551  14.373   1.685  1.00  1.01           H  
ATOM    367 1HZ  LYS A  24      20.829  14.554   0.963  1.00  1.01           H  
ATOM    368 2HZ  LYS A  24      19.915  14.569  -0.386  1.00  1.01           H  
ATOM    369 3HZ  LYS A  24      20.561  15.948   0.155  1.00  1.01           H  
ATOM    370  N   TYR A  25      13.203  16.976  -2.512  1.00  0.96           N  
ATOM    371  CA  TYR A  25      11.890  17.610  -2.556  1.00  0.96           C  
ATOM    372  C   TYR A  25      10.909  16.756  -3.345  1.00  0.96           C  
ATOM    373  O   TYR A  25       9.737  16.634  -2.973  1.00  0.96           O  
ATOM    374  CB  TYR A  25      11.970  19.009  -3.161  1.00  0.96           C  
ATOM    375  CG  TYR A  25      12.707  19.994  -2.290  1.00  0.96           C  
ATOM    376  CD1 TYR A  25      13.879  20.580  -2.742  1.00  0.96           C  
ATOM    377  CD2 TYR A  25      12.224  20.292  -1.023  1.00  0.96           C  
ATOM    378  CE1 TYR A  25      14.563  21.469  -1.938  1.00  0.96           C  
ATOM    379  CE2 TYR A  25      12.912  21.179  -0.216  1.00  0.96           C  
ATOM    380  CZ  TYR A  25      14.080  21.766  -0.673  1.00  0.96           C  
ATOM    381  OH  TYR A  25      14.768  22.649   0.127  1.00  0.96           O  
ATOM    382  H   TYR A  25      13.982  17.343  -3.064  1.00  0.96           H  
ATOM    383  HA  TYR A  25      11.512  17.693  -1.537  1.00  0.96           H  
ATOM    384 1HB  TYR A  25      12.486  18.953  -4.124  1.00  0.96           H  
ATOM    385 2HB  TYR A  25      10.964  19.393  -3.344  1.00  0.96           H  
ATOM    386  HD1 TYR A  25      14.256  20.341  -3.735  1.00  0.96           H  
ATOM    387  HD2 TYR A  25      11.305  19.826  -0.666  1.00  0.96           H  
ATOM    388  HE1 TYR A  25      15.479  21.930  -2.293  1.00  0.96           H  
ATOM    389  HE2 TYR A  25      12.536  21.416   0.779  1.00  0.96           H  
ATOM    390  HH  TYR A  25      14.311  22.743   0.966  1.00  0.96           H  
ATOM    391  N   CYS A  26      11.390  16.136  -4.426  1.00  0.93           N  
ATOM    392  CA  CYS A  26      10.568  15.262  -5.239  1.00  0.93           C  
ATOM    393  C   CYS A  26      10.098  14.097  -4.403  1.00  0.93           C  
ATOM    394  O   CYS A  26       8.920  13.759  -4.423  1.00  0.93           O  
ATOM    395  CB  CYS A  26      11.320  14.730  -6.457  1.00  0.93           C  
ATOM    396  SG  CYS A  26      10.307  13.632  -7.512  1.00  0.93           S  
ATOM    397  H   CYS A  26      12.356  16.276  -4.700  1.00  0.93           H  
ATOM    398  HA  CYS A  26       9.700  15.820  -5.585  1.00  0.93           H  
ATOM    399 1HB  CYS A  26      11.674  15.565  -7.068  1.00  0.93           H  
ATOM    400 2HB  CYS A  26      12.198  14.182  -6.127  1.00  0.93           H  
ATOM    401  N   GLY A  27      11.031  13.478  -3.675  1.00  0.91           N  
ATOM    402  CA  GLY A  27      10.761  12.330  -2.833  1.00  0.91           C  
ATOM    403  C   GLY A  27       9.687  12.639  -1.810  1.00  0.91           C  
ATOM    404  O   GLY A  27       8.685  11.929  -1.734  1.00  0.91           O  
ATOM    405  H   GLY A  27      11.992  13.800  -3.711  1.00  0.91           H  
ATOM    406 1HA  GLY A  27      10.452  11.490  -3.455  1.00  0.91           H  
ATOM    407 2HA  GLY A  27      11.681  12.040  -2.327  1.00  0.91           H  
ATOM    408  N   ILE A  28       9.861  13.718  -1.041  1.00  0.90           N  
ATOM    409  CA  ILE A  28       8.866  14.053  -0.029  1.00  0.90           C  
ATOM    410  C   ILE A  28       7.515  14.326  -0.667  1.00  0.90           C  
ATOM    411  O   ILE A  28       6.494  13.794  -0.226  1.00  0.90           O  
ATOM    412  CB  ILE A  28       9.287  15.304   0.751  1.00  0.90           C  
ATOM    413  CG1 ILE A  28      10.515  15.001   1.599  1.00  0.90           C  
ATOM    414  CG2 ILE A  28       8.112  15.783   1.621  1.00  0.90           C  
ATOM    415  CD1 ILE A  28      11.176  16.241   2.150  1.00  0.90           C  
ATOM    416  H   ILE A  28      10.702  14.294  -1.136  1.00  0.90           H  
ATOM    417  HA  ILE A  28       8.767  13.214   0.657  1.00  0.90           H  
ATOM    418  HB  ILE A  28       9.568  16.090   0.045  1.00  0.90           H  
ATOM    419 1HG1 ILE A  28      10.224  14.361   2.429  1.00  0.90           H  
ATOM    420 2HG1 ILE A  28      11.242  14.466   0.986  1.00  0.90           H  
ATOM    421 1HG2 ILE A  28       8.411  16.672   2.163  1.00  0.90           H  
ATOM    422 2HG2 ILE A  28       7.256  16.011   0.986  1.00  0.90           H  
ATOM    423 3HG2 ILE A  28       7.840  14.998   2.327  1.00  0.90           H  
ATOM    424 1HD1 ILE A  28      12.047  15.955   2.739  1.00  0.90           H  
ATOM    425 2HD1 ILE A  28      11.492  16.878   1.319  1.00  0.90           H  
ATOM    426 3HD1 ILE A  28      10.474  16.781   2.778  1.00  0.90           H  
ATOM    427  N   CYS A  29       7.504  15.122  -1.726  1.00  0.90           N  
ATOM    428  CA  CYS A  29       6.271  15.437  -2.425  1.00  0.90           C  
ATOM    429  C   CYS A  29       5.589  14.165  -2.901  1.00  0.90           C  
ATOM    430  O   CYS A  29       4.405  13.952  -2.633  1.00  0.90           O  
ATOM    431  CB  CYS A  29       6.575  16.353  -3.600  1.00  0.90           C  
ATOM    432  SG  CYS A  29       5.156  16.868  -4.591  1.00  0.90           S  
ATOM    433  H   CYS A  29       8.371  15.531  -2.067  1.00  0.90           H  
ATOM    434  HA  CYS A  29       5.605  15.952  -1.738  1.00  0.90           H  
ATOM    435 1HB  CYS A  29       7.055  17.236  -3.208  1.00  0.90           H  
ATOM    436 2HB  CYS A  29       7.288  15.865  -4.264  1.00  0.90           H  
ATOM    437  N   CYS A  30       6.350  13.289  -3.552  1.00  0.90           N  
ATOM    438  CA  CYS A  30       5.830  12.040  -4.062  1.00  0.90           C  
ATOM    439  C   CYS A  30       5.186  11.226  -2.974  1.00  0.90           C  
ATOM    440  O   CYS A  30       4.049  10.789  -3.141  1.00  0.90           O  
ATOM    441  CB  CYS A  30       6.938  11.197  -4.673  1.00  0.90           C  
ATOM    442  SG  CYS A  30       6.386   9.614  -5.335  1.00  0.90           S  
ATOM    443  H   CYS A  30       7.323  13.504  -3.726  1.00  0.90           H  
ATOM    444  HA  CYS A  30       5.091  12.265  -4.822  1.00  0.90           H  
ATOM    445 1HB  CYS A  30       7.426  11.755  -5.462  1.00  0.90           H  
ATOM    446 2HB  CYS A  30       7.694  11.009  -3.919  1.00  0.90           H  
ATOM    447  N   GLU A  31       5.891  11.029  -1.855  1.00  0.91           N  
ATOM    448  CA  GLU A  31       5.369  10.235  -0.749  1.00  0.91           C  
ATOM    449  C   GLU A  31       4.108  10.843  -0.126  1.00  0.91           C  
ATOM    450  O   GLU A  31       3.208  10.112   0.289  1.00  0.91           O  
ATOM    451  CB  GLU A  31       6.446  10.010   0.325  1.00  0.91           C  
ATOM    452  CG  GLU A  31       7.578   9.058  -0.111  1.00  0.91           C  
ATOM    453  CD  GLU A  31       8.637   8.820   0.962  1.00  0.91           C  
ATOM    454  OE1 GLU A  31       8.599   9.476   1.979  1.00  0.91           O  
ATOM    455  OE2 GLU A  31       9.475   7.968   0.760  1.00  0.91           O  
ATOM    456  H   GLU A  31       6.827  11.430  -1.779  1.00  0.91           H  
ATOM    457  HA  GLU A  31       5.099   9.256  -1.148  1.00  0.91           H  
ATOM    458 1HB  GLU A  31       6.900  10.972   0.581  1.00  0.91           H  
ATOM    459 2HB  GLU A  31       5.987   9.611   1.227  1.00  0.91           H  
ATOM    460 1HG  GLU A  31       7.139   8.100  -0.392  1.00  0.91           H  
ATOM    461 2HG  GLU A  31       8.055   9.474  -0.999  1.00  0.91           H  
ATOM    462  N   LYS A  32       4.025  12.175  -0.069  1.00  0.92           N  
ATOM    463  CA  LYS A  32       2.854  12.830   0.513  1.00  0.92           C  
ATOM    464  C   LYS A  32       1.662  12.818  -0.441  1.00  0.92           C  
ATOM    465  O   LYS A  32       0.509  12.720  -0.012  1.00  0.92           O  
ATOM    466  CB  LYS A  32       3.176  14.288   0.868  1.00  0.92           C  
ATOM    467  CG  LYS A  32       4.202  14.474   1.990  1.00  0.92           C  
ATOM    468  CD  LYS A  32       3.694  13.954   3.319  1.00  0.92           C  
ATOM    469  CE  LYS A  32       4.708  14.204   4.426  1.00  0.92           C  
ATOM    470  NZ  LYS A  32       4.243  13.669   5.737  1.00  0.92           N  
ATOM    471  H   LYS A  32       4.806  12.746  -0.399  1.00  0.92           H  
ATOM    472  HA  LYS A  32       2.571  12.293   1.417  1.00  0.92           H  
ATOM    473 1HB  LYS A  32       3.571  14.788  -0.026  1.00  0.92           H  
ATOM    474 2HB  LYS A  32       2.261  14.805   1.148  1.00  0.92           H  
ATOM    475 1HG  LYS A  32       5.102  13.922   1.746  1.00  0.92           H  
ATOM    476 2HG  LYS A  32       4.459  15.527   2.079  1.00  0.92           H  
ATOM    477 1HD  LYS A  32       2.757  14.450   3.572  1.00  0.92           H  
ATOM    478 2HD  LYS A  32       3.510  12.881   3.242  1.00  0.92           H  
ATOM    479 1HE  LYS A  32       5.650  13.725   4.159  1.00  0.92           H  
ATOM    480 2HE  LYS A  32       4.874  15.277   4.521  1.00  0.92           H  
ATOM    481 1HZ  LYS A  32       4.940  13.853   6.444  1.00  0.92           H  
ATOM    482 2HZ  LYS A  32       3.375  14.117   5.996  1.00  0.92           H  
ATOM    483 3HZ  LYS A  32       4.097  12.672   5.661  1.00  0.92           H  
ATOM    484  N   CYS A  33       1.950  12.914  -1.733  1.00  0.93           N  
ATOM    485  CA  CYS A  33       0.930  12.996  -2.766  1.00  0.93           C  
ATOM    486  C   CYS A  33       0.682  11.699  -3.525  1.00  0.93           C  
ATOM    487  O   CYS A  33      -0.306  11.582  -4.250  1.00  0.93           O  
ATOM    488  CB  CYS A  33       1.323  14.064  -3.772  1.00  0.93           C  
ATOM    489  SG  CYS A  33       1.354  15.740  -3.117  1.00  0.93           S  
ATOM    490  H   CYS A  33       2.922  13.000  -2.010  1.00  0.93           H  
ATOM    491  HA  CYS A  33      -0.004  13.287  -2.289  1.00  0.93           H  
ATOM    492 1HB  CYS A  33       2.319  13.838  -4.160  1.00  0.93           H  
ATOM    493 2HB  CYS A  33       0.654  14.030  -4.599  1.00  0.93           H  
ATOM    494  N   ASN A  34       1.573  10.732  -3.380  1.00  0.94           N  
ATOM    495  CA  ASN A  34       1.545   9.484  -4.143  1.00  0.94           C  
ATOM    496  C   ASN A  34       1.576   9.756  -5.647  1.00  0.94           C  
ATOM    497  O   ASN A  34       0.913   9.074  -6.434  1.00  0.94           O  
ATOM    498  CB  ASN A  34       0.338   8.635  -3.777  1.00  0.94           C  
ATOM    499  CG  ASN A  34       0.374   8.160  -2.355  1.00  0.94           C  
ATOM    500  OD1 ASN A  34       1.409   7.703  -1.860  1.00  0.94           O  
ATOM    501  ND2 ASN A  34      -0.744   8.260  -1.681  1.00  0.94           N  
ATOM    502  H   ASN A  34       2.357  10.882  -2.750  1.00  0.94           H  
ATOM    503  HA  ASN A  34       2.451   8.924  -3.901  1.00  0.94           H  
ATOM    504 1HB  ASN A  34      -0.581   9.188  -3.935  1.00  0.94           H  
ATOM    505 2HB  ASN A  34       0.296   7.768  -4.432  1.00  0.94           H  
ATOM    506 1HD2 ASN A  34      -0.779   7.963  -0.726  1.00  0.94           H  
ATOM    507 2HD2 ASN A  34      -1.560   8.638  -2.118  1.00  0.94           H  
ATOM    508  N   CYS A  35       2.348  10.772  -6.038  1.00  0.94           N  
ATOM    509  CA  CYS A  35       2.496  11.114  -7.453  1.00  0.94           C  
ATOM    510  C   CYS A  35       3.676  12.040  -7.717  1.00  0.94           C  
ATOM    511  O   CYS A  35       4.007  12.899  -6.899  1.00  0.94           O  
ATOM    512  CB  CYS A  35       1.231  11.794  -7.996  1.00  0.94           C  
ATOM    513  SG  CYS A  35       0.876  13.438  -7.289  1.00  0.94           S  
ATOM    514  H   CYS A  35       2.875  11.256  -5.322  1.00  0.94           H  
ATOM    515  HA  CYS A  35       2.659  10.187  -8.007  1.00  0.94           H  
ATOM    516 1HB  CYS A  35       1.321  11.908  -9.075  1.00  0.94           H  
ATOM    517 2HB  CYS A  35       0.365  11.159  -7.809  1.00  0.94           H  
ATOM    518  N   VAL A  36       4.202  11.922  -8.932  1.00  0.95           N  
ATOM    519  CA  VAL A  36       5.228  12.784  -9.503  1.00  0.95           C  
ATOM    520  C   VAL A  36       4.721  13.220 -10.890  1.00  0.95           C  
ATOM    521  O   VAL A  36       4.157  12.388 -11.602  1.00  0.95           O  
ATOM    522  CB  VAL A  36       6.564  12.001  -9.642  1.00  0.95           C  
ATOM    523  CG1 VAL A  36       7.657  12.831 -10.261  1.00  0.95           C  
ATOM    524  CG2 VAL A  36       7.028  11.548  -8.297  1.00  0.95           C  
ATOM    525  H   VAL A  36       3.867  11.158  -9.505  1.00  0.95           H  
ATOM    526  HA  VAL A  36       5.367  13.631  -8.839  1.00  0.95           H  
ATOM    527  HB  VAL A  36       6.396  11.138 -10.287  1.00  0.95           H  
ATOM    528 1HG1 VAL A  36       8.567  12.229 -10.344  1.00  0.95           H  
ATOM    529 2HG1 VAL A  36       7.359  13.161 -11.247  1.00  0.95           H  
ATOM    530 3HG1 VAL A  36       7.849  13.680  -9.629  1.00  0.95           H  
ATOM    531 1HG2 VAL A  36       7.954  10.985  -8.390  1.00  0.95           H  
ATOM    532 2HG2 VAL A  36       7.197  12.418  -7.666  1.00  0.95           H  
ATOM    533 3HG2 VAL A  36       6.273  10.917  -7.863  1.00  0.95           H  
ATOM    534  N   PRO A  37       4.829  14.494 -11.293  1.00  0.98           N  
ATOM    535  CA  PRO A  37       4.431  14.967 -12.608  1.00  0.98           C  
ATOM    536  C   PRO A  37       5.374  14.425 -13.679  1.00  0.98           C  
ATOM    537  O   PRO A  37       6.492  14.029 -13.361  1.00  0.98           O  
ATOM    538  CB  PRO A  37       4.547  16.481 -12.468  1.00  0.98           C  
ATOM    539  CG  PRO A  37       5.561  16.693 -11.364  1.00  0.98           C  
ATOM    540  CD  PRO A  37       5.329  15.546 -10.398  1.00  0.98           C  
ATOM    541  HA  PRO A  37       3.389  14.660 -12.777  1.00  0.98           H  
ATOM    542 1HB  PRO A  37       4.888  16.927 -13.423  1.00  0.98           H  
ATOM    543 2HB  PRO A  37       3.584  16.893 -12.279  1.00  0.98           H  
ATOM    544 1HG  PRO A  37       6.577  16.690 -11.792  1.00  0.98           H  
ATOM    545 2HG  PRO A  37       5.423  17.683 -10.902  1.00  0.98           H  
ATOM    546 1HD  PRO A  37       6.274  15.285  -9.954  1.00  0.98           H  
ATOM    547 2HD  PRO A  37       4.570  15.808  -9.643  1.00  0.98           H  
ATOM    548  N   PRO A  38       4.946  14.377 -14.945  1.00  1.01           N  
ATOM    549  CA  PRO A  38       5.743  13.988 -16.090  1.00  1.01           C  
ATOM    550  C   PRO A  38       6.775  15.056 -16.387  1.00  1.01           C  
ATOM    551  O   PRO A  38       6.561  16.224 -16.063  1.00  1.01           O  
ATOM    552  CB  PRO A  38       4.700  13.875 -17.205  1.00  1.01           C  
ATOM    553  CG  PRO A  38       3.590  14.821 -16.788  1.00  1.01           C  
ATOM    554  CD  PRO A  38       3.552  14.736 -15.271  1.00  1.01           C  
ATOM    555  HA  PRO A  38       6.225  13.021 -15.887  1.00  1.01           H  
ATOM    556 1HB  PRO A  38       5.155  14.152 -18.168  1.00  1.01           H  
ATOM    557 2HB  PRO A  38       4.361  12.833 -17.299  1.00  1.01           H  
ATOM    558 1HG  PRO A  38       3.810  15.840 -17.146  1.00  1.01           H  
ATOM    559 2HG  PRO A  38       2.639  14.520 -17.256  1.00  1.01           H  
ATOM    560 1HD  PRO A  38       3.277  15.720 -14.868  1.00  1.01           H  
ATOM    561 2HD  PRO A  38       2.862  13.942 -14.943  1.00  1.01           H  
ATOM    562  N   GLY A  39       7.865  14.676 -17.041  1.00  1.06           N  
ATOM    563  CA  GLY A  39       8.893  15.641 -17.413  1.00  1.06           C  
ATOM    564  C   GLY A  39       9.834  15.893 -16.245  1.00  1.06           C  
ATOM    565  O   GLY A  39       9.877  15.105 -15.301  1.00  1.06           O  
ATOM    566  H   GLY A  39       7.991  13.703 -17.278  1.00  1.06           H  
ATOM    567 1HA  GLY A  39       9.457  15.264 -18.267  1.00  1.06           H  
ATOM    568 2HA  GLY A  39       8.428  16.574 -17.721  1.00  1.06           H  
ATOM    569  N   THR A  40      10.617  16.968 -16.334  1.00  1.11           N  
ATOM    570  CA  THR A  40      11.637  17.247 -15.326  1.00  1.11           C  
ATOM    571  C   THR A  40      11.349  18.470 -14.443  1.00  1.11           C  
ATOM    572  O   THR A  40      11.985  18.650 -13.405  1.00  1.11           O  
ATOM    573  CB  THR A  40      12.999  17.417 -16.009  1.00  1.11           C  
ATOM    574  OG1 THR A  40      12.933  18.517 -16.931  1.00  1.11           O  
ATOM    575  CG2 THR A  40      13.384  16.134 -16.759  1.00  1.11           C  
ATOM    576  H   THR A  40      10.527  17.580 -17.129  1.00  1.11           H  
ATOM    577  HA  THR A  40      11.707  16.384 -14.676  1.00  1.11           H  
ATOM    578  HB  THR A  40      13.755  17.631 -15.254  1.00  1.11           H  
ATOM    579  HG1 THR A  40      12.682  19.311 -16.447  1.00  1.11           H  
ATOM    580 1HG2 THR A  40      14.350  16.264 -17.226  1.00  1.11           H  
ATOM    581 2HG2 THR A  40      13.437  15.302 -16.058  1.00  1.11           H  
ATOM    582 3HG2 THR A  40      12.640  15.915 -17.519  1.00  1.11           H  
ATOM    583  N   TYR A  41      10.430  19.335 -14.868  1.00  1.16           N  
ATOM    584  CA  TYR A  41      10.133  20.546 -14.099  1.00  1.16           C  
ATOM    585  C   TYR A  41       8.754  21.117 -14.418  1.00  1.16           C  
ATOM    586  O   TYR A  41       8.350  21.180 -15.581  1.00  1.16           O  
ATOM    587  CB  TYR A  41      11.202  21.620 -14.338  1.00  1.16           C  
ATOM    588  CG  TYR A  41      10.998  22.878 -13.499  1.00  1.16           C  
ATOM    589  CD1 TYR A  41      11.443  22.910 -12.186  1.00  1.16           C  
ATOM    590  CD2 TYR A  41      10.365  23.989 -14.039  1.00  1.16           C  
ATOM    591  CE1 TYR A  41      11.261  24.037 -11.418  1.00  1.16           C  
ATOM    592  CE2 TYR A  41      10.181  25.120 -13.266  1.00  1.16           C  
ATOM    593  CZ  TYR A  41      10.627  25.144 -11.960  1.00  1.16           C  
ATOM    594  OH  TYR A  41      10.443  26.269 -11.188  1.00  1.16           O  
ATOM    595  H   TYR A  41       9.923  19.145 -15.717  1.00  1.16           H  
ATOM    596  HA  TYR A  41      10.135  20.290 -13.038  1.00  1.16           H  
ATOM    597 1HB  TYR A  41      12.187  21.215 -14.104  1.00  1.16           H  
ATOM    598 2HB  TYR A  41      11.203  21.906 -15.387  1.00  1.16           H  
ATOM    599  HD1 TYR A  41      11.935  22.035 -11.757  1.00  1.16           H  
ATOM    600  HD2 TYR A  41      10.013  23.967 -15.070  1.00  1.16           H  
ATOM    601  HE1 TYR A  41      11.608  24.050 -10.384  1.00  1.16           H  
ATOM    602  HE2 TYR A  41       9.681  25.993 -13.688  1.00  1.16           H  
ATOM    603  HH  TYR A  41      10.863  26.141 -10.334  1.00  1.16           H  
ATOM    604  N   GLY A  42       8.066  21.607 -13.394  1.00  1.21           N  
ATOM    605  CA  GLY A  42       6.771  22.239 -13.585  1.00  1.21           C  
ATOM    606  C   GLY A  42       5.718  21.243 -14.051  1.00  1.21           C  
ATOM    607  O   GLY A  42       5.432  20.271 -13.351  1.00  1.21           O  
ATOM    608  H   GLY A  42       8.438  21.509 -12.447  1.00  1.21           H  
ATOM    609 1HA  GLY A  42       6.454  22.692 -12.644  1.00  1.21           H  
ATOM    610 2HA  GLY A  42       6.858  23.049 -14.308  1.00  1.21           H  
ATOM    611  N   ASN A  43       5.120  21.490 -15.222  1.00  1.23           N  
ATOM    612  CA  ASN A  43       4.066  20.616 -15.752  1.00  1.23           C  
ATOM    613  C   ASN A  43       2.968  20.459 -14.708  1.00  1.23           C  
ATOM    614  O   ASN A  43       2.485  19.361 -14.428  1.00  1.23           O  
ATOM    615  CB  ASN A  43       4.607  19.279 -16.246  1.00  1.23           C  
ATOM    616  CG  ASN A  43       5.504  19.462 -17.453  1.00  1.23           C  
ATOM    617  OD1 ASN A  43       5.282  20.380 -18.258  1.00  1.23           O  
ATOM    618  ND2 ASN A  43       6.481  18.617 -17.610  1.00  1.23           N  
ATOM    619  H   ASN A  43       5.403  22.305 -15.746  1.00  1.23           H  
ATOM    620  HA  ASN A  43       3.608  21.115 -16.608  1.00  1.23           H  
ATOM    621 1HB  ASN A  43       5.177  18.781 -15.457  1.00  1.23           H  
ATOM    622 2HB  ASN A  43       3.780  18.622 -16.513  1.00  1.23           H  
ATOM    623 1HD2 ASN A  43       7.089  18.700 -18.397  1.00  1.23           H  
ATOM    624 2HD2 ASN A  43       6.607  17.859 -16.945  1.00  1.23           H  
ATOM    625  N   GLU A  44       2.617  21.598 -14.131  1.00  1.21           N  
ATOM    626  CA  GLU A  44       1.615  21.791 -13.101  1.00  1.21           C  
ATOM    627  C   GLU A  44       0.231  21.346 -13.550  1.00  1.21           C  
ATOM    628  O   GLU A  44      -0.050  21.255 -14.745  1.00  1.21           O  
ATOM    629  CB  GLU A  44       1.587  23.259 -12.680  1.00  1.21           C  
ATOM    630  CG  GLU A  44       2.908  23.766 -12.094  1.00  1.21           C  
ATOM    631  CD  GLU A  44       3.874  24.283 -13.157  1.00  1.21           C  
ATOM    632  OE1 GLU A  44       3.552  24.212 -14.321  1.00  1.21           O  
ATOM    633  OE2 GLU A  44       4.933  24.739 -12.801  1.00  1.21           O  
ATOM    634  H   GLU A  44       3.103  22.420 -14.453  1.00  1.21           H  
ATOM    635  HA  GLU A  44       1.892  21.201 -12.235  1.00  1.21           H  
ATOM    636 1HB  GLU A  44       1.337  23.879 -13.540  1.00  1.21           H  
ATOM    637 2HB  GLU A  44       0.805  23.407 -11.931  1.00  1.21           H  
ATOM    638 1HG  GLU A  44       2.703  24.562 -11.378  1.00  1.21           H  
ATOM    639 2HG  GLU A  44       3.383  22.946 -11.557  1.00  1.21           H  
ATOM    640  N   ASP A  45      -0.618  21.067 -12.572  1.00  1.16           N  
ATOM    641  CA  ASP A  45      -2.010  20.660 -12.751  1.00  1.16           C  
ATOM    642  C   ASP A  45      -2.281  19.334 -13.469  1.00  1.16           C  
ATOM    643  O   ASP A  45      -3.283  19.205 -14.175  1.00  1.16           O  
ATOM    644  CB  ASP A  45      -2.793  21.768 -13.464  1.00  1.16           C  
ATOM    645  CG  ASP A  45      -2.826  23.050 -12.650  1.00  1.16           C  
ATOM    646  OD1 ASP A  45      -2.481  22.991 -11.493  1.00  1.16           O  
ATOM    647  OD2 ASP A  45      -3.191  24.071 -13.180  1.00  1.16           O  
ATOM    648  H   ASP A  45      -0.277  21.157 -11.626  1.00  1.16           H  
ATOM    649  HA  ASP A  45      -2.439  20.561 -11.753  1.00  1.16           H  
ATOM    650 1HB  ASP A  45      -2.366  21.972 -14.443  1.00  1.16           H  
ATOM    651 2HB  ASP A  45      -3.818  21.433 -13.625  1.00  1.16           H  
ATOM    652  N   SER A  46      -1.448  18.326 -13.214  1.00  1.09           N  
ATOM    653  CA  SER A  46      -1.721  16.970 -13.683  1.00  1.09           C  
ATOM    654  C   SER A  46      -2.305  16.286 -12.429  1.00  1.09           C  
ATOM    655  O   SER A  46      -3.513  16.312 -12.206  1.00  1.09           O  
ATOM    656  CB  SER A  46      -0.459  16.300 -14.258  1.00  1.09           C  
ATOM    657  OG  SER A  46       0.538  16.106 -13.294  1.00  1.09           O  
ATOM    658  H   SER A  46      -0.592  18.498 -12.693  1.00  1.09           H  
ATOM    659  HA  SER A  46      -2.487  16.992 -14.459  1.00  1.09           H  
ATOM    660 1HB  SER A  46      -0.734  15.341 -14.694  1.00  1.09           H  
ATOM    661 2HB  SER A  46      -0.063  16.920 -15.063  1.00  1.09           H  
ATOM    662  HG  SER A  46       0.839  17.002 -13.039  1.00  1.09           H  
ATOM    663  N   CYS A  47      -1.449  15.754 -11.577  1.00  1.01           N  
ATOM    664  CA  CYS A  47      -1.858  15.283 -10.259  1.00  1.01           C  
ATOM    665  C   CYS A  47      -2.146  16.515  -9.362  1.00  1.01           C  
ATOM    666  O   CYS A  47      -1.246  17.310  -9.092  1.00  1.01           O  
ATOM    667  CB  CYS A  47      -0.757  14.408  -9.650  1.00  1.01           C  
ATOM    668  SG  CYS A  47      -1.020  13.876  -7.934  1.00  1.01           S  
ATOM    669  H   CYS A  47      -0.489  15.715 -11.869  1.00  1.01           H  
ATOM    670  HA  CYS A  47      -2.734  14.665 -10.400  1.00  1.01           H  
ATOM    671 1HB  CYS A  47      -0.701  13.498 -10.249  1.00  1.01           H  
ATOM    672 2HB  CYS A  47       0.185  14.853  -9.744  1.00  1.01           H  
ATOM    673  N   PRO A  48      -3.374  16.686  -8.852  1.00  0.93           N  
ATOM    674  CA  PRO A  48      -3.803  17.852  -8.103  1.00  0.93           C  
ATOM    675  C   PRO A  48      -3.054  18.028  -6.794  1.00  0.93           C  
ATOM    676  O   PRO A  48      -2.998  19.124  -6.232  1.00  0.93           O  
ATOM    677  CB  PRO A  48      -5.290  17.563  -7.861  1.00  0.93           C  
ATOM    678  CG  PRO A  48      -5.413  16.058  -7.937  1.00  0.93           C  
ATOM    679  CD  PRO A  48      -4.393  15.630  -8.965  1.00  0.93           C  
ATOM    680  HA  PRO A  48      -3.683  18.742  -8.737  1.00  0.93           H  
ATOM    681 1HB  PRO A  48      -5.588  17.962  -6.882  1.00  0.93           H  
ATOM    682 2HB  PRO A  48      -5.900  18.079  -8.618  1.00  0.93           H  
ATOM    683 1HG  PRO A  48      -5.226  15.617  -6.946  1.00  0.93           H  
ATOM    684 2HG  PRO A  48      -6.440  15.778  -8.219  1.00  0.93           H  
ATOM    685 1HD  PRO A  48      -3.998  14.652  -8.658  1.00  0.93           H  
ATOM    686 2HD  PRO A  48      -4.829  15.620  -9.979  1.00  0.93           H  
ATOM    687  N   CYS A  49      -2.458  16.964  -6.273  1.00  0.86           N  
ATOM    688  CA  CYS A  49      -1.752  17.162  -5.029  1.00  0.86           C  
ATOM    689  C   CYS A  49      -0.411  17.854  -5.202  1.00  0.86           C  
ATOM    690  O   CYS A  49      -0.203  18.898  -4.591  1.00  0.86           O  
ATOM    691  CB  CYS A  49      -1.568  15.867  -4.288  1.00  0.86           C  
ATOM    692  SG  CYS A  49      -0.636  16.055  -2.680  1.00  0.86           S  
ATOM    693  H   CYS A  49      -2.484  16.057  -6.718  1.00  0.86           H  
ATOM    694  HA  CYS A  49      -2.371  17.797  -4.396  1.00  0.86           H  
ATOM    695 1HB  CYS A  49      -2.543  15.446  -4.059  1.00  0.86           H  
ATOM    696 2HB  CYS A  49      -1.076  15.173  -4.930  1.00  0.86           H  
ATOM    697  N   TYR A  50       0.500  17.340  -6.049  1.00  0.81           N  
ATOM    698  CA  TYR A  50       1.793  18.032  -6.141  1.00  0.81           C  
ATOM    699  C   TYR A  50       1.564  19.463  -6.597  1.00  0.81           C  
ATOM    700  O   TYR A  50       2.220  20.396  -6.136  1.00  0.81           O  
ATOM    701  CB  TYR A  50       2.767  17.372  -7.132  1.00  0.81           C  
ATOM    702  CG  TYR A  50       2.534  17.761  -8.497  1.00  0.81           C  
ATOM    703  CD1 TYR A  50       3.188  18.848  -9.111  1.00  0.81           C  
ATOM    704  CD2 TYR A  50       1.663  17.084  -9.128  1.00  0.81           C  
ATOM    705  CE1 TYR A  50       2.840  19.176 -10.422  1.00  0.81           C  
ATOM    706  CE2 TYR A  50       1.329  17.389 -10.373  1.00  0.81           C  
ATOM    707  CZ  TYR A  50       1.855  18.391 -11.030  1.00  0.81           C  
ATOM    708  OH  TYR A  50       1.379  18.581 -12.302  1.00  0.81           O  
ATOM    709  H   TYR A  50       0.317  16.495  -6.575  1.00  0.81           H  
ATOM    710  HA  TYR A  50       2.252  18.057  -5.150  1.00  0.81           H  
ATOM    711 1HB  TYR A  50       3.769  17.643  -6.907  1.00  0.81           H  
ATOM    712 2HB  TYR A  50       2.690  16.284  -7.058  1.00  0.81           H  
ATOM    713  HD1 TYR A  50       3.942  19.425  -8.570  1.00  0.81           H  
ATOM    714  HD2 TYR A  50       1.197  16.269  -8.605  1.00  0.81           H  
ATOM    715  HE1 TYR A  50       3.314  20.010 -10.938  1.00  0.81           H  
ATOM    716  HE2 TYR A  50       0.611  16.822 -10.849  1.00  0.81           H  
ATOM    717  HH  TYR A  50       2.005  19.089 -12.842  1.00  0.81           H  
ATOM    718  N   ALA A  51       0.550  19.654  -7.453  1.00  0.78           N  
ATOM    719  CA  ALA A  51       0.232  20.948  -8.024  1.00  0.78           C  
ATOM    720  C   ALA A  51      -0.085  21.986  -6.957  1.00  0.78           C  
ATOM    721  O   ALA A  51       0.119  23.185  -7.164  1.00  0.78           O  
ATOM    722  CB  ALA A  51      -0.941  20.791  -8.969  1.00  0.78           C  
ATOM    723  H   ALA A  51       0.006  18.850  -7.777  1.00  0.78           H  
ATOM    724  HA  ALA A  51       1.101  21.294  -8.582  1.00  0.78           H  
ATOM    725 1HB  ALA A  51      -1.176  21.752  -9.437  1.00  0.78           H  
ATOM    726 2HB  ALA A  51      -0.691  20.059  -9.735  1.00  0.78           H  
ATOM    727 3HB  ALA A  51      -1.802  20.442  -8.408  1.00  0.78           H  
ATOM    728  N   ASN A  52      -0.646  21.532  -5.842  1.00  0.78           N  
ATOM    729  CA  ASN A  52      -1.057  22.399  -4.764  1.00  0.78           C  
ATOM    730  C   ASN A  52      -0.275  22.149  -3.479  1.00  0.78           C  
ATOM    731  O   ASN A  52      -0.704  22.575  -2.402  1.00  0.78           O  
ATOM    732  CB  ASN A  52      -2.542  22.230  -4.544  1.00  0.78           C  
ATOM    733  CG  ASN A  52      -3.349  22.782  -5.701  1.00  0.78           C  
ATOM    734  OD1 ASN A  52      -3.529  24.003  -5.811  1.00  0.78           O  
ATOM    735  ND2 ASN A  52      -3.819  21.916  -6.568  1.00  0.78           N  
ATOM    736  H   ASN A  52      -0.753  20.528  -5.700  1.00  0.78           H  
ATOM    737  HA  ASN A  52      -0.863  23.428  -5.059  1.00  0.78           H  
ATOM    738 1HB  ASN A  52      -2.768  21.165  -4.431  1.00  0.78           H  
ATOM    739 2HB  ASN A  52      -2.838  22.731  -3.624  1.00  0.78           H  
ATOM    740 1HD2 ASN A  52      -4.349  22.232  -7.356  1.00  0.78           H  
ATOM    741 2HD2 ASN A  52      -3.622  20.924  -6.447  1.00  0.78           H  
ATOM    742  N   LEU A  53       0.877  21.482  -3.567  1.00  0.81           N  
ATOM    743  CA  LEU A  53       1.633  21.233  -2.347  1.00  0.81           C  
ATOM    744  C   LEU A  53       2.504  22.458  -2.117  1.00  0.81           C  
ATOM    745  O   LEU A  53       3.394  22.753  -2.915  1.00  0.81           O  
ATOM    746  CB  LEU A  53       2.499  19.973  -2.480  1.00  0.81           C  
ATOM    747  CG  LEU A  53       3.254  19.560  -1.211  1.00  0.81           C  
ATOM    748  CD1 LEU A  53       2.241  19.187  -0.154  1.00  0.81           C  
ATOM    749  CD2 LEU A  53       4.172  18.400  -1.506  1.00  0.81           C  
ATOM    750  H   LEU A  53       1.222  21.140  -4.465  1.00  0.81           H  
ATOM    751  HA  LEU A  53       0.948  21.114  -1.510  1.00  0.81           H  
ATOM    752 1HB  LEU A  53       1.856  19.140  -2.777  1.00  0.81           H  
ATOM    753 2HB  LEU A  53       3.227  20.136  -3.274  1.00  0.81           H  
ATOM    754  HG  LEU A  53       3.829  20.402  -0.836  1.00  0.81           H  
ATOM    755 1HD1 LEU A  53       2.758  18.904   0.762  1.00  0.81           H  
ATOM    756 2HD1 LEU A  53       1.593  20.040   0.044  1.00  0.81           H  
ATOM    757 3HD1 LEU A  53       1.641  18.345  -0.510  1.00  0.81           H  
ATOM    758 1HD2 LEU A  53       4.694  18.101  -0.602  1.00  0.81           H  
ATOM    759 2HD2 LEU A  53       3.587  17.557  -1.881  1.00  0.81           H  
ATOM    760 3HD2 LEU A  53       4.890  18.703  -2.244  1.00  0.81           H  
ATOM    761  N   LYS A  54       2.227  23.192  -1.048  1.00  0.85           N  
ATOM    762  CA  LYS A  54       2.902  24.464  -0.801  1.00  0.85           C  
ATOM    763  C   LYS A  54       3.746  24.474   0.464  1.00  0.85           C  
ATOM    764  O   LYS A  54       3.630  23.589   1.315  1.00  0.85           O  
ATOM    765  CB  LYS A  54       1.873  25.588  -0.781  1.00  0.85           C  
ATOM    766  CG  LYS A  54       1.170  25.772  -2.128  1.00  0.85           C  
ATOM    767  CD  LYS A  54       0.226  26.952  -2.138  1.00  0.85           C  
ATOM    768  CE  LYS A  54      -0.541  27.022  -3.461  1.00  0.85           C  
ATOM    769  NZ  LYS A  54       0.361  27.300  -4.618  1.00  0.85           N  
ATOM    770  H   LYS A  54       1.495  22.886  -0.421  1.00  0.85           H  
ATOM    771  HA  LYS A  54       3.578  24.663  -1.632  1.00  0.85           H  
ATOM    772 1HB  LYS A  54       1.122  25.389  -0.019  1.00  0.85           H  
ATOM    773 2HB  LYS A  54       2.366  26.512  -0.525  1.00  0.85           H  
ATOM    774 1HG  LYS A  54       1.924  25.915  -2.905  1.00  0.85           H  
ATOM    775 2HG  LYS A  54       0.602  24.876  -2.367  1.00  0.85           H  
ATOM    776 1HD  LYS A  54      -0.481  26.869  -1.313  1.00  0.85           H  
ATOM    777 2HD  LYS A  54       0.804  27.870  -2.018  1.00  0.85           H  
ATOM    778 1HE  LYS A  54      -1.042  26.065  -3.630  1.00  0.85           H  
ATOM    779 2HE  LYS A  54      -1.291  27.808  -3.402  1.00  0.85           H  
ATOM    780 1HZ  LYS A  54      -0.178  27.329  -5.470  1.00  0.85           H  
ATOM    781 2HZ  LYS A  54       0.832  28.190  -4.487  1.00  0.85           H  
ATOM    782 3HZ  LYS A  54       1.056  26.562  -4.684  1.00  0.85           H  
ATOM    783  N   ASN A  55       4.620  25.472   0.559  1.00  0.90           N  
ATOM    784  CA  ASN A  55       5.494  25.670   1.702  1.00  0.90           C  
ATOM    785  C   ASN A  55       4.826  26.620   2.687  1.00  0.90           C  
ATOM    786  O   ASN A  55       3.772  27.188   2.399  1.00  0.90           O  
ATOM    787  CB  ASN A  55       6.839  26.215   1.223  1.00  0.90           C  
ATOM    788  CG  ASN A  55       8.020  25.939   2.156  1.00  0.90           C  
ATOM    789  OD1 ASN A  55       7.878  25.831   3.385  1.00  0.90           O  
ATOM    790  ND2 ASN A  55       9.187  25.817   1.572  1.00  0.90           N  
ATOM    791  H   ASN A  55       4.669  26.172  -0.184  1.00  0.90           H  
ATOM    792  HA  ASN A  55       5.646  24.714   2.205  1.00  0.90           H  
ATOM    793 1HB  ASN A  55       7.064  25.786   0.244  1.00  0.90           H  
ATOM    794 2HB  ASN A  55       6.749  27.296   1.081  1.00  0.90           H  
ATOM    795 1HD2 ASN A  55      10.006  25.632   2.118  1.00  0.90           H  
ATOM    796 2HD2 ASN A  55       9.260  25.908   0.577  1.00  0.90           H  
ATOM    797  N   SER A  56       5.449  26.836   3.843  1.00  0.96           N  
ATOM    798  CA  SER A  56       4.937  27.784   4.838  1.00  0.96           C  
ATOM    799  C   SER A  56       4.935  29.220   4.282  1.00  0.96           C  
ATOM    800  O   SER A  56       4.246  30.104   4.789  1.00  0.96           O  
ATOM    801  CB  SER A  56       5.767  27.702   6.105  1.00  0.96           C  
ATOM    802  OG  SER A  56       7.081  28.140   5.884  1.00  0.96           O  
ATOM    803  H   SER A  56       6.313  26.337   4.018  1.00  0.96           H  
ATOM    804  HA  SER A  56       3.909  27.510   5.077  1.00  0.96           H  
ATOM    805 1HB  SER A  56       5.304  28.316   6.876  1.00  0.96           H  
ATOM    806 2HB  SER A  56       5.779  26.676   6.466  1.00  0.96           H  
ATOM    807  HG  SER A  56       7.488  27.480   5.311  1.00  0.96           H  
ATOM    808  N   LYS A  57       5.709  29.418   3.218  1.00  1.00           N  
ATOM    809  CA  LYS A  57       5.857  30.659   2.476  1.00  1.00           C  
ATOM    810  C   LYS A  57       5.054  30.608   1.166  1.00  1.00           C  
ATOM    811  O   LYS A  57       5.240  31.443   0.280  1.00  1.00           O  
ATOM    812  CB  LYS A  57       7.331  30.925   2.177  1.00  1.00           C  
ATOM    813  CG  LYS A  57       8.187  31.158   3.418  1.00  1.00           C  
ATOM    814  CD  LYS A  57       9.636  31.458   3.051  1.00  1.00           C  
ATOM    815  CE  LYS A  57      10.482  31.704   4.296  1.00  1.00           C  
ATOM    816  NZ  LYS A  57      11.907  31.976   3.956  1.00  1.00           N  
ATOM    817  H   LYS A  57       6.241  28.626   2.901  1.00  1.00           H  
ATOM    818  HA  LYS A  57       5.463  31.477   3.081  1.00  1.00           H  
ATOM    819 1HB  LYS A  57       7.746  30.076   1.633  1.00  1.00           H  
ATOM    820 2HB  LYS A  57       7.419  31.802   1.536  1.00  1.00           H  
ATOM    821 1HG  LYS A  57       7.781  31.996   3.987  1.00  1.00           H  
ATOM    822 2HG  LYS A  57       8.158  30.268   4.049  1.00  1.00           H  
ATOM    823 1HD  LYS A  57      10.053  30.614   2.500  1.00  1.00           H  
ATOM    824 2HD  LYS A  57       9.676  32.342   2.414  1.00  1.00           H  
ATOM    825 1HE  LYS A  57      10.078  32.558   4.836  1.00  1.00           H  
ATOM    826 2HE  LYS A  57      10.435  30.824   4.938  1.00  1.00           H  
ATOM    827 1HZ  LYS A  57      12.431  32.134   4.804  1.00  1.00           H  
ATOM    828 2HZ  LYS A  57      12.294  31.184   3.463  1.00  1.00           H  
ATOM    829 3HZ  LYS A  57      11.962  32.796   3.369  1.00  1.00           H  
ATOM    830  N   GLY A  58       4.167  29.618   1.042  1.00  1.04           N  
ATOM    831  CA  GLY A  58       3.366  29.415  -0.158  1.00  1.04           C  
ATOM    832  C   GLY A  58       4.196  28.924  -1.343  1.00  1.04           C  
ATOM    833  O   GLY A  58       4.835  27.865  -1.278  1.00  1.04           O  
ATOM    834  H   GLY A  58       4.038  28.954   1.798  1.00  1.04           H  
ATOM    835 1HA  GLY A  58       2.577  28.699   0.065  1.00  1.04           H  
ATOM    836 2HA  GLY A  58       2.874  30.349  -0.422  1.00  1.04           H  
ATOM    837  N   GLY A  59       4.142  29.652  -2.456  1.00  1.10           N  
ATOM    838  CA  GLY A  59       4.887  29.247  -3.644  1.00  1.10           C  
ATOM    839  C   GLY A  59       4.438  27.865  -4.110  1.00  1.10           C  
ATOM    840  O   GLY A  59       3.243  27.636  -4.337  1.00  1.10           O  
ATOM    841  H   GLY A  59       3.606  30.509  -2.465  1.00  1.10           H  
ATOM    842 1HA  GLY A  59       4.735  29.977  -4.440  1.00  1.10           H  
ATOM    843 2HA  GLY A  59       5.953  29.234  -3.419  1.00  1.10           H  
ATOM    844  N   HIS A  60       5.411  26.971  -4.273  1.00  1.21           N  
ATOM    845  CA  HIS A  60       5.200  25.590  -4.703  1.00  1.21           C  
ATOM    846  C   HIS A  60       6.353  24.776  -4.119  1.00  1.21           C  
ATOM    847  O   HIS A  60       7.521  25.092  -4.351  1.00  1.21           O  
ATOM    848  CB  HIS A  60       5.154  25.485  -6.245  1.00  1.21           C  
ATOM    849  CG  HIS A  60       4.725  24.122  -6.816  1.00  1.21           C  
ATOM    850  ND1 HIS A  60       4.733  23.847  -8.172  1.00  1.21           N  
ATOM    851  CD2 HIS A  60       4.256  23.004  -6.220  1.00  1.21           C  
ATOM    852  CE1 HIS A  60       4.296  22.611  -8.368  1.00  1.21           C  
ATOM    853  NE2 HIS A  60       3.998  22.092  -7.201  1.00  1.21           N  
ATOM    854  H   HIS A  60       6.354  27.262  -4.060  1.00  1.21           H  
ATOM    855  HA  HIS A  60       4.266  25.197  -4.297  1.00  1.21           H  
ATOM    856 1HB  HIS A  60       4.465  26.235  -6.633  1.00  1.21           H  
ATOM    857 2HB  HIS A  60       6.141  25.718  -6.648  1.00  1.21           H  
ATOM    858  HD2 HIS A  60       4.098  22.846  -5.175  1.00  1.21           H  
ATOM    859  HE1 HIS A  60       4.189  22.115  -9.329  1.00  1.21           H  
ATOM    860  HE2 HIS A  60       3.614  21.153  -7.023  1.00  1.21           H  
ATOM    861  N   LYS A  61       6.036  23.740  -3.348  1.00  1.39           N  
ATOM    862  CA  LYS A  61       7.054  22.927  -2.687  1.00  1.39           C  
ATOM    863  C   LYS A  61       7.818  22.018  -3.643  1.00  1.39           C  
ATOM    864  O   LYS A  61       9.000  21.746  -3.441  1.00  1.39           O  
ATOM    865  CB  LYS A  61       6.425  22.094  -1.573  1.00  1.39           C  
ATOM    866  CG  LYS A  61       7.422  21.314  -0.722  1.00  1.39           C  
ATOM    867  CD  LYS A  61       6.743  20.713   0.506  1.00  1.39           C  
ATOM    868  CE  LYS A  61       7.728  19.966   1.394  1.00  1.39           C  
ATOM    869  NZ  LYS A  61       7.069  19.455   2.630  1.00  1.39           N  
ATOM    870  H   LYS A  61       5.053  23.510  -3.192  1.00  1.39           H  
ATOM    871  HA  LYS A  61       7.779  23.603  -2.234  1.00  1.39           H  
ATOM    872 1HB  LYS A  61       5.842  22.739  -0.916  1.00  1.39           H  
ATOM    873 2HB  LYS A  61       5.735  21.376  -2.018  1.00  1.39           H  
ATOM    874 1HG  LYS A  61       7.855  20.510  -1.323  1.00  1.39           H  
ATOM    875 2HG  LYS A  61       8.224  21.978  -0.399  1.00  1.39           H  
ATOM    876 1HD  LYS A  61       6.262  21.510   1.083  1.00  1.39           H  
ATOM    877 2HD  LYS A  61       5.981  20.020   0.188  1.00  1.39           H  
ATOM    878 1HE  LYS A  61       8.143  19.123   0.839  1.00  1.39           H  
ATOM    879 2HE  LYS A  61       8.538  20.638   1.676  1.00  1.39           H  
ATOM    880 1HZ  LYS A  61       7.747  18.966   3.197  1.00  1.39           H  
ATOM    881 2HZ  LYS A  61       6.690  20.234   3.154  1.00  1.39           H  
ATOM    882 3HZ  LYS A  61       6.321  18.825   2.379  1.00  1.39           H  
ATOM    883  N   CYS A  62       7.136  21.531  -4.669  1.00  1.66           N  
ATOM    884  CA  CYS A  62       7.723  20.578  -5.602  1.00  1.66           C  
ATOM    885  C   CYS A  62       7.487  20.806  -7.109  1.00  1.66           C  
ATOM    886  O   CYS A  62       6.875  19.952  -7.759  1.00  1.66           O  
ATOM    887  CB  CYS A  62       7.285  19.181  -5.183  1.00  1.66           C  
ATOM    888  SG  CYS A  62       5.476  18.948  -5.024  1.00  1.66           S  
ATOM    889  H   CYS A  62       6.174  21.815  -4.789  1.00  1.66           H  
ATOM    890  HA  CYS A  62       8.800  20.599  -5.444  1.00  1.66           H  
ATOM    891 1HB  CYS A  62       7.666  18.446  -5.893  1.00  1.66           H  
ATOM    892 2HB  CYS A  62       7.751  18.983  -4.227  1.00  1.66           H  
ATOM    893  N   PRO A  63       7.968  21.939  -7.676  1.00  2.03           N  
ATOM    894  CA  PRO A  63       7.974  22.280  -9.088  1.00  2.03           C  
ATOM    895  C   PRO A  63       9.146  21.557  -9.733  1.00  2.03           C  
ATOM    896  O   PRO A  63       9.005  20.933 -10.785  1.00  2.03           O  
ATOM    897  OXT PRO A  63      10.152  21.361  -9.053  1.00  2.03           O  
ATOM    898  CB  PRO A  63       8.193  23.792  -9.083  1.00  2.03           C  
ATOM    899  CG  PRO A  63       8.989  24.052  -7.827  1.00  2.03           C  
ATOM    900  CD  PRO A  63       8.517  23.012  -6.827  1.00  2.03           C  
ATOM    901  HA  PRO A  63       7.016  22.002  -9.552  1.00  2.03           H  
ATOM    902 1HB  PRO A  63       8.711  24.098  -9.995  1.00  2.03           H  
ATOM    903 2HB  PRO A  63       7.230  24.313  -9.089  1.00  2.03           H  
ATOM    904 1HG  PRO A  63      10.065  23.981  -8.030  1.00  2.03           H  
ATOM    905 2HG  PRO A  63       8.801  25.076  -7.464  1.00  2.03           H  
ATOM    906 1HD  PRO A  63       9.356  22.670  -6.208  1.00  2.03           H  
ATOM    907 2HD  PRO A  63       7.730  23.471  -6.247  1.00  2.03           H  
TER     908
ENDMDL

REMARK ID 639538 MODEL 5 2024-11-02_00000207_1_19
PFRMAT TS
TARGET 2024-11-02_00000207_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.113  -0.384  -2.142  1.00  3.96           N  
ATOM      2  CA  ALA A   1       0.334   0.417  -3.273  1.00  3.96           C  
ATOM      3  C   ALA A   1       1.370   1.432  -2.827  1.00  3.96           C  
ATOM      4  O   ALA A   1       1.347   1.900  -1.688  1.00  3.96           O  
ATOM      5  CB  ALA A   1      -0.838   1.133  -3.920  1.00  3.96           C  
ATOM      6 1H   ALA A   1      -0.460  -1.272  -2.472  1.00  3.96           H  
ATOM      7 2H   ALA A   1       0.663  -0.535  -1.514  1.00  3.96           H  
ATOM      8 3H   ALA A   1      -0.849   0.106  -1.654  1.00  3.96           H  
ATOM      9  HA  ALA A   1       0.799  -0.247  -4.001  1.00  3.96           H  
ATOM     10 1HB  ALA A   1      -0.482   1.714  -4.772  1.00  3.96           H  
ATOM     11 2HB  ALA A   1      -1.571   0.401  -4.258  1.00  3.96           H  
ATOM     12 3HB  ALA A   1      -1.299   1.800  -3.194  1.00  3.96           H  
ATOM     13  N   HIS A   2       2.280   1.773  -3.728  1.00  3.16           N  
ATOM     14  CA  HIS A   2       3.308   2.763  -3.431  1.00  3.16           C  
ATOM     15  C   HIS A   2       3.024   4.040  -4.213  1.00  3.16           C  
ATOM     16  O   HIS A   2       2.417   4.006  -5.281  1.00  3.16           O  
ATOM     17  CB  HIS A   2       4.723   2.238  -3.715  1.00  3.16           C  
ATOM     18  CG  HIS A   2       5.820   3.148  -3.164  1.00  3.16           C  
ATOM     19  ND1 HIS A   2       6.295   4.247  -3.847  1.00  3.16           N  
ATOM     20  CD2 HIS A   2       6.499   3.122  -1.988  1.00  3.16           C  
ATOM     21  CE1 HIS A   2       7.224   4.849  -3.119  1.00  3.16           C  
ATOM     22  NE2 HIS A   2       7.363   4.196  -1.997  1.00  3.16           N  
ATOM     23  H   HIS A   2       2.263   1.353  -4.647  1.00  3.16           H  
ATOM     24  HA  HIS A   2       3.272   3.023  -2.373  1.00  3.16           H  
ATOM     25 1HB  HIS A   2       4.844   1.249  -3.273  1.00  3.16           H  
ATOM     26 2HB  HIS A   2       4.867   2.140  -4.790  1.00  3.16           H  
ATOM     27  HD2 HIS A   2       6.380   2.395  -1.184  1.00  3.16           H  
ATOM     28  HE1 HIS A   2       7.782   5.742  -3.390  1.00  3.16           H  
ATOM     29  HE2 HIS A   2       8.027   4.489  -1.261  1.00  3.16           H  
ATOM     30  N   ILE A   3       3.457   5.155  -3.647  1.00  2.39           N  
ATOM     31  CA  ILE A   3       3.294   6.503  -4.183  1.00  2.39           C  
ATOM     32  C   ILE A   3       4.039   6.768  -5.493  1.00  2.39           C  
ATOM     33  O   ILE A   3       3.588   7.568  -6.311  1.00  2.39           O  
ATOM     34  CB  ILE A   3       3.772   7.542  -3.164  1.00  2.39           C  
ATOM     35  CG1 ILE A   3       2.948   7.447  -1.907  1.00  2.39           C  
ATOM     36  CG2 ILE A   3       3.657   8.951  -3.774  1.00  2.39           C  
ATOM     37  CD1 ILE A   3       1.485   7.674  -2.108  1.00  2.39           C  
ATOM     38  H   ILE A   3       3.950   5.063  -2.770  1.00  2.39           H  
ATOM     39  HA  ILE A   3       2.233   6.661  -4.368  1.00  2.39           H  
ATOM     40  HB  ILE A   3       4.799   7.338  -2.897  1.00  2.39           H  
ATOM     41 1HG1 ILE A   3       3.088   6.457  -1.472  1.00  2.39           H  
ATOM     42 2HG1 ILE A   3       3.320   8.182  -1.209  1.00  2.39           H  
ATOM     43 1HG2 ILE A   3       3.978   9.690  -3.067  1.00  2.39           H  
ATOM     44 2HG2 ILE A   3       4.275   9.014  -4.669  1.00  2.39           H  
ATOM     45 3HG2 ILE A   3       2.621   9.148  -4.037  1.00  2.39           H  
ATOM     46 1HD1 ILE A   3       0.968   7.589  -1.153  1.00  2.39           H  
ATOM     47 2HD1 ILE A   3       1.323   8.672  -2.516  1.00  2.39           H  
ATOM     48 3HD1 ILE A   3       1.092   6.929  -2.799  1.00  2.39           H  
ATOM     49  N   ASP A   4       5.221   6.167  -5.643  1.00  1.77           N  
ATOM     50  CA  ASP A   4       6.133   6.420  -6.757  1.00  1.77           C  
ATOM     51  C   ASP A   4       6.594   7.865  -6.648  1.00  1.77           C  
ATOM     52  O   ASP A   4       6.571   8.662  -7.599  1.00  1.77           O  
ATOM     53  CB  ASP A   4       5.483   6.102  -8.109  1.00  1.77           C  
ATOM     54  CG  ASP A   4       6.516   5.901  -9.247  1.00  1.77           C  
ATOM     55  OD1 ASP A   4       7.690   5.800  -8.957  1.00  1.77           O  
ATOM     56  OD2 ASP A   4       6.107   5.790 -10.389  1.00  1.77           O  
ATOM     57  H   ASP A   4       5.505   5.487  -4.948  1.00  1.77           H  
ATOM     58  HA  ASP A   4       7.006   5.775  -6.646  1.00  1.77           H  
ATOM     59 1HB  ASP A   4       4.874   5.201  -8.015  1.00  1.77           H  
ATOM     60 2HB  ASP A   4       4.817   6.919  -8.395  1.00  1.77           H  
ATOM     61  N   CYS A   5       7.106   8.134  -5.445  1.00  1.33           N  
ATOM     62  CA  CYS A   5       7.634   9.415  -5.014  1.00  1.33           C  
ATOM     63  C   CYS A   5       8.640   9.953  -6.007  1.00  1.33           C  
ATOM     64  O   CYS A   5       8.659  11.144  -6.290  1.00  1.33           O  
ATOM     65  CB  CYS A   5       8.355   9.264  -3.675  1.00  1.33           C  
ATOM     66  SG  CYS A   5       7.338   8.612  -2.327  1.00  1.33           S  
ATOM     67  H   CYS A   5       7.080   7.382  -4.773  1.00  1.33           H  
ATOM     68  HA  CYS A   5       6.811  10.123  -4.915  1.00  1.33           H  
ATOM     69 1HB  CYS A   5       9.211   8.599  -3.800  1.00  1.33           H  
ATOM     70 2HB  CYS A   5       8.746  10.236  -3.368  1.00  1.33           H  
ATOM     71  N   ASP A   6       9.472   9.077  -6.559  1.00  1.05           N  
ATOM     72  CA  ASP A   6      10.517   9.520  -7.459  1.00  1.05           C  
ATOM     73  C   ASP A   6       9.976  10.263  -8.673  1.00  1.05           C  
ATOM     74  O   ASP A   6      10.581  11.233  -9.121  1.00  1.05           O  
ATOM     75  CB  ASP A   6      11.341   8.322  -7.928  1.00  1.05           C  
ATOM     76  CG  ASP A   6      12.216   7.740  -6.819  1.00  1.05           C  
ATOM     77  OD1 ASP A   6      12.381   8.383  -5.803  1.00  1.05           O  
ATOM     78  OD2 ASP A   6      12.708   6.653  -6.995  1.00  1.05           O  
ATOM     79  H   ASP A   6       9.389   8.098  -6.329  1.00  1.05           H  
ATOM     80  HA  ASP A   6      11.171  10.199  -6.913  1.00  1.05           H  
ATOM     81 1HB  ASP A   6      10.667   7.543  -8.297  1.00  1.05           H  
ATOM     82 2HB  ASP A   6      11.978   8.625  -8.759  1.00  1.05           H  
ATOM     83  N   LYS A   7       8.835   9.857  -9.222  1.00  0.89           N  
ATOM     84  CA  LYS A   7       8.375  10.587 -10.394  1.00  0.89           C  
ATOM     85  C   LYS A   7       7.770  11.901  -9.958  1.00  0.89           C  
ATOM     86  O   LYS A   7       7.995  12.955 -10.563  1.00  0.89           O  
ATOM     87  CB  LYS A   7       7.352   9.790 -11.189  1.00  0.89           C  
ATOM     88  CG  LYS A   7       7.913   8.578 -11.881  1.00  0.89           C  
ATOM     89  CD  LYS A   7       6.833   7.852 -12.662  1.00  0.89           C  
ATOM     90  CE  LYS A   7       7.364   6.568 -13.270  1.00  0.89           C  
ATOM     91  NZ  LYS A   7       6.297   5.809 -13.969  1.00  0.89           N  
ATOM     92  H   LYS A   7       8.278   9.100  -8.819  1.00  0.89           H  
ATOM     93  HA  LYS A   7       9.228  10.801 -11.036  1.00  0.89           H  
ATOM     94 1HB  LYS A   7       6.561   9.446 -10.512  1.00  0.89           H  
ATOM     95 2HB  LYS A   7       6.887  10.432 -11.936  1.00  0.89           H  
ATOM     96 1HG  LYS A   7       8.716   8.872 -12.555  1.00  0.89           H  
ATOM     97 2HG  LYS A   7       8.317   7.891 -11.130  1.00  0.89           H  
ATOM     98 1HD  LYS A   7       6.005   7.614 -11.994  1.00  0.89           H  
ATOM     99 2HD  LYS A   7       6.460   8.493 -13.456  1.00  0.89           H  
ATOM    100 1HE  LYS A   7       8.153   6.807 -13.978  1.00  0.89           H  
ATOM    101 2HE  LYS A   7       7.777   5.943 -12.474  1.00  0.89           H  
ATOM    102 1HZ  LYS A   7       6.685   4.962 -14.355  1.00  0.89           H  
ATOM    103 2HZ  LYS A   7       5.562   5.572 -13.305  1.00  0.89           H  
ATOM    104 3HZ  LYS A   7       5.913   6.372 -14.708  1.00  0.89           H  
ATOM    105  N   GLU A   8       7.022  11.860  -8.865  1.00  0.80           N  
ATOM    106  CA  GLU A   8       6.346  13.073  -8.446  1.00  0.80           C  
ATOM    107  C   GLU A   8       7.362  14.129  -7.980  1.00  0.80           C  
ATOM    108  O   GLU A   8       7.206  15.328  -8.251  1.00  0.80           O  
ATOM    109  CB  GLU A   8       5.344  12.737  -7.355  1.00  0.80           C  
ATOM    110  CG  GLU A   8       4.167  11.844  -7.796  1.00  0.80           C  
ATOM    111  CD  GLU A   8       3.288  12.442  -8.887  1.00  0.80           C  
ATOM    112  OE1 GLU A   8       2.865  13.561  -8.745  1.00  0.80           O  
ATOM    113  OE2 GLU A   8       3.037  11.768  -9.861  1.00  0.80           O  
ATOM    114  H   GLU A   8       6.897  10.975  -8.361  1.00  0.80           H  
ATOM    115  HA  GLU A   8       5.805  13.478  -9.300  1.00  0.80           H  
ATOM    116 1HB  GLU A   8       5.858  12.223  -6.552  1.00  0.80           H  
ATOM    117 2HB  GLU A   8       4.925  13.653  -6.965  1.00  0.80           H  
ATOM    118 1HG  GLU A   8       4.575  10.894  -8.153  1.00  0.80           H  
ATOM    119 2HG  GLU A   8       3.554  11.631  -6.920  1.00  0.80           H  
ATOM    120  N   CYS A   9       8.423  13.670  -7.315  1.00  0.77           N  
ATOM    121  CA  CYS A   9       9.474  14.541  -6.825  1.00  0.77           C  
ATOM    122  C   CYS A   9      10.349  15.046  -7.964  1.00  0.77           C  
ATOM    123  O   CYS A   9      10.760  16.204  -7.965  1.00  0.77           O  
ATOM    124  CB  CYS A   9      10.336  13.818  -5.793  1.00  0.77           C  
ATOM    125  SG  CYS A   9       9.481  13.492  -4.227  1.00  0.77           S  
ATOM    126  H   CYS A   9       8.484  12.679  -7.122  1.00  0.77           H  
ATOM    127  HA  CYS A   9       9.011  15.401  -6.344  1.00  0.77           H  
ATOM    128 1HB  CYS A   9      10.672  12.863  -6.204  1.00  0.77           H  
ATOM    129 2HB  CYS A   9      11.215  14.408  -5.578  1.00  0.77           H  
ATOM    130  N   ASN A  10      10.615  14.204  -8.976  1.00  0.78           N  
ATOM    131  CA  ASN A  10      11.412  14.674 -10.105  1.00  0.78           C  
ATOM    132  C   ASN A  10      10.695  15.813 -10.798  1.00  0.78           C  
ATOM    133  O   ASN A  10      11.318  16.774 -11.247  1.00  0.78           O  
ATOM    134  CB  ASN A  10      11.714  13.562 -11.087  1.00  0.78           C  
ATOM    135  CG  ASN A  10      12.771  12.603 -10.592  1.00  0.78           C  
ATOM    136  OD1 ASN A  10      13.565  12.915  -9.698  1.00  0.78           O  
ATOM    137  ND2 ASN A  10      12.801  11.431 -11.173  1.00  0.78           N  
ATOM    138  H   ASN A  10      10.300  13.232  -8.966  1.00  0.78           H  
ATOM    139  HA  ASN A  10      12.352  15.068  -9.745  1.00  0.78           H  
ATOM    140 1HB  ASN A  10      10.795  13.000 -11.276  1.00  0.78           H  
ATOM    141 2HB  ASN A  10      12.035  13.989 -12.034  1.00  0.78           H  
ATOM    142 1HD2 ASN A  10      13.477  10.753 -10.893  1.00  0.78           H  
ATOM    143 2HD2 ASN A  10      12.142  11.216 -11.890  1.00  0.78           H  
ATOM    144  N   ARG A  11       9.367  15.743 -10.851  1.00  0.80           N  
ATOM    145  CA  ARG A  11       8.624  16.828 -11.458  1.00  0.80           C  
ATOM    146  C   ARG A  11       8.702  18.092 -10.591  1.00  0.80           C  
ATOM    147  O   ARG A  11       9.077  19.163 -11.089  1.00  0.80           O  
ATOM    148  CB  ARG A  11       7.176  16.408 -11.640  1.00  0.80           C  
ATOM    149  CG  ARG A  11       6.961  15.341 -12.703  1.00  0.80           C  
ATOM    150  CD  ARG A  11       5.570  14.844 -12.690  1.00  0.80           C  
ATOM    151  NE  ARG A  11       5.349  13.791 -13.665  1.00  0.80           N  
ATOM    152  CZ  ARG A  11       4.309  12.940 -13.616  1.00  0.80           C  
ATOM    153  NH1 ARG A  11       3.439  13.054 -12.639  1.00  0.80           N  
ATOM    154  NH2 ARG A  11       4.167  11.998 -14.534  1.00  0.80           N  
ATOM    155  H   ARG A  11       8.879  14.915 -10.503  1.00  0.80           H  
ATOM    156  HA  ARG A  11       9.056  17.041 -12.434  1.00  0.80           H  
ATOM    157 1HB  ARG A  11       6.793  16.011 -10.703  1.00  0.80           H  
ATOM    158 2HB  ARG A  11       6.573  17.275 -11.902  1.00  0.80           H  
ATOM    159 1HG  ARG A  11       7.168  15.761 -13.686  1.00  0.80           H  
ATOM    160 2HG  ARG A  11       7.632  14.505 -12.519  1.00  0.80           H  
ATOM    161 1HD  ARG A  11       5.350  14.437 -11.698  1.00  0.80           H  
ATOM    162 2HD  ARG A  11       4.885  15.660 -12.905  1.00  0.80           H  
ATOM    163  HE  ARG A  11       6.014  13.691 -14.420  1.00  0.80           H  
ATOM    164 1HH1 ARG A  11       3.563  13.782 -11.944  1.00  0.80           H  
ATOM    165 2HH1 ARG A  11       2.656  12.418 -12.564  1.00  0.80           H  
ATOM    166 1HH2 ARG A  11       4.841  11.914 -15.283  1.00  0.80           H  
ATOM    167 2HH2 ARG A  11       3.384  11.363 -14.484  1.00  0.80           H  
ATOM    168  N   ARG A  12       8.475  17.963  -9.269  1.00  0.85           N  
ATOM    169  CA  ARG A  12       8.511  19.156  -8.413  1.00  0.85           C  
ATOM    170  C   ARG A  12       9.857  19.843  -8.424  1.00  0.85           C  
ATOM    171  O   ARG A  12       9.959  21.067  -8.480  1.00  0.85           O  
ATOM    172  CB  ARG A  12       8.287  18.860  -6.931  1.00  0.85           C  
ATOM    173  CG  ARG A  12       6.939  18.450  -6.493  1.00  0.85           C  
ATOM    174  CD  ARG A  12       6.874  18.373  -5.018  1.00  0.85           C  
ATOM    175  NE  ARG A  12       7.073  19.689  -4.351  1.00  0.85           N  
ATOM    176  CZ  ARG A  12       6.088  20.615  -4.209  1.00  0.85           C  
ATOM    177  NH1 ARG A  12       4.937  20.379  -4.739  1.00  0.85           N  
ATOM    178  NH2 ARG A  12       6.267  21.735  -3.519  1.00  0.85           N  
ATOM    179  H   ARG A  12       8.206  17.058  -8.876  1.00  0.85           H  
ATOM    180  HA  ARG A  12       7.747  19.850  -8.764  1.00  0.85           H  
ATOM    181 1HB  ARG A  12       8.975  18.067  -6.626  1.00  0.85           H  
ATOM    182 2HB  ARG A  12       8.552  19.748  -6.356  1.00  0.85           H  
ATOM    183 1HG  ARG A  12       6.190  19.133  -6.826  1.00  0.85           H  
ATOM    184 2HG  ARG A  12       6.719  17.458  -6.886  1.00  0.85           H  
ATOM    185 1HD  ARG A  12       5.907  18.015  -4.727  1.00  0.85           H  
ATOM    186 2HD  ARG A  12       7.637  17.689  -4.660  1.00  0.85           H  
ATOM    187  HE  ARG A  12       7.969  19.883  -3.920  1.00  0.85           H  
ATOM    188 1HH1 ARG A  12       4.758  19.508  -5.244  1.00  0.85           H  
ATOM    189 2HH1 ARG A  12       4.171  21.048  -4.671  1.00  0.85           H  
ATOM    190 1HH2 ARG A  12       7.173  21.937  -3.075  1.00  0.85           H  
ATOM    191 2HH2 ARG A  12       5.468  22.378  -3.363  1.00  0.85           H  
ATOM    192  N   CYS A  13      10.900  19.042  -8.402  1.00  0.92           N  
ATOM    193  CA  CYS A  13      12.252  19.550  -8.288  1.00  0.92           C  
ATOM    194  C   CYS A  13      12.866  19.920  -9.625  1.00  0.92           C  
ATOM    195  O   CYS A  13      14.004  20.386  -9.669  1.00  0.92           O  
ATOM    196  CB  CYS A  13      13.134  18.507  -7.612  1.00  0.92           C  
ATOM    197  SG  CYS A  13      12.669  18.158  -5.895  1.00  0.92           S  
ATOM    198  H   CYS A  13      10.758  18.038  -8.394  1.00  0.92           H  
ATOM    199  HA  CYS A  13      12.226  20.441  -7.663  1.00  0.92           H  
ATOM    200 1HB  CYS A  13      13.078  17.576  -8.174  1.00  0.92           H  
ATOM    201 2HB  CYS A  13      14.173  18.837  -7.626  1.00  0.92           H  
ATOM    202  N   SER A  14      12.128  19.781 -10.725  1.00  1.03           N  
ATOM    203  CA  SER A  14      12.710  20.020 -12.038  1.00  1.03           C  
ATOM    204  C   SER A  14      13.254  21.436 -12.255  1.00  1.03           C  
ATOM    205  O   SER A  14      14.168  21.621 -13.060  1.00  1.03           O  
ATOM    206  CB  SER A  14      11.679  19.684 -13.106  1.00  1.03           C  
ATOM    207  OG  SER A  14      10.563  20.532 -13.026  1.00  1.03           O  
ATOM    208  H   SER A  14      11.158  19.461 -10.672  1.00  1.03           H  
ATOM    209  HA  SER A  14      13.541  19.325 -12.157  1.00  1.03           H  
ATOM    210 1HB  SER A  14      12.140  19.782 -14.086  1.00  1.03           H  
ATOM    211 2HB  SER A  14      11.359  18.651 -12.996  1.00  1.03           H  
ATOM    212  HG  SER A  14      10.024  20.186 -12.272  1.00  1.03           H  
ATOM    213  N   LYS A  15      12.760  22.416 -11.499  1.00  1.16           N  
ATOM    214  CA  LYS A  15      13.219  23.799 -11.614  1.00  1.16           C  
ATOM    215  C   LYS A  15      14.054  24.244 -10.399  1.00  1.16           C  
ATOM    216  O   LYS A  15      14.368  25.427 -10.255  1.00  1.16           O  
ATOM    217  CB  LYS A  15      12.014  24.725 -11.766  1.00  1.16           C  
ATOM    218  CG  LYS A  15      11.178  24.479 -13.016  1.00  1.16           C  
ATOM    219  CD  LYS A  15      10.021  25.468 -13.105  1.00  1.16           C  
ATOM    220  CE  LYS A  15       9.163  25.217 -14.339  1.00  1.16           C  
ATOM    221  NZ  LYS A  15       8.018  26.169 -14.420  1.00  1.16           N  
ATOM    222  H   LYS A  15      12.020  22.190 -10.848  1.00  1.16           H  
ATOM    223  HA  LYS A  15      13.845  23.883 -12.501  1.00  1.16           H  
ATOM    224 1HB  LYS A  15      11.359  24.609 -10.899  1.00  1.16           H  
ATOM    225 2HB  LYS A  15      12.352  25.761 -11.785  1.00  1.16           H  
ATOM    226 1HG  LYS A  15      11.808  24.576 -13.901  1.00  1.16           H  
ATOM    227 2HG  LYS A  15      10.776  23.464 -12.985  1.00  1.16           H  
ATOM    228 1HD  LYS A  15       9.397  25.379 -12.214  1.00  1.16           H  
ATOM    229 2HD  LYS A  15      10.413  26.483 -13.148  1.00  1.16           H  
ATOM    230 1HE  LYS A  15       9.779  25.325 -15.231  1.00  1.16           H  
ATOM    231 2HE  LYS A  15       8.774  24.198 -14.300  1.00  1.16           H  
ATOM    232 1HZ  LYS A  15       7.472  25.972 -15.247  1.00  1.16           H  
ATOM    233 2HZ  LYS A  15       7.436  26.065 -13.598  1.00  1.16           H  
ATOM    234 3HZ  LYS A  15       8.369  27.115 -14.467  1.00  1.16           H  
ATOM    235  N   ALA A  16      14.371  23.308  -9.504  1.00  1.30           N  
ATOM    236  CA  ALA A  16      15.071  23.590  -8.244  1.00  1.30           C  
ATOM    237  C   ALA A  16      16.474  24.172  -8.352  1.00  1.30           C  
ATOM    238  O   ALA A  16      16.917  24.885  -7.452  1.00  1.30           O  
ATOM    239  CB  ALA A  16      15.208  22.309  -7.444  1.00  1.30           C  
ATOM    240  H   ALA A  16      14.122  22.336  -9.693  1.00  1.30           H  
ATOM    241  HA  ALA A  16      14.459  24.300  -7.689  1.00  1.30           H  
ATOM    242 1HB  ALA A  16      15.678  22.519  -6.485  1.00  1.30           H  
ATOM    243 2HB  ALA A  16      14.228  21.874  -7.278  1.00  1.30           H  
ATOM    244 3HB  ALA A  16      15.825  21.603  -8.002  1.00  1.30           H  
ATOM    245  N   SER A  17      17.220  23.757  -9.372  1.00  1.42           N  
ATOM    246  CA  SER A  17      18.661  24.020  -9.612  1.00  1.42           C  
ATOM    247  C   SER A  17      19.523  23.237  -8.594  1.00  1.42           C  
ATOM    248  O   SER A  17      20.448  22.513  -8.963  1.00  1.42           O  
ATOM    249  CB  SER A  17      18.995  25.506  -9.540  1.00  1.42           C  
ATOM    250  OG  SER A  17      18.316  26.229 -10.535  1.00  1.42           O  
ATOM    251  H   SER A  17      16.745  23.189 -10.059  1.00  1.42           H  
ATOM    252  HA  SER A  17      18.917  23.670 -10.610  1.00  1.42           H  
ATOM    253 1HB  SER A  17      18.771  25.916  -8.564  1.00  1.42           H  
ATOM    254 2HB  SER A  17      20.066  25.621  -9.688  1.00  1.42           H  
ATOM    255  HG  SER A  17      17.409  26.326 -10.223  1.00  1.42           H  
ATOM    256  N   ALA A  18      19.105  23.228  -7.334  1.00  1.48           N  
ATOM    257  CA  ALA A  18      19.665  22.359  -6.313  1.00  1.48           C  
ATOM    258  C   ALA A  18      18.853  21.075  -6.338  1.00  1.48           C  
ATOM    259  O   ALA A  18      18.163  20.739  -5.365  1.00  1.48           O  
ATOM    260  CB  ALA A  18      19.613  23.016  -4.947  1.00  1.48           C  
ATOM    261  H   ALA A  18      18.359  23.867  -7.092  1.00  1.48           H  
ATOM    262  HA  ALA A  18      20.697  22.126  -6.571  1.00  1.48           H  
ATOM    263 1HB  ALA A  18      20.025  22.335  -4.206  1.00  1.48           H  
ATOM    264 2HB  ALA A  18      20.193  23.936  -4.966  1.00  1.48           H  
ATOM    265 3HB  ALA A  18      18.576  23.242  -4.699  1.00  1.48           H  
ATOM    266  N   HIS A  19      18.952  20.358  -7.453  1.00  1.48           N  
ATOM    267  CA  HIS A  19      18.088  19.208  -7.696  1.00  1.48           C  
ATOM    268  C   HIS A  19      18.356  18.074  -6.731  1.00  1.48           C  
ATOM    269  O   HIS A  19      17.429  17.426  -6.259  1.00  1.48           O  
ATOM    270  CB  HIS A  19      18.255  18.675  -9.127  1.00  1.48           C  
ATOM    271  CG  HIS A  19      17.714  19.574 -10.222  1.00  1.48           C  
ATOM    272  ND1 HIS A  19      18.423  20.635 -10.733  1.00  1.48           N  
ATOM    273  CD2 HIS A  19      16.543  19.553 -10.893  1.00  1.48           C  
ATOM    274  CE1 HIS A  19      17.706  21.229 -11.676  1.00  1.48           C  
ATOM    275  NE2 HIS A  19      16.566  20.600 -11.788  1.00  1.48           N  
ATOM    276  H   HIS A  19      19.592  20.711  -8.169  1.00  1.48           H  
ATOM    277  HA  HIS A  19      17.047  19.506  -7.569  1.00  1.48           H  
ATOM    278 1HB  HIS A  19      19.314  18.506  -9.323  1.00  1.48           H  
ATOM    279 2HB  HIS A  19      17.753  17.710  -9.206  1.00  1.48           H  
ATOM    280  HD2 HIS A  19      15.730  18.844 -10.749  1.00  1.48           H  
ATOM    281  HE1 HIS A  19      18.006  22.097 -12.259  1.00  1.48           H  
ATOM    282  HE2 HIS A  19      15.805  20.850 -12.438  1.00  1.48           H  
ATOM    283  N   ASP A  20      19.618  17.837  -6.396  1.00  1.41           N  
ATOM    284  CA  ASP A  20      19.909  16.734  -5.489  1.00  1.41           C  
ATOM    285  C   ASP A  20      19.298  16.951  -4.114  1.00  1.41           C  
ATOM    286  O   ASP A  20      18.593  16.079  -3.597  1.00  1.41           O  
ATOM    287  CB  ASP A  20      21.410  16.498  -5.360  1.00  1.41           C  
ATOM    288  CG  ASP A  20      21.726  15.346  -4.428  1.00  1.41           C  
ATOM    289  OD1 ASP A  20      21.276  14.234  -4.659  1.00  1.41           O  
ATOM    290  OD2 ASP A  20      22.426  15.542  -3.450  1.00  1.41           O  
ATOM    291  H   ASP A  20      20.357  18.403  -6.785  1.00  1.41           H  
ATOM    292  HA  ASP A  20      19.465  15.829  -5.906  1.00  1.41           H  
ATOM    293 1HB  ASP A  20      21.835  16.286  -6.341  1.00  1.41           H  
ATOM    294 2HB  ASP A  20      21.892  17.398  -4.979  1.00  1.41           H  
ATOM    295  N   ARG A  21      19.555  18.109  -3.508  1.00  1.32           N  
ATOM    296  CA  ARG A  21      19.020  18.337  -2.176  1.00  1.32           C  
ATOM    297  C   ARG A  21      17.504  18.323  -2.193  1.00  1.32           C  
ATOM    298  O   ARG A  21      16.880  17.714  -1.321  1.00  1.32           O  
ATOM    299  CB  ARG A  21      19.500  19.662  -1.607  1.00  1.32           C  
ATOM    300  CG  ARG A  21      20.970  19.696  -1.217  1.00  1.32           C  
ATOM    301  CD  ARG A  21      21.312  20.895  -0.383  1.00  1.32           C  
ATOM    302  NE  ARG A  21      21.175  22.160  -1.106  1.00  1.32           N  
ATOM    303  CZ  ARG A  21      22.155  22.736  -1.838  1.00  1.32           C  
ATOM    304  NH1 ARG A  21      23.329  22.153  -1.944  1.00  1.32           N  
ATOM    305  NH2 ARG A  21      21.939  23.891  -2.445  1.00  1.32           N  
ATOM    306  H   ARG A  21      20.118  18.809  -3.962  1.00  1.32           H  
ATOM    307  HA  ARG A  21      19.369  17.535  -1.525  1.00  1.32           H  
ATOM    308 1HB  ARG A  21      19.335  20.448  -2.345  1.00  1.32           H  
ATOM    309 2HB  ARG A  21      18.914  19.914  -0.728  1.00  1.32           H  
ATOM    310 1HG  ARG A  21      21.209  18.799  -0.644  1.00  1.32           H  
ATOM    311 2HG  ARG A  21      21.579  19.719  -2.122  1.00  1.32           H  
ATOM    312 1HD  ARG A  21      20.649  20.927   0.483  1.00  1.32           H  
ATOM    313 2HD  ARG A  21      22.342  20.810  -0.042  1.00  1.32           H  
ATOM    314  HE  ARG A  21      20.287  22.641  -1.049  1.00  1.32           H  
ATOM    315 1HH1 ARG A  21      23.499  21.271  -1.480  1.00  1.32           H  
ATOM    316 2HH1 ARG A  21      24.060  22.586  -2.489  1.00  1.32           H  
ATOM    317 1HH2 ARG A  21      21.039  24.345  -2.363  1.00  1.32           H  
ATOM    318 2HH2 ARG A  21      22.674  24.322  -2.987  1.00  1.32           H  
ATOM    319  N   CYS A  22      16.907  18.922  -3.227  1.00  1.22           N  
ATOM    320  CA  CYS A  22      15.462  18.958  -3.330  1.00  1.22           C  
ATOM    321  C   CYS A  22      14.894  17.555  -3.334  1.00  1.22           C  
ATOM    322  O   CYS A  22      13.977  17.252  -2.564  1.00  1.22           O  
ATOM    323  CB  CYS A  22      15.044  19.680  -4.603  1.00  1.22           C  
ATOM    324  SG  CYS A  22      13.235  19.830  -4.866  1.00  1.22           S  
ATOM    325  H   CYS A  22      17.455  19.396  -3.948  1.00  1.22           H  
ATOM    326  HA  CYS A  22      15.066  19.496  -2.471  1.00  1.22           H  
ATOM    327 1HB  CYS A  22      15.471  20.682  -4.602  1.00  1.22           H  
ATOM    328 2HB  CYS A  22      15.469  19.158  -5.459  1.00  1.22           H  
ATOM    329  N   LEU A  23      15.447  16.691  -4.187  1.00  1.13           N  
ATOM    330  CA  LEU A  23      14.975  15.326  -4.299  1.00  1.13           C  
ATOM    331  C   LEU A  23      15.180  14.537  -3.023  1.00  1.13           C  
ATOM    332  O   LEU A  23      14.327  13.727  -2.654  1.00  1.13           O  
ATOM    333  CB  LEU A  23      15.657  14.649  -5.481  1.00  1.13           C  
ATOM    334  CG  LEU A  23      15.197  15.205  -6.814  1.00  1.13           C  
ATOM    335  CD1 LEU A  23      16.020  14.641  -7.944  1.00  1.13           C  
ATOM    336  CD2 LEU A  23      13.753  14.868  -6.976  1.00  1.13           C  
ATOM    337  H   LEU A  23      16.208  16.994  -4.795  1.00  1.13           H  
ATOM    338  HA  LEU A  23      13.907  15.362  -4.506  1.00  1.13           H  
ATOM    339 1HB  LEU A  23      16.736  14.811  -5.399  1.00  1.13           H  
ATOM    340 2HB  LEU A  23      15.453  13.583  -5.456  1.00  1.13           H  
ATOM    341  HG  LEU A  23      15.312  16.285  -6.816  1.00  1.13           H  
ATOM    342 1HD1 LEU A  23      15.665  15.057  -8.889  1.00  1.13           H  
ATOM    343 2HD1 LEU A  23      17.068  14.910  -7.795  1.00  1.13           H  
ATOM    344 3HD1 LEU A  23      15.918  13.557  -7.964  1.00  1.13           H  
ATOM    345 1HD2 LEU A  23      13.408  15.272  -7.895  1.00  1.13           H  
ATOM    346 2HD2 LEU A  23      13.617  13.787  -6.979  1.00  1.13           H  
ATOM    347 3HD2 LEU A  23      13.198  15.301  -6.161  1.00  1.13           H  
ATOM    348  N   LYS A  24      16.285  14.770  -2.315  1.00  1.08           N  
ATOM    349  CA  LYS A  24      16.483  14.053  -1.066  1.00  1.08           C  
ATOM    350  C   LYS A  24      15.430  14.451  -0.033  1.00  1.08           C  
ATOM    351  O   LYS A  24      14.878  13.591   0.661  1.00  1.08           O  
ATOM    352  CB  LYS A  24      17.892  14.280  -0.507  1.00  1.08           C  
ATOM    353  CG  LYS A  24      19.036  13.547  -1.266  1.00  1.08           C  
ATOM    354  CD  LYS A  24      20.375  13.746  -0.547  1.00  1.08           C  
ATOM    355  CE  LYS A  24      21.486  12.790  -1.056  1.00  1.08           C  
ATOM    356  NZ  LYS A  24      22.032  13.150  -2.398  1.00  1.08           N  
ATOM    357  H   LYS A  24      16.994  15.424  -2.652  1.00  1.08           H  
ATOM    358  HA  LYS A  24      16.367  12.988  -1.262  1.00  1.08           H  
ATOM    359 1HB  LYS A  24      18.114  15.350  -0.540  1.00  1.08           H  
ATOM    360 2HB  LYS A  24      17.922  13.973   0.537  1.00  1.08           H  
ATOM    361 1HG  LYS A  24      18.815  12.484  -1.334  1.00  1.08           H  
ATOM    362 2HG  LYS A  24      19.121  13.949  -2.280  1.00  1.08           H  
ATOM    363 1HD  LYS A  24      20.710  14.773  -0.720  1.00  1.08           H  
ATOM    364 2HD  LYS A  24      20.241  13.601   0.523  1.00  1.08           H  
ATOM    365 1HE  LYS A  24      22.303  12.802  -0.337  1.00  1.08           H  
ATOM    366 2HE  LYS A  24      21.079  11.783  -1.108  1.00  1.08           H  
ATOM    367 1HZ  LYS A  24      22.745  12.508  -2.665  1.00  1.08           H  
ATOM    368 2HZ  LYS A  24      21.334  13.168  -3.147  1.00  1.08           H  
ATOM    369 3HZ  LYS A  24      22.430  14.091  -2.399  1.00  1.08           H  
ATOM    370  N   TYR A  25      15.068  15.736   0.024  1.00  1.04           N  
ATOM    371  CA  TYR A  25      14.069  16.139   1.007  1.00  1.04           C  
ATOM    372  C   TYR A  25      12.676  15.714   0.570  1.00  1.04           C  
ATOM    373  O   TYR A  25      11.869  15.266   1.390  1.00  1.04           O  
ATOM    374  CB  TYR A  25      14.096  17.649   1.236  1.00  1.04           C  
ATOM    375  CG  TYR A  25      15.320  18.131   1.970  1.00  1.04           C  
ATOM    376  CD1 TYR A  25      16.217  18.980   1.344  1.00  1.04           C  
ATOM    377  CD2 TYR A  25      15.554  17.709   3.274  1.00  1.04           C  
ATOM    378  CE1 TYR A  25      17.346  19.410   2.008  1.00  1.04           C  
ATOM    379  CE2 TYR A  25      16.684  18.140   3.943  1.00  1.04           C  
ATOM    380  CZ  TYR A  25      17.580  18.989   3.311  1.00  1.04           C  
ATOM    381  OH  TYR A  25      18.707  19.420   3.973  1.00  1.04           O  
ATOM    382  H   TYR A  25      15.528  16.429  -0.573  1.00  1.04           H  
ATOM    383  HA  TYR A  25      14.289  15.640   1.949  1.00  1.04           H  
ATOM    384 1HB  TYR A  25      14.058  18.159   0.268  1.00  1.04           H  
ATOM    385 2HB  TYR A  25      13.214  17.952   1.804  1.00  1.04           H  
ATOM    386  HD1 TYR A  25      16.028  19.308   0.324  1.00  1.04           H  
ATOM    387  HD2 TYR A  25      14.847  17.038   3.765  1.00  1.04           H  
ATOM    388  HE1 TYR A  25      18.046  20.078   1.514  1.00  1.04           H  
ATOM    389  HE2 TYR A  25      16.871  17.811   4.965  1.00  1.04           H  
ATOM    390  HH  TYR A  25      18.720  19.046   4.858  1.00  1.04           H  
ATOM    391  N   CYS A  26      12.394  15.809  -0.731  1.00  1.02           N  
ATOM    392  CA  CYS A  26      11.096  15.410  -1.247  1.00  1.02           C  
ATOM    393  C   CYS A  26      10.890  13.924  -1.007  1.00  1.02           C  
ATOM    394  O   CYS A  26       9.826  13.511  -0.553  1.00  1.02           O  
ATOM    395  CB  CYS A  26      10.956  15.729  -2.734  1.00  1.02           C  
ATOM    396  SG  CYS A  26       9.299  15.353  -3.421  1.00  1.02           S  
ATOM    397  H   CYS A  26      13.084  16.188  -1.376  1.00  1.02           H  
ATOM    398  HA  CYS A  26      10.325  15.961  -0.710  1.00  1.02           H  
ATOM    399 1HB  CYS A  26      11.169  16.787  -2.906  1.00  1.02           H  
ATOM    400 2HB  CYS A  26      11.701  15.164  -3.290  1.00  1.02           H  
ATOM    401  N   GLY A  27      11.913  13.120  -1.311  1.00  1.01           N  
ATOM    402  CA  GLY A  27      11.877  11.676  -1.143  1.00  1.01           C  
ATOM    403  C   GLY A  27      11.601  11.279   0.304  1.00  1.01           C  
ATOM    404  O   GLY A  27      10.681  10.505   0.574  1.00  1.01           O  
ATOM    405  H   GLY A  27      12.766  13.520  -1.695  1.00  1.01           H  
ATOM    406 1HA  GLY A  27      11.111  11.256  -1.795  1.00  1.01           H  
ATOM    407 2HA  GLY A  27      12.834  11.262  -1.462  1.00  1.01           H  
ATOM    408  N   ILE A  28      12.377  11.817   1.249  1.00  1.01           N  
ATOM    409  CA  ILE A  28      12.185  11.473   2.657  1.00  1.01           C  
ATOM    410  C   ILE A  28      10.792  11.864   3.128  1.00  1.01           C  
ATOM    411  O   ILE A  28      10.093  11.080   3.782  1.00  1.01           O  
ATOM    412  CB  ILE A  28      13.211  12.210   3.528  1.00  1.01           C  
ATOM    413  CG1 ILE A  28      14.612  11.677   3.254  1.00  1.01           C  
ATOM    414  CG2 ILE A  28      12.845  12.058   5.002  1.00  1.01           C  
ATOM    415  CD1 ILE A  28      15.703  12.552   3.827  1.00  1.01           C  
ATOM    416  H   ILE A  28      13.131  12.460   0.990  1.00  1.01           H  
ATOM    417  HA  ILE A  28      12.307  10.398   2.775  1.00  1.01           H  
ATOM    418  HB  ILE A  28      13.212  13.270   3.258  1.00  1.01           H  
ATOM    419 1HG1 ILE A  28      14.702  10.682   3.686  1.00  1.01           H  
ATOM    420 2HG1 ILE A  28      14.757  11.600   2.177  1.00  1.01           H  
ATOM    421 1HG2 ILE A  28      13.571  12.591   5.606  1.00  1.01           H  
ATOM    422 2HG2 ILE A  28      11.851  12.469   5.177  1.00  1.01           H  
ATOM    423 3HG2 ILE A  28      12.854  11.001   5.269  1.00  1.01           H  
ATOM    424 1HD1 ILE A  28      16.675  12.118   3.593  1.00  1.01           H  
ATOM    425 2HD1 ILE A  28      15.634  13.548   3.381  1.00  1.01           H  
ATOM    426 3HD1 ILE A  28      15.587  12.625   4.904  1.00  1.01           H  
ATOM    427  N   CYS A  29      10.391  13.077   2.779  1.00  1.00           N  
ATOM    428  CA  CYS A  29       9.081  13.608   3.120  1.00  1.00           C  
ATOM    429  C   CYS A  29       7.978  12.715   2.567  1.00  1.00           C  
ATOM    430  O   CYS A  29       7.072  12.313   3.298  1.00  1.00           O  
ATOM    431  CB  CYS A  29       8.961  15.016   2.565  1.00  1.00           C  
ATOM    432  SG  CYS A  29       7.416  15.847   2.874  1.00  1.00           S  
ATOM    433  H   CYS A  29      11.015  13.673   2.244  1.00  1.00           H  
ATOM    434  HA  CYS A  29       8.992  13.644   4.203  1.00  1.00           H  
ATOM    435 1HB  CYS A  29       9.756  15.608   2.994  1.00  1.00           H  
ATOM    436 2HB  CYS A  29       9.119  14.995   1.490  1.00  1.00           H  
ATOM    437  N   CYS A  30       8.085  12.366   1.285  1.00  1.00           N  
ATOM    438  CA  CYS A  30       7.112  11.521   0.628  1.00  1.00           C  
ATOM    439  C   CYS A  30       6.946  10.201   1.328  1.00  1.00           C  
ATOM    440  O   CYS A  30       5.815   9.796   1.594  1.00  1.00           O  
ATOM    441  CB  CYS A  30       7.507  11.205  -0.794  1.00  1.00           C  
ATOM    442  SG  CYS A  30       6.293  10.195  -1.615  1.00  1.00           S  
ATOM    443  H   CYS A  30       8.854  12.721   0.728  1.00  1.00           H  
ATOM    444  HA  CYS A  30       6.160  12.041   0.626  1.00  1.00           H  
ATOM    445 1HB  CYS A  30       7.646  12.126  -1.353  1.00  1.00           H  
ATOM    446 2HB  CYS A  30       8.458  10.677  -0.793  1.00  1.00           H  
ATOM    447  N   GLU A  31       8.066   9.530   1.630  1.00  1.01           N  
ATOM    448  CA  GLU A  31       8.046   8.226   2.287  1.00  1.01           C  
ATOM    449  C   GLU A  31       7.426   8.296   3.679  1.00  1.01           C  
ATOM    450  O   GLU A  31       6.730   7.371   4.098  1.00  1.01           O  
ATOM    451  CB  GLU A  31       9.470   7.653   2.383  1.00  1.01           C  
ATOM    452  CG  GLU A  31      10.080   7.143   1.065  1.00  1.01           C  
ATOM    453  CD  GLU A  31       9.446   5.850   0.582  1.00  1.01           C  
ATOM    454  OE1 GLU A  31       9.385   4.925   1.355  1.00  1.01           O  
ATOM    455  OE2 GLU A  31       9.044   5.781  -0.552  1.00  1.01           O  
ATOM    456  H   GLU A  31       8.967   9.935   1.371  1.00  1.01           H  
ATOM    457  HA  GLU A  31       7.444   7.551   1.681  1.00  1.01           H  
ATOM    458 1HB  GLU A  31      10.137   8.429   2.770  1.00  1.01           H  
ATOM    459 2HB  GLU A  31       9.480   6.832   3.096  1.00  1.01           H  
ATOM    460 1HG  GLU A  31       9.936   7.910   0.299  1.00  1.01           H  
ATOM    461 2HG  GLU A  31      11.150   7.000   1.200  1.00  1.01           H  
ATOM    462  N   LYS A  32       7.642   9.399   4.390  1.00  1.01           N  
ATOM    463  CA  LYS A  32       7.077   9.546   5.720  1.00  1.01           C  
ATOM    464  C   LYS A  32       5.577   9.816   5.674  1.00  1.01           C  
ATOM    465  O   LYS A  32       4.805   9.242   6.447  1.00  1.01           O  
ATOM    466  CB  LYS A  32       7.761  10.688   6.475  1.00  1.01           C  
ATOM    467  CG  LYS A  32       7.233  10.884   7.897  1.00  1.01           C  
ATOM    468  CD  LYS A  32       8.020  11.933   8.645  1.00  1.01           C  
ATOM    469  CE  LYS A  32       7.423  12.198  10.024  1.00  1.01           C  
ATOM    470  NZ  LYS A  32       7.514  11.001  10.915  1.00  1.01           N  
ATOM    471  H   LYS A  32       8.252  10.131   4.018  1.00  1.01           H  
ATOM    472  HA  LYS A  32       7.236   8.617   6.266  1.00  1.01           H  
ATOM    473 1HB  LYS A  32       8.835  10.508   6.516  1.00  1.01           H  
ATOM    474 2HB  LYS A  32       7.608  11.623   5.925  1.00  1.01           H  
ATOM    475 1HG  LYS A  32       6.187  11.204   7.839  1.00  1.01           H  
ATOM    476 2HG  LYS A  32       7.277   9.941   8.439  1.00  1.01           H  
ATOM    477 1HD  LYS A  32       9.053  11.607   8.756  1.00  1.01           H  
ATOM    478 2HD  LYS A  32       8.008  12.850   8.067  1.00  1.01           H  
ATOM    479 1HE  LYS A  32       7.959  13.020  10.492  1.00  1.01           H  
ATOM    480 2HE  LYS A  32       6.375  12.479   9.909  1.00  1.01           H  
ATOM    481 1HZ  LYS A  32       7.109  11.218  11.815  1.00  1.01           H  
ATOM    482 2HZ  LYS A  32       7.010  10.231  10.497  1.00  1.01           H  
ATOM    483 3HZ  LYS A  32       8.483  10.742  11.036  1.00  1.01           H  
ATOM    484  N   CYS A  33       5.171  10.710   4.782  1.00  1.02           N  
ATOM    485  CA  CYS A  33       3.786  11.146   4.700  1.00  1.02           C  
ATOM    486  C   CYS A  33       2.953  10.439   3.635  1.00  1.02           C  
ATOM    487  O   CYS A  33       1.739  10.629   3.573  1.00  1.02           O  
ATOM    488  CB  CYS A  33       3.752  12.641   4.443  1.00  1.02           C  
ATOM    489  SG  CYS A  33       4.414  13.625   5.800  1.00  1.02           S  
ATOM    490  H   CYS A  33       5.855  11.139   4.165  1.00  1.02           H  
ATOM    491  HA  CYS A  33       3.323  10.951   5.665  1.00  1.02           H  
ATOM    492 1HB  CYS A  33       4.339  12.866   3.548  1.00  1.02           H  
ATOM    493 2HB  CYS A  33       2.736  12.955   4.249  1.00  1.02           H  
ATOM    494  N   ASN A  34       3.578   9.612   2.807  1.00  1.01           N  
ATOM    495  CA  ASN A  34       2.901   8.928   1.706  1.00  1.01           C  
ATOM    496  C   ASN A  34       2.196   9.905   0.769  1.00  1.01           C  
ATOM    497  O   ASN A  34       1.064   9.676   0.339  1.00  1.01           O  
ATOM    498  CB  ASN A  34       1.931   7.879   2.215  1.00  1.01           C  
ATOM    499  CG  ASN A  34       2.628   6.749   2.918  1.00  1.01           C  
ATOM    500  OD1 ASN A  34       3.577   6.161   2.385  1.00  1.01           O  
ATOM    501  ND2 ASN A  34       2.178   6.434   4.108  1.00  1.01           N  
ATOM    502  H   ASN A  34       4.581   9.486   2.893  1.00  1.01           H  
ATOM    503  HA  ASN A  34       3.664   8.418   1.117  1.00  1.01           H  
ATOM    504 1HB  ASN A  34       1.206   8.322   2.889  1.00  1.01           H  
ATOM    505 2HB  ASN A  34       1.377   7.472   1.372  1.00  1.01           H  
ATOM    506 1HD2 ASN A  34       2.610   5.692   4.623  1.00  1.01           H  
ATOM    507 2HD2 ASN A  34       1.410   6.938   4.503  1.00  1.01           H  
ATOM    508  N   CYS A  35       2.870  11.008   0.477  1.00  1.00           N  
ATOM    509  CA  CYS A  35       2.317  11.996  -0.447  1.00  1.00           C  
ATOM    510  C   CYS A  35       3.374  12.962  -0.959  1.00  1.00           C  
ATOM    511  O   CYS A  35       4.296  13.332  -0.234  1.00  1.00           O  
ATOM    512  CB  CYS A  35       1.200  12.811   0.229  1.00  1.00           C  
ATOM    513  SG  CYS A  35       1.737  13.826   1.646  1.00  1.00           S  
ATOM    514  H   CYS A  35       3.802  11.105   0.859  1.00  1.00           H  
ATOM    515  HA  CYS A  35       1.894  11.464  -1.298  1.00  1.00           H  
ATOM    516 1HB  CYS A  35       0.749  13.478  -0.507  1.00  1.00           H  
ATOM    517 2HB  CYS A  35       0.417  12.138   0.579  1.00  1.00           H  
ATOM    518  N   VAL A  36       3.146  13.458  -2.173  1.00  0.99           N  
ATOM    519  CA  VAL A  36       3.943  14.530  -2.747  1.00  0.99           C  
ATOM    520  C   VAL A  36       2.981  15.633  -3.210  1.00  0.99           C  
ATOM    521  O   VAL A  36       2.032  15.334  -3.931  1.00  0.99           O  
ATOM    522  CB  VAL A  36       4.776  14.057  -3.952  1.00  0.99           C  
ATOM    523  CG1 VAL A  36       5.568  15.201  -4.521  1.00  0.99           C  
ATOM    524  CG2 VAL A  36       5.700  12.979  -3.552  1.00  0.99           C  
ATOM    525  H   VAL A  36       2.377  13.085  -2.710  1.00  0.99           H  
ATOM    526  HA  VAL A  36       4.628  14.868  -1.981  1.00  0.99           H  
ATOM    527  HB  VAL A  36       4.107  13.697  -4.730  1.00  0.99           H  
ATOM    528 1HG1 VAL A  36       6.149  14.869  -5.373  1.00  0.99           H  
ATOM    529 2HG1 VAL A  36       4.881  15.978  -4.836  1.00  0.99           H  
ATOM    530 3HG1 VAL A  36       6.243  15.582  -3.765  1.00  0.99           H  
ATOM    531 1HG2 VAL A  36       6.291  12.647  -4.395  1.00  0.99           H  
ATOM    532 2HG2 VAL A  36       6.364  13.355  -2.780  1.00  0.99           H  
ATOM    533 3HG2 VAL A  36       5.116  12.160  -3.179  1.00  0.99           H  
ATOM    534  N   PRO A  37       3.147  16.883  -2.782  1.00  0.99           N  
ATOM    535  CA  PRO A  37       2.310  18.007  -3.164  1.00  0.99           C  
ATOM    536  C   PRO A  37       2.491  18.457  -4.624  1.00  0.99           C  
ATOM    537  O   PRO A  37       3.520  18.164  -5.234  1.00  0.99           O  
ATOM    538  CB  PRO A  37       2.752  19.059  -2.161  1.00  0.99           C  
ATOM    539  CG  PRO A  37       4.161  18.669  -1.751  1.00  0.99           C  
ATOM    540  CD  PRO A  37       4.186  17.198  -1.778  1.00  0.99           C  
ATOM    541  HA  PRO A  37       1.273  17.710  -2.965  1.00  0.99           H  
ATOM    542 1HB  PRO A  37       2.695  20.069  -2.604  1.00  0.99           H  
ATOM    543 2HB  PRO A  37       2.056  19.033  -1.359  1.00  0.99           H  
ATOM    544 1HG  PRO A  37       4.885  19.084  -2.400  1.00  0.99           H  
ATOM    545 2HG  PRO A  37       4.394  19.063  -0.762  1.00  0.99           H  
ATOM    546 1HD  PRO A  37       5.187  16.912  -2.111  1.00  0.99           H  
ATOM    547 2HD  PRO A  37       3.924  16.777  -0.788  1.00  0.99           H  
ATOM    548  N   PRO A  38       1.502  19.173  -5.198  1.00  0.99           N  
ATOM    549  CA  PRO A  38       1.498  19.792  -6.521  1.00  0.99           C  
ATOM    550  C   PRO A  38       2.382  21.031  -6.585  1.00  0.99           C  
ATOM    551  O   PRO A  38       2.691  21.629  -5.548  1.00  0.99           O  
ATOM    552  CB  PRO A  38       0.026  20.158  -6.714  1.00  0.99           C  
ATOM    553  CG  PRO A  38      -0.490  20.393  -5.319  1.00  0.99           C  
ATOM    554  CD  PRO A  38       0.242  19.388  -4.454  1.00  0.99           C  
ATOM    555  HA  PRO A  38       1.822  19.048  -7.264  1.00  0.99           H  
ATOM    556 1HB  PRO A  38      -0.053  21.050  -7.354  1.00  0.99           H  
ATOM    557 2HB  PRO A  38      -0.499  19.344  -7.234  1.00  0.99           H  
ATOM    558 1HG  PRO A  38      -0.289  21.433  -5.014  1.00  0.99           H  
ATOM    559 2HG  PRO A  38      -1.583  20.263  -5.290  1.00  0.99           H  
ATOM    560 1HD  PRO A  38       0.426  19.848  -3.481  1.00  0.99           H  
ATOM    561 2HD  PRO A  38      -0.338  18.454  -4.379  1.00  0.99           H  
ATOM    562  N   GLY A  39       2.761  21.429  -7.800  1.00  1.01           N  
ATOM    563  CA  GLY A  39       3.562  22.632  -8.023  1.00  1.01           C  
ATOM    564  C   GLY A  39       5.033  22.304  -7.856  1.00  1.01           C  
ATOM    565  O   GLY A  39       5.377  21.145  -7.670  1.00  1.01           O  
ATOM    566  H   GLY A  39       2.483  20.882  -8.602  1.00  1.01           H  
ATOM    567 1HA  GLY A  39       3.379  23.018  -9.026  1.00  1.01           H  
ATOM    568 2HA  GLY A  39       3.274  23.407  -7.317  1.00  1.01           H  
ATOM    569  N   THR A  40       5.898  23.312  -7.940  1.00  1.04           N  
ATOM    570  CA  THR A  40       7.339  23.078  -7.812  1.00  1.04           C  
ATOM    571  C   THR A  40       7.884  23.618  -6.492  1.00  1.04           C  
ATOM    572  O   THR A  40       9.004  23.312  -6.088  1.00  1.04           O  
ATOM    573  CB  THR A  40       8.100  23.694  -8.997  1.00  1.04           C  
ATOM    574  OG1 THR A  40       7.847  25.107  -9.042  1.00  1.04           O  
ATOM    575  CG2 THR A  40       7.677  23.039 -10.310  1.00  1.04           C  
ATOM    576  H   THR A  40       5.558  24.246  -8.107  1.00  1.04           H  
ATOM    577  HA  THR A  40       7.521  22.008  -7.823  1.00  1.04           H  
ATOM    578  HB  THR A  40       9.170  23.534  -8.855  1.00  1.04           H  
ATOM    579  HG1 THR A  40       8.182  25.508  -8.233  1.00  1.04           H  
ATOM    580 1HG2 THR A  40       8.236  23.479 -11.132  1.00  1.04           H  
ATOM    581 2HG2 THR A  40       7.891  21.967 -10.262  1.00  1.04           H  
ATOM    582 3HG2 THR A  40       6.614  23.190 -10.472  1.00  1.04           H  
ATOM    583  N   TYR A  41       7.089  24.449  -5.835  1.00  1.07           N  
ATOM    584  CA  TYR A  41       7.465  25.022  -4.554  1.00  1.07           C  
ATOM    585  C   TYR A  41       6.216  25.492  -3.834  1.00  1.07           C  
ATOM    586  O   TYR A  41       5.351  26.129  -4.439  1.00  1.07           O  
ATOM    587  CB  TYR A  41       8.461  26.171  -4.704  1.00  1.07           C  
ATOM    588  CG  TYR A  41       8.929  26.690  -3.356  1.00  1.07           C  
ATOM    589  CD1 TYR A  41       9.931  26.011  -2.675  1.00  1.07           C  
ATOM    590  CD2 TYR A  41       8.363  27.827  -2.799  1.00  1.07           C  
ATOM    591  CE1 TYR A  41      10.364  26.463  -1.447  1.00  1.07           C  
ATOM    592  CE2 TYR A  41       8.797  28.279  -1.567  1.00  1.07           C  
ATOM    593  CZ  TYR A  41       9.793  27.601  -0.892  1.00  1.07           C  
ATOM    594  OH  TYR A  41      10.225  28.053   0.336  1.00  1.07           O  
ATOM    595  H   TYR A  41       6.184  24.658  -6.219  1.00  1.07           H  
ATOM    596  HA  TYR A  41       7.928  24.247  -3.942  1.00  1.07           H  
ATOM    597 1HB  TYR A  41       9.333  25.839  -5.267  1.00  1.07           H  
ATOM    598 2HB  TYR A  41       8.000  26.992  -5.250  1.00  1.07           H  
ATOM    599  HD1 TYR A  41      10.372  25.112  -3.110  1.00  1.07           H  
ATOM    600  HD2 TYR A  41       7.575  28.359  -3.332  1.00  1.07           H  
ATOM    601  HE1 TYR A  41      11.147  25.924  -0.915  1.00  1.07           H  
ATOM    602  HE2 TYR A  41       8.350  29.170  -1.126  1.00  1.07           H  
ATOM    603  HH  TYR A  41      10.959  27.512   0.637  1.00  1.07           H  
ATOM    604  N   GLY A  42       6.124  25.198  -2.547  1.00  1.10           N  
ATOM    605  CA  GLY A  42       4.982  25.654  -1.772  1.00  1.10           C  
ATOM    606  C   GLY A  42       3.759  24.752  -1.936  1.00  1.10           C  
ATOM    607  O   GLY A  42       3.892  23.549  -2.202  1.00  1.10           O  
ATOM    608  H   GLY A  42       6.861  24.643  -2.101  1.00  1.10           H  
ATOM    609 1HA  GLY A  42       5.270  25.688  -0.724  1.00  1.10           H  
ATOM    610 2HA  GLY A  42       4.728  26.672  -2.057  1.00  1.10           H  
ATOM    611  N   ASN A  43       2.559  25.355  -1.799  1.00  1.11           N  
ATOM    612  CA  ASN A  43       1.271  24.636  -1.740  1.00  1.11           C  
ATOM    613  C   ASN A  43       1.293  23.679  -0.554  1.00  1.11           C  
ATOM    614  O   ASN A  43       0.803  22.545  -0.623  1.00  1.11           O  
ATOM    615  CB  ASN A  43       0.978  23.879  -3.033  1.00  1.11           C  
ATOM    616  CG  ASN A  43       0.859  24.786  -4.224  1.00  1.11           C  
ATOM    617  OD1 ASN A  43       0.215  25.844  -4.156  1.00  1.11           O  
ATOM    618  ND2 ASN A  43       1.460  24.397  -5.317  1.00  1.11           N  
ATOM    619  H   ASN A  43       2.556  26.356  -1.650  1.00  1.11           H  
ATOM    620  HA  ASN A  43       0.471  25.358  -1.565  1.00  1.11           H  
ATOM    621 1HB  ASN A  43       1.745  23.132  -3.237  1.00  1.11           H  
ATOM    622 2HB  ASN A  43       0.040  23.337  -2.919  1.00  1.11           H  
ATOM    623 1HD2 ASN A  43       1.410  24.961  -6.140  1.00  1.11           H  
ATOM    624 2HD2 ASN A  43       1.971  23.514  -5.332  1.00  1.11           H  
ATOM    625  N   GLU A  44       1.810  24.204   0.559  1.00  1.11           N  
ATOM    626  CA  GLU A  44       2.041  23.496   1.812  1.00  1.11           C  
ATOM    627  C   GLU A  44       0.856  22.780   2.457  1.00  1.11           C  
ATOM    628  O   GLU A  44       1.069  21.811   3.163  1.00  1.11           O  
ATOM    629  CB  GLU A  44       2.622  24.452   2.860  1.00  1.11           C  
ATOM    630  CG  GLU A  44       4.023  25.011   2.552  1.00  1.11           C  
ATOM    631  CD  GLU A  44       4.022  26.284   1.714  1.00  1.11           C  
ATOM    632  OE1 GLU A  44       2.972  26.736   1.314  1.00  1.11           O  
ATOM    633  OE2 GLU A  44       5.088  26.799   1.478  1.00  1.11           O  
ATOM    634  H   GLU A  44       2.128  25.159   0.504  1.00  1.11           H  
ATOM    635  HA  GLU A  44       2.802  22.761   1.613  1.00  1.11           H  
ATOM    636 1HB  GLU A  44       1.945  25.297   2.992  1.00  1.11           H  
ATOM    637 2HB  GLU A  44       2.681  23.932   3.820  1.00  1.11           H  
ATOM    638 1HG  GLU A  44       4.531  25.212   3.495  1.00  1.11           H  
ATOM    639 2HG  GLU A  44       4.593  24.240   2.027  1.00  1.11           H  
ATOM    640  N   ASP A  45      -0.369  23.217   2.220  1.00  1.10           N  
ATOM    641  CA  ASP A  45      -1.509  22.591   2.885  1.00  1.10           C  
ATOM    642  C   ASP A  45      -2.196  21.449   2.118  1.00  1.10           C  
ATOM    643  O   ASP A  45      -3.203  20.921   2.590  1.00  1.10           O  
ATOM    644  CB  ASP A  45      -2.549  23.660   3.208  1.00  1.10           C  
ATOM    645  CG  ASP A  45      -2.049  24.664   4.241  1.00  1.10           C  
ATOM    646  OD1 ASP A  45      -1.396  24.259   5.174  1.00  1.10           O  
ATOM    647  OD2 ASP A  45      -2.317  25.828   4.078  1.00  1.10           O  
ATOM    648  H   ASP A  45      -0.503  24.004   1.602  1.00  1.10           H  
ATOM    649  HA  ASP A  45      -1.153  22.182   3.829  1.00  1.10           H  
ATOM    650 1HB  ASP A  45      -2.814  24.194   2.296  1.00  1.10           H  
ATOM    651 2HB  ASP A  45      -3.455  23.185   3.587  1.00  1.10           H  
ATOM    652  N   SER A  46      -1.684  21.061   0.945  1.00  1.08           N  
ATOM    653  CA  SER A  46      -2.363  20.016   0.156  1.00  1.08           C  
ATOM    654  C   SER A  46      -2.405  18.601   0.791  1.00  1.08           C  
ATOM    655  O   SER A  46      -3.250  17.777   0.440  1.00  1.08           O  
ATOM    656  CB  SER A  46      -1.699  19.918  -1.202  1.00  1.08           C  
ATOM    657  OG  SER A  46      -0.398  19.403  -1.096  1.00  1.08           O  
ATOM    658  H   SER A  46      -0.833  21.502   0.577  1.00  1.08           H  
ATOM    659  HA  SER A  46      -3.392  20.341   0.007  1.00  1.08           H  
ATOM    660 1HB  SER A  46      -2.292  19.277  -1.852  1.00  1.08           H  
ATOM    661 2HB  SER A  46      -1.659  20.906  -1.662  1.00  1.08           H  
ATOM    662  HG  SER A  46       0.146  20.062  -0.602  1.00  1.08           H  
ATOM    663  N   CYS A  47      -1.480  18.328   1.695  1.00  1.05           N  
ATOM    664  CA  CYS A  47      -1.316  17.057   2.408  1.00  1.05           C  
ATOM    665  C   CYS A  47      -0.847  17.292   3.851  1.00  1.05           C  
ATOM    666  O   CYS A  47       0.349  17.216   4.134  1.00  1.05           O  
ATOM    667  CB  CYS A  47      -0.431  16.060   1.635  1.00  1.05           C  
ATOM    668  SG  CYS A  47      -0.042  14.504   2.526  1.00  1.05           S  
ATOM    669  H   CYS A  47      -0.838  19.081   1.906  1.00  1.05           H  
ATOM    670  HA  CYS A  47      -2.280  16.562   2.412  1.00  1.05           H  
ATOM    671 1HB  CYS A  47      -1.010  15.757   0.759  1.00  1.05           H  
ATOM    672 2HB  CYS A  47       0.426  16.467   1.239  1.00  1.05           H  
ATOM    673  N   PRO A  48      -1.763  17.492   4.815  1.00  1.02           N  
ATOM    674  CA  PRO A  48      -1.508  17.962   6.176  1.00  1.02           C  
ATOM    675  C   PRO A  48      -0.281  17.330   6.839  1.00  1.02           C  
ATOM    676  O   PRO A  48       0.410  17.985   7.622  1.00  1.02           O  
ATOM    677  CB  PRO A  48      -2.800  17.556   6.889  1.00  1.02           C  
ATOM    678  CG  PRO A  48      -3.856  17.648   5.812  1.00  1.02           C  
ATOM    679  CD  PRO A  48      -3.179  17.169   4.554  1.00  1.02           C  
ATOM    680  HA  PRO A  48      -1.430  19.055   6.157  1.00  1.02           H  
ATOM    681 1HB  PRO A  48      -2.697  16.544   7.309  1.00  1.02           H  
ATOM    682 2HB  PRO A  48      -2.989  18.234   7.733  1.00  1.02           H  
ATOM    683 1HG  PRO A  48      -4.726  17.032   6.085  1.00  1.02           H  
ATOM    684 2HG  PRO A  48      -4.217  18.684   5.725  1.00  1.02           H  
ATOM    685 1HD  PRO A  48      -3.319  16.086   4.419  1.00  1.02           H  
ATOM    686 2HD  PRO A  48      -3.570  17.764   3.707  1.00  1.02           H  
ATOM    687  N   CYS A  49       0.018  16.074   6.550  1.00  0.98           N  
ATOM    688  CA  CYS A  49       1.203  15.497   7.151  1.00  0.98           C  
ATOM    689  C   CYS A  49       2.454  16.274   6.784  1.00  0.98           C  
ATOM    690  O   CYS A  49       3.265  16.602   7.649  1.00  0.98           O  
ATOM    691  CB  CYS A  49       1.410  14.065   6.707  1.00  0.98           C  
ATOM    692  SG  CYS A  49       3.000  13.302   7.318  1.00  0.98           S  
ATOM    693  H   CYS A  49      -0.542  15.532   5.907  1.00  0.98           H  
ATOM    694  HA  CYS A  49       1.085  15.517   8.235  1.00  0.98           H  
ATOM    695 1HB  CYS A  49       0.585  13.451   7.063  1.00  0.98           H  
ATOM    696 2HB  CYS A  49       1.390  14.030   5.627  1.00  0.98           H  
ATOM    697  N   TYR A  50       2.651  16.540   5.486  1.00  0.93           N  
ATOM    698  CA  TYR A  50       3.881  17.219   5.102  1.00  0.93           C  
ATOM    699  C   TYR A  50       3.772  18.674   5.495  1.00  0.93           C  
ATOM    700  O   TYR A  50       4.765  19.330   5.801  1.00  0.93           O  
ATOM    701  CB  TYR A  50       4.192  17.096   3.620  1.00  0.93           C  
ATOM    702  CG  TYR A  50       3.617  18.072   2.771  1.00  0.93           C  
ATOM    703  CD1 TYR A  50       4.268  19.250   2.527  1.00  0.93           C  
ATOM    704  CD2 TYR A  50       2.487  17.824   2.243  1.00  0.93           C  
ATOM    705  CE1 TYR A  50       3.700  20.172   1.722  1.00  0.93           C  
ATOM    706  CE2 TYR A  50       1.891  18.726   1.441  1.00  0.93           C  
ATOM    707  CZ  TYR A  50       2.460  19.875   1.178  1.00  0.93           C  
ATOM    708  OH  TYR A  50       1.783  20.722   0.357  1.00  0.93           O  
ATOM    709  H   TYR A  50       1.935  16.320   4.802  1.00  0.93           H  
ATOM    710  HA  TYR A  50       4.710  16.780   5.652  1.00  0.93           H  
ATOM    711 1HB  TYR A  50       5.205  17.197   3.517  1.00  0.93           H  
ATOM    712 2HB  TYR A  50       3.912  16.103   3.257  1.00  0.93           H  
ATOM    713  HD1 TYR A  50       5.223  19.427   2.966  1.00  0.93           H  
ATOM    714  HD2 TYR A  50       2.046  16.876   2.472  1.00  0.93           H  
ATOM    715  HE1 TYR A  50       4.214  21.104   1.517  1.00  0.93           H  
ATOM    716  HE2 TYR A  50       0.950  18.526   0.994  1.00  0.93           H  
ATOM    717  HH  TYR A  50       2.371  21.415   0.034  1.00  0.93           H  
ATOM    718  N   ALA A  51       2.531  19.168   5.553  1.00  0.90           N  
ATOM    719  CA  ALA A  51       2.286  20.570   5.880  1.00  0.90           C  
ATOM    720  C   ALA A  51       2.881  20.911   7.236  1.00  0.90           C  
ATOM    721  O   ALA A  51       3.406  22.005   7.462  1.00  0.90           O  
ATOM    722  CB  ALA A  51       0.800  20.849   5.929  1.00  0.90           C  
ATOM    723  H   ALA A  51       1.754  18.557   5.296  1.00  0.90           H  
ATOM    724  HA  ALA A  51       2.748  21.181   5.106  1.00  0.90           H  
ATOM    725 1HB  ALA A  51       0.631  21.905   6.142  1.00  0.90           H  
ATOM    726 2HB  ALA A  51       0.336  20.587   4.991  1.00  0.90           H  
ATOM    727 3HB  ALA A  51       0.368  20.262   6.711  1.00  0.90           H  
ATOM    728  N   ASN A  52       2.793  19.937   8.138  1.00  0.89           N  
ATOM    729  CA  ASN A  52       3.275  20.047   9.497  1.00  0.89           C  
ATOM    730  C   ASN A  52       4.643  19.393   9.731  1.00  0.89           C  
ATOM    731  O   ASN A  52       5.059  19.231  10.883  1.00  0.89           O  
ATOM    732  CB  ASN A  52       2.245  19.433  10.412  1.00  0.89           C  
ATOM    733  CG  ASN A  52       0.971  20.243  10.460  1.00  0.89           C  
ATOM    734  OD1 ASN A  52       1.008  21.480  10.500  1.00  0.89           O  
ATOM    735  ND2 ASN A  52      -0.156  19.572  10.453  1.00  0.89           N  
ATOM    736  H   ASN A  52       2.309  19.076   7.868  1.00  0.89           H  
ATOM    737  HA  ASN A  52       3.380  21.105   9.735  1.00  0.89           H  
ATOM    738 1HB  ASN A  52       2.008  18.425  10.053  1.00  0.89           H  
ATOM    739 2HB  ASN A  52       2.651  19.339  11.417  1.00  0.89           H  
ATOM    740 1HD2 ASN A  52      -1.029  20.058  10.481  1.00  0.89           H  
ATOM    741 2HD2 ASN A  52      -0.140  18.571  10.408  1.00  0.89           H  
ATOM    742  N   LEU A  53       5.345  19.006   8.664  1.00  0.90           N  
ATOM    743  CA  LEU A  53       6.628  18.339   8.839  1.00  0.90           C  
ATOM    744  C   LEU A  53       7.751  19.366   8.843  1.00  0.90           C  
ATOM    745  O   LEU A  53       8.034  20.011   7.828  1.00  0.90           O  
ATOM    746  CB  LEU A  53       6.828  17.286   7.738  1.00  0.90           C  
ATOM    747  CG  LEU A  53       8.103  16.465   7.807  1.00  0.90           C  
ATOM    748  CD1 LEU A  53       8.116  15.709   9.097  1.00  0.90           C  
ATOM    749  CD2 LEU A  53       8.142  15.497   6.616  1.00  0.90           C  
ATOM    750  H   LEU A  53       4.998  19.174   7.722  1.00  0.90           H  
ATOM    751  HA  LEU A  53       6.625  17.828   9.800  1.00  0.90           H  
ATOM    752 1HB  LEU A  53       5.985  16.594   7.765  1.00  0.90           H  
ATOM    753 2HB  LEU A  53       6.818  17.796   6.769  1.00  0.90           H  
ATOM    754  HG  LEU A  53       8.960  17.115   7.792  1.00  0.90           H  
ATOM    755 1HD1 LEU A  53       9.025  15.115   9.163  1.00  0.90           H  
ATOM    756 2HD1 LEU A  53       8.082  16.412   9.930  1.00  0.90           H  
ATOM    757 3HD1 LEU A  53       7.244  15.062   9.131  1.00  0.90           H  
ATOM    758 1HD2 LEU A  53       9.044  14.891   6.654  1.00  0.90           H  
ATOM    759 2HD2 LEU A  53       7.267  14.844   6.643  1.00  0.90           H  
ATOM    760 3HD2 LEU A  53       8.134  16.058   5.712  1.00  0.90           H  
ATOM    761  N   LYS A  54       8.369  19.517  10.009  1.00  0.93           N  
ATOM    762  CA  LYS A  54       9.392  20.528  10.235  1.00  0.93           C  
ATOM    763  C   LYS A  54      10.721  19.929  10.670  1.00  0.93           C  
ATOM    764  O   LYS A  54      10.776  18.802  11.168  1.00  0.93           O  
ATOM    765  CB  LYS A  54       8.890  21.537  11.263  1.00  0.93           C  
ATOM    766  CG  LYS A  54       7.673  22.323  10.778  1.00  0.93           C  
ATOM    767  CD  LYS A  54       7.225  23.352  11.782  1.00  0.93           C  
ATOM    768  CE  LYS A  54       6.020  24.122  11.267  1.00  0.93           C  
ATOM    769  NZ  LYS A  54       5.577  25.166  12.227  1.00  0.93           N  
ATOM    770  H   LYS A  54       8.082  18.934  10.783  1.00  0.93           H  
ATOM    771  HA  LYS A  54       9.563  21.055   9.301  1.00  0.93           H  
ATOM    772 1HB  LYS A  54       8.629  21.026  12.188  1.00  0.93           H  
ATOM    773 2HB  LYS A  54       9.687  22.249  11.490  1.00  0.93           H  
ATOM    774 1HG  LYS A  54       7.928  22.829   9.848  1.00  0.93           H  
ATOM    775 2HG  LYS A  54       6.846  21.640  10.584  1.00  0.93           H  
ATOM    776 1HD  LYS A  54       6.963  22.861  12.719  1.00  0.93           H  
ATOM    777 2HD  LYS A  54       8.035  24.049  11.972  1.00  0.93           H  
ATOM    778 1HE  LYS A  54       6.281  24.596  10.321  1.00  0.93           H  
ATOM    779 2HE  LYS A  54       5.198  23.423  11.097  1.00  0.93           H  
ATOM    780 1HZ  LYS A  54       4.779  25.654  11.851  1.00  0.93           H  
ATOM    781 2HZ  LYS A  54       5.327  24.734  13.103  1.00  0.93           H  
ATOM    782 3HZ  LYS A  54       6.332  25.823  12.379  1.00  0.93           H  
ATOM    783  N   ASN A  55      11.787  20.693  10.463  1.00  0.97           N  
ATOM    784  CA  ASN A  55      13.130  20.288  10.858  1.00  0.97           C  
ATOM    785  C   ASN A  55      13.409  20.650  12.316  1.00  0.97           C  
ATOM    786  O   ASN A  55      12.562  21.234  12.997  1.00  0.97           O  
ATOM    787  CB  ASN A  55      14.159  20.878   9.897  1.00  0.97           C  
ATOM    788  CG  ASN A  55      14.289  22.383   9.948  1.00  0.97           C  
ATOM    789  OD1 ASN A  55      14.145  23.022  11.003  1.00  0.97           O  
ATOM    790  ND2 ASN A  55      14.579  22.965   8.805  1.00  0.97           N  
ATOM    791  H   ASN A  55      11.641  21.603  10.028  1.00  0.97           H  
ATOM    792  HA  ASN A  55      13.193  19.202  10.783  1.00  0.97           H  
ATOM    793 1HB  ASN A  55      15.135  20.438  10.096  1.00  0.97           H  
ATOM    794 2HB  ASN A  55      13.884  20.597   8.878  1.00  0.97           H  
ATOM    795 1HD2 ASN A  55      14.704  23.954   8.753  1.00  0.97           H  
ATOM    796 2HD2 ASN A  55      14.682  22.412   7.977  1.00  0.97           H  
ATOM    797  N   SER A  56      14.622  20.353  12.778  1.00  1.02           N  
ATOM    798  CA  SER A  56      15.027  20.572  14.170  1.00  1.02           C  
ATOM    799  C   SER A  56      15.073  22.040  14.610  1.00  1.02           C  
ATOM    800  O   SER A  56      15.172  22.326  15.804  1.00  1.02           O  
ATOM    801  CB  SER A  56      16.377  19.923  14.409  1.00  1.02           C  
ATOM    802  OG  SER A  56      17.386  20.567  13.684  1.00  1.02           O  
ATOM    803  H   SER A  56      15.279  19.906  12.157  1.00  1.02           H  
ATOM    804  HA  SER A  56      14.298  20.065  14.803  1.00  1.02           H  
ATOM    805 1HB  SER A  56      16.613  19.954  15.472  1.00  1.02           H  
ATOM    806 2HB  SER A  56      16.329  18.877  14.115  1.00  1.02           H  
ATOM    807  HG  SER A  56      17.524  21.412  14.121  1.00  1.02           H  
ATOM    808  N   LYS A  57      15.052  22.967  13.652  1.00  1.07           N  
ATOM    809  CA  LYS A  57      15.086  24.394  13.941  1.00  1.07           C  
ATOM    810  C   LYS A  57      13.705  25.021  13.762  1.00  1.07           C  
ATOM    811  O   LYS A  57      13.552  26.240  13.856  1.00  1.07           O  
ATOM    812  CB  LYS A  57      16.100  25.101  13.044  1.00  1.07           C  
ATOM    813  CG  LYS A  57      17.545  24.670  13.270  1.00  1.07           C  
ATOM    814  CD  LYS A  57      18.506  25.452  12.382  1.00  1.07           C  
ATOM    815  CE  LYS A  57      19.953  25.032  12.620  1.00  1.07           C  
ATOM    816  NZ  LYS A  57      20.899  25.774  11.740  1.00  1.07           N  
ATOM    817  H   LYS A  57      14.944  22.685  12.685  1.00  1.07           H  
ATOM    818  HA  LYS A  57      15.383  24.533  14.980  1.00  1.07           H  
ATOM    819 1HB  LYS A  57      15.852  24.912  12.000  1.00  1.07           H  
ATOM    820 2HB  LYS A  57      16.038  26.177  13.206  1.00  1.07           H  
ATOM    821 1HG  LYS A  57      17.811  24.828  14.316  1.00  1.07           H  
ATOM    822 2HG  LYS A  57      17.642  23.608  13.046  1.00  1.07           H  
ATOM    823 1HD  LYS A  57      18.253  25.279  11.335  1.00  1.07           H  
ATOM    824 2HD  LYS A  57      18.407  26.518  12.590  1.00  1.07           H  
ATOM    825 1HE  LYS A  57      20.213  25.225  13.660  1.00  1.07           H  
ATOM    826 2HE  LYS A  57      20.052  23.964  12.423  1.00  1.07           H  
ATOM    827 1HZ  LYS A  57      21.844  25.469  11.928  1.00  1.07           H  
ATOM    828 2HZ  LYS A  57      20.673  25.593  10.772  1.00  1.07           H  
ATOM    829 3HZ  LYS A  57      20.824  26.765  11.924  1.00  1.07           H  
ATOM    830  N   GLY A  58      12.699  24.188  13.484  1.00  1.10           N  
ATOM    831  CA  GLY A  58      11.337  24.652  13.262  1.00  1.10           C  
ATOM    832  C   GLY A  58      11.037  25.089  11.823  1.00  1.10           C  
ATOM    833  O   GLY A  58       9.963  25.638  11.560  1.00  1.10           O  
ATOM    834  H   GLY A  58      12.865  23.184  13.422  1.00  1.10           H  
ATOM    835 1HA  GLY A  58      10.652  23.850  13.537  1.00  1.10           H  
ATOM    836 2HA  GLY A  58      11.132  25.479  13.938  1.00  1.10           H  
ATOM    837  N   GLY A  59      11.982  24.907  10.897  1.00  1.16           N  
ATOM    838  CA  GLY A  59      11.743  25.321   9.520  1.00  1.16           C  
ATOM    839  C   GLY A  59      10.955  24.247   8.794  1.00  1.16           C  
ATOM    840  O   GLY A  59      10.962  23.085   9.197  1.00  1.16           O  
ATOM    841  H   GLY A  59      12.855  24.445  11.133  1.00  1.16           H  
ATOM    842 1HA  GLY A  59      11.195  26.263   9.505  1.00  1.16           H  
ATOM    843 2HA  GLY A  59      12.694  25.488   9.016  1.00  1.16           H  
ATOM    844  N   HIS A  60      10.320  24.590   7.681  1.00  1.25           N  
ATOM    845  CA  HIS A  60       9.586  23.558   6.952  1.00  1.25           C  
ATOM    846  C   HIS A  60      10.605  22.581   6.358  1.00  1.25           C  
ATOM    847  O   HIS A  60      11.617  23.015   5.803  1.00  1.25           O  
ATOM    848  CB  HIS A  60       8.731  24.140   5.829  1.00  1.25           C  
ATOM    849  CG  HIS A  60       7.656  23.203   5.389  1.00  1.25           C  
ATOM    850  ND1 HIS A  60       7.915  22.010   4.776  1.00  1.25           N  
ATOM    851  CD2 HIS A  60       6.315  23.308   5.456  1.00  1.25           C  
ATOM    852  CE1 HIS A  60       6.782  21.417   4.495  1.00  1.25           C  
ATOM    853  NE2 HIS A  60       5.799  22.186   4.894  1.00  1.25           N  
ATOM    854  H   HIS A  60      10.330  25.547   7.355  1.00  1.25           H  
ATOM    855  HA  HIS A  60       8.937  23.001   7.628  1.00  1.25           H  
ATOM    856 1HB  HIS A  60       8.269  25.070   6.161  1.00  1.25           H  
ATOM    857 2HB  HIS A  60       9.360  24.371   4.972  1.00  1.25           H  
ATOM    858  HD2 HIS A  60       5.745  24.134   5.878  1.00  1.25           H  
ATOM    859  HE1 HIS A  60       6.694  20.464   4.024  1.00  1.25           H  
ATOM    860  HE2 HIS A  60       4.814  21.988   4.811  1.00  1.25           H  
ATOM    861  N   LYS A  61      10.354  21.276   6.468  1.00  1.40           N  
ATOM    862  CA  LYS A  61      11.280  20.269   5.949  1.00  1.40           C  
ATOM    863  C   LYS A  61      11.175  19.998   4.444  1.00  1.40           C  
ATOM    864  O   LYS A  61      12.144  19.560   3.821  1.00  1.40           O  
ATOM    865  CB  LYS A  61      11.101  18.949   6.694  1.00  1.40           C  
ATOM    866  CG  LYS A  61      12.137  17.884   6.346  1.00  1.40           C  
ATOM    867  CD  LYS A  61      12.044  16.690   7.295  1.00  1.40           C  
ATOM    868  CE  LYS A  61      13.140  15.667   7.024  1.00  1.40           C  
ATOM    869  NZ  LYS A  61      13.102  14.548   8.010  1.00  1.40           N  
ATOM    870  H   LYS A  61       9.500  20.961   6.938  1.00  1.40           H  
ATOM    871  HA  LYS A  61      12.292  20.627   6.140  1.00  1.40           H  
ATOM    872 1HB  LYS A  61      11.121  19.122   7.768  1.00  1.40           H  
ATOM    873 2HB  LYS A  61      10.120  18.550   6.444  1.00  1.40           H  
ATOM    874 1HG  LYS A  61      11.962  17.540   5.323  1.00  1.40           H  
ATOM    875 2HG  LYS A  61      13.137  18.313   6.402  1.00  1.40           H  
ATOM    876 1HD  LYS A  61      12.113  17.037   8.330  1.00  1.40           H  
ATOM    877 2HD  LYS A  61      11.087  16.204   7.161  1.00  1.40           H  
ATOM    878 1HE  LYS A  61      13.014  15.260   6.019  1.00  1.40           H  
ATOM    879 2HE  LYS A  61      14.111  16.159   7.086  1.00  1.40           H  
ATOM    880 1HZ  LYS A  61      13.844  13.891   7.810  1.00  1.40           H  
ATOM    881 2HZ  LYS A  61      13.228  14.921   8.942  1.00  1.40           H  
ATOM    882 3HZ  LYS A  61      12.211  14.078   7.955  1.00  1.40           H  
ATOM    883  N   CYS A  62       9.979  20.141   3.883  1.00  1.62           N  
ATOM    884  CA  CYS A  62       9.742  19.768   2.491  1.00  1.62           C  
ATOM    885  C   CYS A  62       8.756  20.626   1.679  1.00  1.62           C  
ATOM    886  O   CYS A  62       7.709  20.118   1.271  1.00  1.62           O  
ATOM    887  CB  CYS A  62       9.352  18.296   2.432  1.00  1.62           C  
ATOM    888  SG  CYS A  62       7.945  17.811   3.471  1.00  1.62           S  
ATOM    889  H   CYS A  62       9.225  20.574   4.411  1.00  1.62           H  
ATOM    890  HA  CYS A  62      10.702  19.831   1.981  1.00  1.62           H  
ATOM    891 1HB  CYS A  62       9.125  18.021   1.400  1.00  1.62           H  
ATOM    892 2HB  CYS A  62      10.223  17.721   2.736  1.00  1.62           H  
ATOM    893  N   PRO A  63       9.031  21.931   1.486  1.00  1.91           N  
ATOM    894  CA  PRO A  63       8.248  22.849   0.688  1.00  1.91           C  
ATOM    895  C   PRO A  63       8.699  22.678  -0.758  1.00  1.91           C  
ATOM    896  O   PRO A  63       9.667  21.959  -1.006  1.00  1.91           O  
ATOM    897  OXT PRO A  63       8.154  23.272  -1.683  1.00  1.91           O  
ATOM    898  CB  PRO A  63       8.647  24.214   1.251  1.00  1.91           C  
ATOM    899  CG  PRO A  63      10.095  24.023   1.705  1.00  1.91           C  
ATOM    900  CD  PRO A  63      10.197  22.570   2.156  1.00  1.91           C  
ATOM    901  HA  PRO A  63       7.175  22.642   0.813  1.00  1.91           H  
ATOM    902 1HB  PRO A  63       8.532  24.992   0.483  1.00  1.91           H  
ATOM    903 2HB  PRO A  63       7.971  24.487   2.080  1.00  1.91           H  
ATOM    904 1HG  PRO A  63      10.785  24.255   0.886  1.00  1.91           H  
ATOM    905 2HG  PRO A  63      10.326  24.725   2.521  1.00  1.91           H  
ATOM    906 1HD  PRO A  63      11.147  22.122   1.831  1.00  1.91           H  
ATOM    907 2HD  PRO A  63      10.096  22.578   3.236  1.00  1.91           H  
TER     908
ENDMDL

