REMARK ID 644184 MODEL 1 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.556   1.631   3.593  1.00  3.04           N  
ATOM      2  CA  ASP A   1       1.518   1.639   2.499  1.00  3.04           C  
ATOM      3  C   ASP A   1       1.755   3.047   1.982  1.00  3.04           C  
ATOM      4  O   ASP A   1       0.907   3.929   2.128  1.00  3.04           O  
ATOM      5  CB  ASP A   1       1.041   0.755   1.344  1.00  3.04           C  
ATOM      6  CG  ASP A   1       1.041  -0.743   1.674  1.00  3.04           C  
ATOM      7  OD1 ASP A   1       1.762  -1.145   2.560  1.00  3.04           O  
ATOM      8  OD2 ASP A   1       0.320  -1.467   1.030  1.00  3.04           O  
ATOM      9 1H   ASP A   1       0.961   1.171   4.396  1.00  3.04           H  
ATOM     10 2H   ASP A   1       0.316   2.581   3.834  1.00  3.04           H  
ATOM     11 3H   ASP A   1      -0.276   1.136   3.305  1.00  3.04           H  
ATOM     12  HA  ASP A   1       2.467   1.250   2.869  1.00  3.04           H  
ATOM     13 1HB  ASP A   1       0.029   1.048   1.065  1.00  3.04           H  
ATOM     14 2HB  ASP A   1       1.677   0.927   0.472  1.00  3.04           H  
ATOM     15  N   LEU A   2       2.910   3.256   1.372  1.00  2.80           N  
ATOM     16  CA  LEU A   2       3.237   4.559   0.810  1.00  2.80           C  
ATOM     17  C   LEU A   2       2.719   4.655  -0.613  1.00  2.80           C  
ATOM     18  O   LEU A   2       2.751   3.666  -1.348  1.00  2.80           O  
ATOM     19  CB  LEU A   2       4.754   4.767   0.805  1.00  2.80           C  
ATOM     20  CG  LEU A   2       5.434   4.733   2.173  1.00  2.80           C  
ATOM     21  CD1 LEU A   2       6.932   4.866   1.980  1.00  2.80           C  
ATOM     22  CD2 LEU A   2       4.888   5.859   3.034  1.00  2.80           C  
ATOM     23  H   LEU A   2       3.578   2.502   1.284  1.00  2.80           H  
ATOM     24  HA  LEU A   2       2.763   5.336   1.408  1.00  2.80           H  
ATOM     25 1HB  LEU A   2       5.210   3.992   0.189  1.00  2.80           H  
ATOM     26 2HB  LEU A   2       4.971   5.734   0.346  1.00  2.80           H  
ATOM     27  HG  LEU A   2       5.240   3.779   2.660  1.00  2.80           H  
ATOM     28 1HD1 LEU A   2       7.437   4.841   2.945  1.00  2.80           H  
ATOM     29 2HD1 LEU A   2       7.301   4.049   1.363  1.00  2.80           H  
ATOM     30 3HD1 LEU A   2       7.148   5.800   1.491  1.00  2.80           H  
ATOM     31 1HD2 LEU A   2       5.374   5.839   4.010  1.00  2.80           H  
ATOM     32 2HD2 LEU A   2       5.088   6.815   2.551  1.00  2.80           H  
ATOM     33 3HD2 LEU A   2       3.812   5.735   3.160  1.00  2.80           H  
ATOM     34  N   LYS A   3       2.276   5.844  -1.009  1.00  2.59           N  
ATOM     35  CA  LYS A   3       1.817   6.060  -2.373  1.00  2.59           C  
ATOM     36  C   LYS A   3       2.476   7.281  -2.991  1.00  2.59           C  
ATOM     37  O   LYS A   3       2.709   8.286  -2.318  1.00  2.59           O  
ATOM     38  CB  LYS A   3       0.296   6.231  -2.404  1.00  2.59           C  
ATOM     39  CG  LYS A   3      -0.495   5.001  -1.941  1.00  2.59           C  
ATOM     40  CD  LYS A   3      -1.998   5.221  -2.064  1.00  2.59           C  
ATOM     41  CE  LYS A   3      -2.772   3.999  -1.592  1.00  2.59           C  
ATOM     42  NZ  LYS A   3      -4.245   4.193  -1.710  1.00  2.59           N  
ATOM     43  H   LYS A   3       2.259   6.610  -0.353  1.00  2.59           H  
ATOM     44  HA  LYS A   3       2.088   5.193  -2.978  1.00  2.59           H  
ATOM     45 1HB  LYS A   3       0.012   7.071  -1.768  1.00  2.59           H  
ATOM     46 2HB  LYS A   3      -0.018   6.475  -3.421  1.00  2.59           H  
ATOM     47 1HG  LYS A   3      -0.204   4.137  -2.539  1.00  2.59           H  
ATOM     48 2HG  LYS A   3      -0.261   4.789  -0.896  1.00  2.59           H  
ATOM     49 1HD  LYS A   3      -2.290   6.081  -1.461  1.00  2.59           H  
ATOM     50 2HD  LYS A   3      -2.253   5.424  -3.104  1.00  2.59           H  
ATOM     51 1HE  LYS A   3      -2.479   3.138  -2.192  1.00  2.59           H  
ATOM     52 2HE  LYS A   3      -2.524   3.802  -0.548  1.00  2.59           H  
ATOM     53 1HZ  LYS A   3      -4.722   3.363  -1.388  1.00  2.59           H  
ATOM     54 2HZ  LYS A   3      -4.528   4.983  -1.148  1.00  2.59           H  
ATOM     55 3HZ  LYS A   3      -4.485   4.365  -2.676  1.00  2.59           H  
ATOM     56  N   CYS A   4       2.761   7.190  -4.278  1.00  2.42           N  
ATOM     57  CA  CYS A   4       3.305   8.305  -5.037  1.00  2.42           C  
ATOM     58  C   CYS A   4       2.272   9.415  -5.249  1.00  2.42           C  
ATOM     59  O   CYS A   4       1.087   9.127  -5.412  1.00  2.42           O  
ATOM     60  CB  CYS A   4       3.841   7.786  -6.370  1.00  2.42           C  
ATOM     61  SG  CYS A   4       2.608   6.888  -7.366  1.00  2.42           S  
ATOM     62  H   CYS A   4       2.570   6.319  -4.755  1.00  2.42           H  
ATOM     63  HA  CYS A   4       4.149   8.688  -4.474  1.00  2.42           H  
ATOM     64 1HB  CYS A   4       4.204   8.624  -6.961  1.00  2.42           H  
ATOM     65 2HB  CYS A   4       4.683   7.119  -6.193  1.00  2.42           H  
ATOM     66  N   PRO A   5       2.677  10.714  -5.202  1.00  2.32           N  
ATOM     67  CA  PRO A   5       1.880  11.910  -5.471  1.00  2.32           C  
ATOM     68  C   PRO A   5       1.842  12.331  -6.937  1.00  2.32           C  
ATOM     69  O   PRO A   5       1.235  13.346  -7.284  1.00  2.32           O  
ATOM     70  CB  PRO A   5       2.623  12.966  -4.652  1.00  2.32           C  
ATOM     71  CG  PRO A   5       4.073  12.551  -4.772  1.00  2.32           C  
ATOM     72  CD  PRO A   5       4.041  11.028  -4.752  1.00  2.32           C  
ATOM     73  HA  PRO A   5       0.861  11.754  -5.085  1.00  2.32           H  
ATOM     74 1HB  PRO A   5       2.430  13.968  -5.061  1.00  2.32           H  
ATOM     75 2HB  PRO A   5       2.261  12.961  -3.614  1.00  2.32           H  
ATOM     76 1HG  PRO A   5       4.510  12.952  -5.703  1.00  2.32           H  
ATOM     77 2HG  PRO A   5       4.662  12.974  -3.944  1.00  2.32           H  
ATOM     78 1HD  PRO A   5       4.804  10.628  -5.444  1.00  2.32           H  
ATOM     79 2HD  PRO A   5       4.171  10.693  -3.718  1.00  2.32           H  
ATOM     80  N   THR A   6       2.555  11.604  -7.774  1.00  2.28           N  
ATOM     81  CA  THR A   6       2.740  11.975  -9.163  1.00  2.28           C  
ATOM     82  C   THR A   6       1.460  11.821  -9.991  1.00  2.28           C  
ATOM     83  O   THR A   6       0.804  10.783  -9.928  1.00  2.28           O  
ATOM     84  CB  THR A   6       3.878  11.137  -9.745  1.00  2.28           C  
ATOM     85  OG1 THR A   6       5.093  11.444  -9.055  1.00  2.28           O  
ATOM     86  CG2 THR A   6       4.031  11.310 -11.213  1.00  2.28           C  
ATOM     87  H   THR A   6       2.996  10.761  -7.441  1.00  2.28           H  
ATOM     88  HA  THR A   6       3.069  13.000  -9.169  1.00  2.28           H  
ATOM     89  HB  THR A   6       3.665  10.124  -9.554  1.00  2.28           H  
ATOM     90  HG1 THR A   6       5.847  11.198  -9.603  1.00  2.28           H  
ATOM     91 1HG2 THR A   6       4.816  10.660 -11.539  1.00  2.28           H  
ATOM     92 2HG2 THR A   6       3.108  11.031 -11.715  1.00  2.28           H  
ATOM     93 3HG2 THR A   6       4.272  12.331 -11.458  1.00  2.28           H  
ATOM     94  N   PRO A   7       1.029  12.827 -10.760  1.00  2.28           N  
ATOM     95  CA  PRO A   7      -0.142  12.713 -11.591  1.00  2.28           C  
ATOM     96  C   PRO A   7      -0.037  11.486 -12.480  1.00  2.28           C  
ATOM     97  O   PRO A   7       0.957  11.311 -13.178  1.00  2.28           O  
ATOM     98  CB  PRO A   7      -0.066  14.000 -12.417  1.00  2.28           C  
ATOM     99  CG  PRO A   7       0.649  14.981 -11.505  1.00  2.28           C  
ATOM    100  CD  PRO A   7       1.676  14.151 -10.771  1.00  2.28           C  
ATOM    101  HA  PRO A   7      -1.044  12.680 -10.959  1.00  2.28           H  
ATOM    102 1HB  PRO A   7       0.480  13.812 -13.360  1.00  2.28           H  
ATOM    103 2HB  PRO A   7      -1.079  14.329 -12.696  1.00  2.28           H  
ATOM    104 1HG  PRO A   7       1.107  15.788 -12.098  1.00  2.28           H  
ATOM    105 2HG  PRO A   7      -0.070  15.458 -10.822  1.00  2.28           H  
ATOM    106 1HD  PRO A   7       2.629  14.125 -11.296  1.00  2.28           H  
ATOM    107 2HD  PRO A   7       1.757  14.565  -9.750  1.00  2.28           H  
ATOM    108  N   GLY A   8      -1.063  10.649 -12.468  1.00  2.30           N  
ATOM    109  CA  GLY A   8      -1.103   9.463 -13.319  1.00  2.30           C  
ATOM    110  C   GLY A   8      -0.282   8.260 -12.822  1.00  2.30           C  
ATOM    111  O   GLY A   8      -0.269   7.217 -13.477  1.00  2.30           O  
ATOM    112  H   GLY A   8      -1.844  10.839 -11.857  1.00  2.30           H  
ATOM    113 1HA  GLY A   8      -2.140   9.154 -13.435  1.00  2.30           H  
ATOM    114 2HA  GLY A   8      -0.755   9.738 -14.314  1.00  2.30           H  
ATOM    115  N   CYS A   9       0.411   8.374 -11.686  1.00  2.31           N  
ATOM    116  CA  CYS A   9       1.237   7.245 -11.264  1.00  2.31           C  
ATOM    117  C   CYS A   9       0.449   6.119 -10.619  1.00  2.31           C  
ATOM    118  O   CYS A   9      -0.135   6.273  -9.546  1.00  2.31           O  
ATOM    119  CB  CYS A   9       2.327   7.675 -10.295  1.00  2.31           C  
ATOM    120  SG  CYS A   9       1.755   8.201  -8.658  1.00  2.31           S  
ATOM    121  H   CYS A   9       0.396   9.237 -11.142  1.00  2.31           H  
ATOM    122  HA  CYS A   9       1.727   6.852 -12.153  1.00  2.31           H  
ATOM    123 1HB  CYS A   9       3.021   6.866 -10.150  1.00  2.31           H  
ATOM    124 2HB  CYS A   9       2.872   8.484 -10.749  1.00  2.31           H  
ATOM    125  N   ASP A  10       0.465   4.948 -11.240  1.00  2.29           N  
ATOM    126  CA  ASP A  10      -0.288   3.817 -10.711  1.00  2.29           C  
ATOM    127  C   ASP A  10       0.486   3.096  -9.603  1.00  2.29           C  
ATOM    128  O   ASP A  10       0.876   1.937  -9.753  1.00  2.29           O  
ATOM    129  CB  ASP A  10      -0.606   2.827 -11.840  1.00  2.29           C  
ATOM    130  CG  ASP A  10      -1.646   1.730 -11.478  1.00  2.29           C  
ATOM    131  OD1 ASP A  10      -2.384   1.898 -10.534  1.00  2.29           O  
ATOM    132  OD2 ASP A  10      -1.686   0.740 -12.177  1.00  2.29           O  
ATOM    133  H   ASP A  10       0.956   4.859 -12.113  1.00  2.29           H  
ATOM    134  HA  ASP A  10      -1.223   4.188 -10.293  1.00  2.29           H  
ATOM    135 1HB  ASP A  10      -0.978   3.380 -12.702  1.00  2.29           H  
ATOM    136 2HB  ASP A  10       0.313   2.333 -12.146  1.00  2.29           H  
ATOM    137  N   GLY A  11       0.701   3.784  -8.489  1.00  2.24           N  
ATOM    138  CA  GLY A  11       1.385   3.182  -7.350  1.00  2.24           C  
ATOM    139  C   GLY A  11       2.787   2.655  -7.672  1.00  2.24           C  
ATOM    140  O   GLY A  11       3.664   3.384  -8.136  1.00  2.24           O  
ATOM    141  H   GLY A  11       0.357   4.746  -8.461  1.00  2.24           H  
ATOM    142 1HA  GLY A  11       1.455   3.922  -6.552  1.00  2.24           H  
ATOM    143 2HA  GLY A  11       0.775   2.366  -6.964  1.00  2.24           H  
ATOM    144  N   SER A  12       2.957   1.355  -7.424  1.00  2.21           N  
ATOM    145  CA  SER A  12       4.177   0.544  -7.572  1.00  2.21           C  
ATOM    146  C   SER A  12       5.260   0.937  -6.568  1.00  2.21           C  
ATOM    147  O   SER A  12       4.995   0.953  -5.366  1.00  2.21           O  
ATOM    148  CB  SER A  12       4.760   0.592  -8.986  1.00  2.21           C  
ATOM    149  OG  SER A  12       5.389   1.814  -9.294  1.00  2.21           O  
ATOM    150  H   SER A  12       2.142   0.870  -7.077  1.00  2.21           H  
ATOM    151  HA  SER A  12       3.911  -0.494  -7.374  1.00  2.21           H  
ATOM    152 1HB  SER A  12       5.461  -0.230  -9.122  1.00  2.21           H  
ATOM    153 2HB  SER A  12       3.942   0.433  -9.687  1.00  2.21           H  
ATOM    154  HG  SER A  12       4.889   2.505  -8.830  1.00  2.21           H  
ATOM    155  N   GLY A  13       6.482   1.175  -7.042  1.00  2.21           N  
ATOM    156  CA  GLY A  13       7.601   1.438  -6.129  1.00  2.21           C  
ATOM    157  C   GLY A  13       8.162   2.855  -6.150  1.00  2.21           C  
ATOM    158  O   GLY A  13       7.510   3.809  -6.582  1.00  2.21           O  
ATOM    159  H   GLY A  13       6.625   1.185  -8.047  1.00  2.21           H  
ATOM    160 1HA  GLY A  13       7.288   1.206  -5.111  1.00  2.21           H  
ATOM    161 2HA  GLY A  13       8.406   0.743  -6.358  1.00  2.21           H  
ATOM    162  N   HIS A  14       9.394   2.978  -5.655  1.00  2.27           N  
ATOM    163  CA  HIS A  14      10.092   4.255  -5.569  1.00  2.27           C  
ATOM    164  C   HIS A  14      11.610   4.125  -5.469  1.00  2.27           C  
ATOM    165  O   HIS A  14      12.152   3.104  -5.018  1.00  2.27           O  
ATOM    166  CB  HIS A  14       9.542   5.075  -4.394  1.00  2.27           C  
ATOM    167  CG  HIS A  14       9.552   4.391  -3.040  1.00  2.27           C  
ATOM    168  ND1 HIS A  14       8.469   3.650  -2.571  1.00  2.27           N  
ATOM    169  CD2 HIS A  14      10.486   4.322  -2.075  1.00  2.27           C  
ATOM    170  CE1 HIS A  14       8.752   3.173  -1.374  1.00  2.27           C  
ATOM    171  NE2 HIS A  14       9.963   3.566  -1.050  1.00  2.27           N  
ATOM    172  H   HIS A  14       9.863   2.149  -5.319  1.00  2.27           H  
ATOM    173  HA  HIS A  14       9.889   4.827  -6.473  1.00  2.27           H  
ATOM    174 1HB  HIS A  14      10.097   6.015  -4.310  1.00  2.27           H  
ATOM    175 2HB  HIS A  14       8.530   5.315  -4.611  1.00  2.27           H  
ATOM    176  HD2 HIS A  14      11.460   4.772  -2.102  1.00  2.27           H  
ATOM    177  HE1 HIS A  14       8.095   2.561  -0.758  1.00  2.27           H  
ATOM    178  HE2 HIS A  14      10.442   3.350  -0.187  1.00  2.27           H  
ATOM    179  N   ILE A  15      12.312   5.200  -5.809  1.00  2.39           N  
ATOM    180  CA  ILE A  15      13.750   5.163  -5.690  1.00  2.39           C  
ATOM    181  C   ILE A  15      14.168   5.508  -4.286  1.00  2.39           C  
ATOM    182  O   ILE A  15      14.516   6.660  -3.987  1.00  2.39           O  
ATOM    183  CB  ILE A  15      14.386   6.148  -6.666  1.00  2.39           C  
ATOM    184  CG1 ILE A  15      13.939   5.789  -8.102  1.00  2.39           C  
ATOM    185  CG2 ILE A  15      15.908   6.123  -6.509  1.00  2.39           C  
ATOM    186  CD1 ILE A  15      14.300   6.817  -9.140  1.00  2.39           C  
ATOM    187  H   ILE A  15      11.851   6.029  -6.180  1.00  2.39           H  
ATOM    188  HA  ILE A  15      14.098   4.159  -5.925  1.00  2.39           H  
ATOM    189  HB  ILE A  15      14.029   7.134  -6.450  1.00  2.39           H  
ATOM    190 1HG1 ILE A  15      14.396   4.842  -8.383  1.00  2.39           H  
ATOM    191 2HG1 ILE A  15      12.853   5.668  -8.111  1.00  2.39           H  
ATOM    192 1HG2 ILE A  15      16.355   6.834  -7.202  1.00  2.39           H  
ATOM    193 2HG2 ILE A  15      16.175   6.391  -5.489  1.00  2.39           H  
ATOM    194 3HG2 ILE A  15      16.279   5.121  -6.728  1.00  2.39           H  
ATOM    195 1HD1 ILE A  15      13.946   6.483 -10.117  1.00  2.39           H  
ATOM    196 2HD1 ILE A  15      13.829   7.765  -8.891  1.00  2.39           H  
ATOM    197 3HD1 ILE A  15      15.381   6.942  -9.170  1.00  2.39           H  
ATOM    198  N   THR A  16      14.241   4.444  -3.490  1.00  2.55           N  
ATOM    199  CA  THR A  16      14.515   4.456  -2.057  1.00  2.55           C  
ATOM    200  C   THR A  16      15.814   5.162  -1.726  1.00  2.55           C  
ATOM    201  O   THR A  16      15.941   5.790  -0.677  1.00  2.55           O  
ATOM    202  CB  THR A  16      14.552   3.028  -1.487  1.00  2.55           C  
ATOM    203  OG1 THR A  16      13.289   2.377  -1.709  1.00  2.55           O  
ATOM    204  CG2 THR A  16      14.820   3.088   0.007  1.00  2.55           C  
ATOM    205  H   THR A  16      13.932   3.572  -3.923  1.00  2.55           H  
ATOM    206  HA  THR A  16      13.713   4.997  -1.565  1.00  2.55           H  
ATOM    207  HB  THR A  16      15.340   2.460  -1.978  1.00  2.55           H  
ATOM    208  HG1 THR A  16      13.040   2.450  -2.645  1.00  2.55           H  
ATOM    209 1HG2 THR A  16      14.848   2.078   0.414  1.00  2.55           H  
ATOM    210 2HG2 THR A  16      15.778   3.578   0.184  1.00  2.55           H  
ATOM    211 3HG2 THR A  16      14.029   3.652   0.494  1.00  2.55           H  
ATOM    212  N   GLY A  17      16.801   5.014  -2.606  1.00  2.73           N  
ATOM    213  CA  GLY A  17      18.114   5.618  -2.421  1.00  2.73           C  
ATOM    214  C   GLY A  17      18.052   7.142  -2.235  1.00  2.73           C  
ATOM    215  O   GLY A  17      18.949   7.721  -1.623  1.00  2.73           O  
ATOM    216  H   GLY A  17      16.615   4.476  -3.438  1.00  2.73           H  
ATOM    217 1HA  GLY A  17      18.595   5.167  -1.554  1.00  2.73           H  
ATOM    218 2HA  GLY A  17      18.737   5.386  -3.283  1.00  2.73           H  
ATOM    219  N   ASN A  18      17.031   7.799  -2.807  1.00  2.90           N  
ATOM    220  CA  ASN A  18      16.890   9.243  -2.659  1.00  2.90           C  
ATOM    221  C   ASN A  18      15.630   9.592  -1.863  1.00  2.90           C  
ATOM    222  O   ASN A  18      15.641  10.488  -1.014  1.00  2.90           O  
ATOM    223  CB  ASN A  18      16.864   9.916  -4.017  1.00  2.90           C  
ATOM    224  CG  ASN A  18      18.157   9.770  -4.764  1.00  2.90           C  
ATOM    225  OD1 ASN A  18      19.163  10.393  -4.413  1.00  2.90           O  
ATOM    226  ND2 ASN A  18      18.155   8.965  -5.794  1.00  2.90           N  
ATOM    227  H   ASN A  18      16.305   7.282  -3.293  1.00  2.90           H  
ATOM    228  HA  ASN A  18      17.740   9.627  -2.095  1.00  2.90           H  
ATOM    229 1HB  ASN A  18      16.067   9.474  -4.619  1.00  2.90           H  
ATOM    230 2HB  ASN A  18      16.640  10.974  -3.895  1.00  2.90           H  
ATOM    231 1HD2 ASN A  18      18.991   8.835  -6.329  1.00  2.90           H  
ATOM    232 2HD2 ASN A  18      17.318   8.481  -6.044  1.00  2.90           H  
ATOM    233  N   TYR A  19      14.538   8.899  -2.177  1.00  3.02           N  
ATOM    234  CA  TYR A  19      13.241   9.107  -1.549  1.00  3.02           C  
ATOM    235  C   TYR A  19      12.644   7.816  -1.039  1.00  3.02           C  
ATOM    236  O   TYR A  19      12.055   7.068  -1.810  1.00  3.02           O  
ATOM    237  CB  TYR A  19      12.261   9.758  -2.534  1.00  3.02           C  
ATOM    238  CG  TYR A  19      12.624  11.174  -2.929  1.00  3.02           C  
ATOM    239  CD1 TYR A  19      13.539  11.420  -3.939  1.00  3.02           C  
ATOM    240  CD2 TYR A  19      12.006  12.239  -2.276  1.00  3.02           C  
ATOM    241  CE1 TYR A  19      13.856  12.714  -4.281  1.00  3.02           C  
ATOM    242  CE2 TYR A  19      12.316  13.536  -2.626  1.00  3.02           C  
ATOM    243  CZ  TYR A  19      13.242  13.776  -3.619  1.00  3.02           C  
ATOM    244  OH  TYR A  19      13.565  15.072  -3.960  1.00  3.02           O  
ATOM    245  H   TYR A  19      14.608   8.160  -2.869  1.00  3.02           H  
ATOM    246  HA  TYR A  19      13.371   9.769  -0.693  1.00  3.02           H  
ATOM    247 1HB  TYR A  19      12.207   9.149  -3.431  1.00  3.02           H  
ATOM    248 2HB  TYR A  19      11.267   9.773  -2.096  1.00  3.02           H  
ATOM    249  HD1 TYR A  19      14.011  10.590  -4.455  1.00  3.02           H  
ATOM    250  HD2 TYR A  19      11.278  12.043  -1.486  1.00  3.02           H  
ATOM    251  HE1 TYR A  19      14.582  12.904  -5.068  1.00  3.02           H  
ATOM    252  HE2 TYR A  19      11.837  14.371  -2.115  1.00  3.02           H  
ATOM    253  HH  TYR A  19      13.117  15.681  -3.364  1.00  3.02           H  
ATOM    254  N   ALA A  20      12.701   7.587   0.276  1.00  3.05           N  
ATOM    255  CA  ALA A  20      12.122   6.367   0.857  1.00  3.05           C  
ATOM    256  C   ALA A  20      10.607   6.534   1.012  1.00  3.05           C  
ATOM    257  O   ALA A  20       9.888   5.601   1.363  1.00  3.05           O  
ATOM    258  CB  ALA A  20      12.766   6.057   2.190  1.00  3.05           C  
ATOM    259  H   ALA A  20      13.192   8.244   0.870  1.00  3.05           H  
ATOM    260  HA  ALA A  20      12.302   5.540   0.177  1.00  3.05           H  
ATOM    261 1HB  ALA A  20      12.337   5.142   2.596  1.00  3.05           H  
ATOM    262 2HB  ALA A  20      13.841   5.925   2.049  1.00  3.05           H  
ATOM    263 3HB  ALA A  20      12.587   6.881   2.877  1.00  3.05           H  
ATOM    264  N   SER A  21      10.176   7.764   0.769  1.00  3.00           N  
ATOM    265  CA  SER A  21       8.817   8.274   0.801  1.00  3.00           C  
ATOM    266  C   SER A  21       8.878   9.555  -0.028  1.00  3.00           C  
ATOM    267  O   SER A  21       9.861  10.295   0.057  1.00  3.00           O  
ATOM    268  CB  SER A  21       8.377   8.518   2.234  1.00  3.00           C  
ATOM    269  OG  SER A  21       7.074   9.037   2.303  1.00  3.00           O  
ATOM    270  H   SER A  21      10.887   8.423   0.503  1.00  3.00           H  
ATOM    271  HA  SER A  21       8.142   7.571   0.311  1.00  3.00           H  
ATOM    272 1HB  SER A  21       8.420   7.576   2.781  1.00  3.00           H  
ATOM    273 2HB  SER A  21       9.071   9.204   2.715  1.00  3.00           H  
ATOM    274  HG  SER A  21       6.569   8.562   1.639  1.00  3.00           H  
ATOM    275  N   HIS A  22       7.863   9.837  -0.828  1.00  2.87           N  
ATOM    276  CA  HIS A  22       7.958  11.021  -1.673  1.00  2.87           C  
ATOM    277  C   HIS A  22       7.613  12.304  -0.938  1.00  2.87           C  
ATOM    278  O   HIS A  22       6.795  12.306  -0.014  1.00  2.87           O  
ATOM    279  CB  HIS A  22       7.028  10.898  -2.862  1.00  2.87           C  
ATOM    280  CG  HIS A  22       7.319   9.744  -3.709  1.00  2.87           C  
ATOM    281  ND1 HIS A  22       6.658   8.548  -3.561  1.00  2.87           N  
ATOM    282  CD2 HIS A  22       8.219   9.557  -4.686  1.00  2.87           C  
ATOM    283  CE1 HIS A  22       7.118   7.687  -4.428  1.00  2.87           C  
ATOM    284  NE2 HIS A  22       8.073   8.265  -5.116  1.00  2.87           N  
ATOM    285  H   HIS A  22       7.053   9.234  -0.875  1.00  2.87           H  
ATOM    286  HA  HIS A  22       8.977  11.115  -2.050  1.00  2.87           H  
ATOM    287 1HB  HIS A  22       6.018  10.809  -2.493  1.00  2.87           H  
ATOM    288 2HB  HIS A  22       7.083  11.802  -3.471  1.00  2.87           H  
ATOM    289  HD2 HIS A  22       8.935  10.298  -5.062  1.00  2.87           H  
ATOM    290  HE1 HIS A  22       6.766   6.664  -4.543  1.00  2.87           H  
ATOM    291  HE2 HIS A  22       8.628   7.837  -5.850  1.00  2.87           H  
ATOM    292  N   ARG A  23       8.228  13.397  -1.378  1.00  2.68           N  
ATOM    293  CA  ARG A  23       7.943  14.735  -0.878  1.00  2.68           C  
ATOM    294  C   ARG A  23       7.812  15.618  -2.099  1.00  2.68           C  
ATOM    295  O   ARG A  23       7.285  16.731  -2.065  1.00  2.68           O  
ATOM    296  CB  ARG A  23       9.062  15.239   0.023  1.00  2.68           C  
ATOM    297  CG  ARG A  23       9.265  14.446   1.323  1.00  2.68           C  
ATOM    298  CD  ARG A  23       8.111  14.618   2.261  1.00  2.68           C  
ATOM    299  NE  ARG A  23       8.299  13.883   3.502  1.00  2.68           N  
ATOM    300  CZ  ARG A  23       7.927  12.597   3.699  1.00  2.68           C  
ATOM    301  NH1 ARG A  23       7.348  11.917   2.730  1.00  2.68           N  
ATOM    302  NH2 ARG A  23       8.153  12.021   4.872  1.00  2.68           N  
ATOM    303  H   ARG A  23       8.897  13.312  -2.131  1.00  2.68           H  
ATOM    304  HA  ARG A  23       7.001  14.732  -0.330  1.00  2.68           H  
ATOM    305 1HB  ARG A  23      10.002  15.220  -0.528  1.00  2.68           H  
ATOM    306 2HB  ARG A  23       8.867  16.275   0.296  1.00  2.68           H  
ATOM    307 1HG  ARG A  23       9.372  13.382   1.100  1.00  2.68           H  
ATOM    308 2HG  ARG A  23      10.166  14.799   1.823  1.00  2.68           H  
ATOM    309 1HD  ARG A  23       7.989  15.674   2.504  1.00  2.68           H  
ATOM    310 2HD  ARG A  23       7.202  14.249   1.784  1.00  2.68           H  
ATOM    311  HE  ARG A  23       8.741  14.366   4.271  1.00  2.68           H  
ATOM    312 1HH1 ARG A  23       7.166  12.340   1.812  1.00  2.68           H  
ATOM    313 2HH1 ARG A  23       7.093  10.943   2.853  1.00  2.68           H  
ATOM    314 1HH2 ARG A  23       8.598  12.543   5.614  1.00  2.68           H  
ATOM    315 2HH2 ARG A  23       7.874  11.064   5.028  1.00  2.68           H  
ATOM    316  N   SER A  24       8.359  15.082  -3.173  1.00  2.45           N  
ATOM    317  CA  SER A  24       8.477  15.716  -4.473  1.00  2.45           C  
ATOM    318  C   SER A  24       8.165  14.680  -5.537  1.00  2.45           C  
ATOM    319  O   SER A  24       8.028  13.502  -5.219  1.00  2.45           O  
ATOM    320  CB  SER A  24       9.881  16.252  -4.658  1.00  2.45           C  
ATOM    321  OG  SER A  24      10.207  17.158  -3.637  1.00  2.45           O  
ATOM    322  H   SER A  24       8.736  14.152  -3.065  1.00  2.45           H  
ATOM    323  HA  SER A  24       7.755  16.531  -4.548  1.00  2.45           H  
ATOM    324 1HB  SER A  24      10.589  15.420  -4.658  1.00  2.45           H  
ATOM    325 2HB  SER A  24       9.959  16.745  -5.625  1.00  2.45           H  
ATOM    326  HG  SER A  24       9.517  17.835  -3.649  1.00  2.45           H  
ATOM    327  N   LEU A  25       8.055  15.099  -6.800  1.00  2.22           N  
ATOM    328  CA  LEU A  25       7.881  14.128  -7.886  1.00  2.22           C  
ATOM    329  C   LEU A  25       9.113  13.229  -7.997  1.00  2.22           C  
ATOM    330  O   LEU A  25       9.017  12.039  -8.317  1.00  2.22           O  
ATOM    331  CB  LEU A  25       7.702  14.823  -9.239  1.00  2.22           C  
ATOM    332  CG  LEU A  25       6.425  15.595  -9.481  1.00  2.22           C  
ATOM    333  CD1 LEU A  25       6.534  16.290 -10.817  1.00  2.22           C  
ATOM    334  CD2 LEU A  25       5.273  14.655  -9.481  1.00  2.22           C  
ATOM    335  H   LEU A  25       8.129  16.083  -7.012  1.00  2.22           H  
ATOM    336  HA  LEU A  25       7.010  13.507  -7.673  1.00  2.22           H  
ATOM    337 1HB  LEU A  25       8.532  15.511  -9.381  1.00  2.22           H  
ATOM    338 2HB  LEU A  25       7.764  14.071 -10.006  1.00  2.22           H  
ATOM    339  HG  LEU A  25       6.284  16.347  -8.705  1.00  2.22           H  
ATOM    340 1HD1 LEU A  25       5.615  16.840 -11.013  1.00  2.22           H  
ATOM    341 2HD1 LEU A  25       7.378  16.973 -10.802  1.00  2.22           H  
ATOM    342 3HD1 LEU A  25       6.685  15.551 -11.597  1.00  2.22           H  
ATOM    343 1HD2 LEU A  25       4.356  15.210  -9.669  1.00  2.22           H  
ATOM    344 2HD2 LEU A  25       5.426  13.921 -10.261  1.00  2.22           H  
ATOM    345 3HD2 LEU A  25       5.208  14.155  -8.512  1.00  2.22           H  
ATOM    346  N   SER A  26      10.274  13.818  -7.717  1.00  2.02           N  
ATOM    347  CA  SER A  26      11.530  13.107  -7.809  1.00  2.02           C  
ATOM    348  C   SER A  26      11.473  11.883  -6.916  1.00  2.02           C  
ATOM    349  O   SER A  26      10.922  11.916  -5.819  1.00  2.02           O  
ATOM    350  CB  SER A  26      12.678  14.015  -7.412  1.00  2.02           C  
ATOM    351  OG  SER A  26      12.807  15.090  -8.307  1.00  2.02           O  
ATOM    352  H   SER A  26      10.275  14.787  -7.446  1.00  2.02           H  
ATOM    353  HA  SER A  26      11.676  12.780  -8.840  1.00  2.02           H  
ATOM    354 1HB  SER A  26      12.501  14.398  -6.412  1.00  2.02           H  
ATOM    355 2HB  SER A  26      13.603  13.444  -7.387  1.00  2.02           H  
ATOM    356  HG  SER A  26      13.574  15.591  -8.011  1.00  2.02           H  
ATOM    357  N   GLY A  27      12.037  10.797  -7.417  1.00  1.89           N  
ATOM    358  CA  GLY A  27      12.065   9.516  -6.732  1.00  1.89           C  
ATOM    359  C   GLY A  27      10.958   8.612  -7.268  1.00  1.89           C  
ATOM    360  O   GLY A  27      10.987   7.389  -7.099  1.00  1.89           O  
ATOM    361  H   GLY A  27      12.464  10.862  -8.330  1.00  1.89           H  
ATOM    362 1HA  GLY A  27      13.036   9.055  -6.878  1.00  1.89           H  
ATOM    363 2HA  GLY A  27      11.929   9.667  -5.666  1.00  1.89           H  
ATOM    364  N   CYS A  28       9.951   9.204  -7.910  1.00  1.84           N  
ATOM    365  CA  CYS A  28       8.893   8.413  -8.505  1.00  1.84           C  
ATOM    366  C   CYS A  28       9.297   8.107  -9.948  1.00  1.84           C  
ATOM    367  O   CYS A  28       9.402   9.034 -10.745  1.00  1.84           O  
ATOM    368  CB  CYS A  28       7.566   9.164  -8.494  1.00  1.84           C  
ATOM    369  SG  CYS A  28       6.198   8.238  -9.180  1.00  1.84           S  
ATOM    370  H   CYS A  28       9.904  10.224  -8.000  1.00  1.84           H  
ATOM    371  HA  CYS A  28       8.776   7.511  -7.921  1.00  1.84           H  
ATOM    372 1HB  CYS A  28       7.303   9.462  -7.484  1.00  1.84           H  
ATOM    373 2HB  CYS A  28       7.674  10.070  -9.066  1.00  1.84           H  
ATOM    374  HG  CYS A  28       5.306   9.222  -9.061  1.00  1.84           H  
ATOM    375  N   PRO A  29       9.508   6.847 -10.361  1.00  1.89           N  
ATOM    376  CA  PRO A  29       9.935   6.504 -11.711  1.00  1.89           C  
ATOM    377  C   PRO A  29       8.858   6.882 -12.734  1.00  1.89           C  
ATOM    378  O   PRO A  29       9.127   7.147 -13.909  1.00  1.89           O  
ATOM    379  CB  PRO A  29      10.145   4.988 -11.616  1.00  1.89           C  
ATOM    380  CG  PRO A  29       9.261   4.538 -10.458  1.00  1.89           C  
ATOM    381  CD  PRO A  29       9.276   5.689  -9.476  1.00  1.89           C  
ATOM    382  HA  PRO A  29      10.881   7.021 -11.933  1.00  1.89           H  
ATOM    383 1HB  PRO A  29       9.866   4.513 -12.568  1.00  1.89           H  
ATOM    384 2HB  PRO A  29      11.210   4.769 -11.447  1.00  1.89           H  
ATOM    385 1HG  PRO A  29       8.249   4.302 -10.818  1.00  1.89           H  
ATOM    386 2HG  PRO A  29       9.657   3.610 -10.018  1.00  1.89           H  
ATOM    387 1HD  PRO A  29       8.286   5.722  -8.990  1.00  1.89           H  
ATOM    388 2HD  PRO A  29      10.100   5.583  -8.755  1.00  1.89           H  
ATOM    389  N   ARG A  30       7.633   7.015 -12.251  1.00  2.03           N  
ATOM    390  CA  ARG A  30       6.498   7.332 -13.086  1.00  2.03           C  
ATOM    391  C   ARG A  30       6.365   8.839 -13.288  1.00  2.03           C  
ATOM    392  O   ARG A  30       5.451   9.302 -13.966  1.00  2.03           O  
ATOM    393  CB  ARG A  30       5.249   6.726 -12.474  1.00  2.03           C  
ATOM    394  CG  ARG A  30       5.249   5.189 -12.482  1.00  2.03           C  
ATOM    395  CD  ARG A  30       4.076   4.606 -11.768  1.00  2.03           C  
ATOM    396  NE  ARG A  30       4.084   3.152 -11.780  1.00  2.03           N  
ATOM    397  CZ  ARG A  30       3.531   2.400 -12.762  1.00  2.03           C  
ATOM    398  NH1 ARG A  30       2.944   2.987 -13.785  1.00  2.03           N  
ATOM    399  NH2 ARG A  30       3.566   1.078 -12.712  1.00  2.03           N  
ATOM    400  H   ARG A  30       7.465   6.832 -11.274  1.00  2.03           H  
ATOM    401  HA  ARG A  30       6.651   6.868 -14.061  1.00  2.03           H  
ATOM    402 1HB  ARG A  30       5.134   7.047 -11.466  1.00  2.03           H  
ATOM    403 2HB  ARG A  30       4.372   7.065 -13.025  1.00  2.03           H  
ATOM    404 1HG  ARG A  30       5.237   4.832 -13.512  1.00  2.03           H  
ATOM    405 2HG  ARG A  30       6.150   4.831 -11.989  1.00  2.03           H  
ATOM    406 1HD  ARG A  30       4.088   4.923 -10.724  1.00  2.03           H  
ATOM    407 2HD  ARG A  30       3.167   4.939 -12.241  1.00  2.03           H  
ATOM    408  HE  ARG A  30       4.529   2.672 -10.990  1.00  2.03           H  
ATOM    409 1HH1 ARG A  30       2.915   3.993 -13.844  1.00  2.03           H  
ATOM    410 2HH1 ARG A  30       2.529   2.426 -14.515  1.00  2.03           H  
ATOM    411 1HH2 ARG A  30       4.013   0.608 -11.939  1.00  2.03           H  
ATOM    412 2HH2 ARG A  30       3.143   0.536 -13.449  1.00  2.03           H  
ATOM    413  N   ALA A  31       7.301   9.611 -12.719  1.00  2.26           N  
ATOM    414  CA  ALA A  31       7.329  11.056 -12.894  1.00  2.26           C  
ATOM    415  C   ALA A  31       8.011  11.441 -14.187  1.00  2.26           C  
ATOM    416  O   ALA A  31       8.108  12.631 -14.485  1.00  2.26           O  
ATOM    417  CB  ALA A  31       8.033  11.748 -11.754  1.00  2.26           C  
ATOM    418  H   ALA A  31       8.034   9.198 -12.143  1.00  2.26           H  
ATOM    419  HA  ALA A  31       6.311  11.415 -12.951  1.00  2.26           H  
ATOM    420 1HB  ALA A  31       8.012  12.818 -11.930  1.00  2.26           H  
ATOM    421 2HB  ALA A  31       7.534  11.524 -10.822  1.00  2.26           H  
ATOM    422 3HB  ALA A  31       9.066  11.407 -11.699  1.00  2.26           H  
ATOM    423  N   LYS A  32       8.513  10.461 -14.958  1.00  2.54           N  
ATOM    424  CA  LYS A  32       9.157  10.825 -16.211  1.00  2.54           C  
ATOM    425  C   LYS A  32       8.218  11.779 -16.928  1.00  2.54           C  
ATOM    426  O   LYS A  32       7.047  11.462 -17.174  1.00  2.54           O  
ATOM    427  CB  LYS A  32       9.433   9.588 -17.063  1.00  2.54           C  
ATOM    428  CG  LYS A  32      10.162   9.868 -18.370  1.00  2.54           C  
ATOM    429  CD  LYS A  32      10.452   8.575 -19.125  1.00  2.54           C  
ATOM    430  CE  LYS A  32      11.204   8.843 -20.418  1.00  2.54           C  
ATOM    431  NZ  LYS A  32      11.490   7.587 -21.161  1.00  2.54           N  
ATOM    432  H   LYS A  32       8.463   9.480 -14.671  1.00  2.54           H  
ATOM    433  HA  LYS A  32      10.092  11.345 -16.002  1.00  2.54           H  
ATOM    434 1HB  LYS A  32      10.026   8.875 -16.486  1.00  2.54           H  
ATOM    435 2HB  LYS A  32       8.488   9.101 -17.306  1.00  2.54           H  
ATOM    436 1HG  LYS A  32       9.544  10.517 -18.998  1.00  2.54           H  
ATOM    437 2HG  LYS A  32      11.100  10.379 -18.163  1.00  2.54           H  
ATOM    438 1HD  LYS A  32      11.048   7.911 -18.495  1.00  2.54           H  
ATOM    439 2HD  LYS A  32       9.512   8.075 -19.361  1.00  2.54           H  
ATOM    440 1HE  LYS A  32      10.605   9.500 -21.048  1.00  2.54           H  
ATOM    441 2HE  LYS A  32      12.146   9.339 -20.186  1.00  2.54           H  
ATOM    442 1HZ  LYS A  32      11.989   7.804 -22.012  1.00  2.54           H  
ATOM    443 2HZ  LYS A  32      12.054   6.977 -20.587  1.00  2.54           H  
ATOM    444 3HZ  LYS A  32      10.622   7.125 -21.390  1.00  2.54           H  
ATOM    445  N   LYS A  33       8.733  12.939 -17.317  1.00  2.84           N  
ATOM    446  CA  LYS A  33       7.862  13.966 -17.871  1.00  2.84           C  
ATOM    447  C   LYS A  33       7.440  13.786 -19.319  1.00  2.84           C  
ATOM    448  O   LYS A  33       7.810  14.551 -20.208  1.00  2.84           O  
ATOM    449  CB  LYS A  33       8.489  15.333 -17.643  1.00  2.84           C  
ATOM    450  CG  LYS A  33       8.575  15.682 -16.152  1.00  2.84           C  
ATOM    451  CD  LYS A  33       9.173  17.043 -15.915  1.00  2.84           C  
ATOM    452  CE  LYS A  33       9.220  17.365 -14.428  1.00  2.84           C  
ATOM    453  NZ  LYS A  33       9.846  18.692 -14.175  1.00  2.84           N  
ATOM    454  H   LYS A  33       9.708  13.138 -17.147  1.00  2.84           H  
ATOM    455  HA  LYS A  33       6.948  13.953 -17.283  1.00  2.84           H  
ATOM    456 1HB  LYS A  33       9.488  15.367 -18.072  1.00  2.84           H  
ATOM    457 2HB  LYS A  33       7.883  16.099 -18.130  1.00  2.84           H  
ATOM    458 1HG  LYS A  33       7.572  15.661 -15.723  1.00  2.84           H  
ATOM    459 2HG  LYS A  33       9.176  14.929 -15.639  1.00  2.84           H  
ATOM    460 1HD  LYS A  33      10.183  17.075 -16.322  1.00  2.84           H  
ATOM    461 2HD  LYS A  33       8.567  17.795 -16.423  1.00  2.84           H  
ATOM    462 1HE  LYS A  33       8.202  17.369 -14.029  1.00  2.84           H  
ATOM    463 2HE  LYS A  33       9.797  16.596 -13.913  1.00  2.84           H  
ATOM    464 1HZ  LYS A  33       9.864  18.877 -13.183  1.00  2.84           H  
ATOM    465 2HZ  LYS A  33      10.792  18.693 -14.535  1.00  2.84           H  
ATOM    466 3HZ  LYS A  33       9.307  19.407 -14.643  1.00  2.84           H  
ATOM    467  N   SER A  34       6.613  12.766 -19.513  1.00  3.11           N  
ATOM    468  CA  SER A  34       5.991  12.432 -20.781  1.00  3.11           C  
ATOM    469  C   SER A  34       4.541  12.920 -20.755  1.00  3.11           C  
ATOM    470  O   SER A  34       3.897  13.072 -21.791  1.00  3.11           O  
ATOM    471  CB  SER A  34       6.051  10.933 -20.996  1.00  3.11           C  
ATOM    472  OG  SER A  34       5.317  10.252 -20.007  1.00  3.11           O  
ATOM    473  H   SER A  34       6.435  12.183 -18.703  1.00  3.11           H  
ATOM    474  HA  SER A  34       6.522  12.939 -21.587  1.00  3.11           H  
ATOM    475 1HB  SER A  34       5.652  10.694 -21.979  1.00  3.11           H  
ATOM    476 2HB  SER A  34       7.089  10.605 -20.972  1.00  3.11           H  
ATOM    477  HG  SER A  34       5.743  10.462 -19.161  1.00  3.11           H  
ATOM    478  N   GLY A  35       4.043  13.160 -19.538  1.00  3.36           N  
ATOM    479  CA  GLY A  35       2.678  13.600 -19.284  1.00  3.36           C  
ATOM    480  C   GLY A  35       2.545  14.185 -17.875  1.00  3.36           C  
ATOM    481  O   GLY A  35       1.443  14.285 -17.339  1.00  3.36           O  
ATOM    482  H   GLY A  35       4.643  13.006 -18.747  1.00  3.36           H  
ATOM    483 1HA  GLY A  35       2.390  14.346 -20.024  1.00  3.36           H  
ATOM    484 2HA  GLY A  35       1.999  12.755 -19.397  1.00  3.36           H  
ATOM    485  N   VAL A  36       3.680  14.551 -17.275  1.00  3.60           N  
ATOM    486  CA  VAL A  36       3.721  15.096 -15.915  1.00  3.60           C  
ATOM    487  C   VAL A  36       4.251  16.529 -15.905  1.00  3.60           C  
ATOM    488  O   VAL A  36       5.330  16.813 -16.423  1.00  3.60           O  
ATOM    489  CB  VAL A  36       4.594  14.198 -14.998  1.00  3.60           C  
ATOM    490  CG1 VAL A  36       4.686  14.788 -13.609  1.00  3.60           C  
ATOM    491  CG2 VAL A  36       3.988  12.799 -14.931  1.00  3.60           C  
ATOM    492  H   VAL A  36       4.541  14.460 -17.788  1.00  3.60           H  
ATOM    493  HA  VAL A  36       2.707  15.103 -15.512  1.00  3.60           H  
ATOM    494  HB  VAL A  36       5.601  14.137 -15.398  1.00  3.60           H  
ATOM    495 1HG1 VAL A  36       5.303  14.138 -12.987  1.00  3.60           H  
ATOM    496 2HG1 VAL A  36       5.134  15.782 -13.658  1.00  3.60           H  
ATOM    497 3HG1 VAL A  36       3.693  14.862 -13.187  1.00  3.60           H  
ATOM    498 1HG2 VAL A  36       4.597  12.166 -14.298  1.00  3.60           H  
ATOM    499 2HG2 VAL A  36       2.976  12.853 -14.517  1.00  3.60           H  
ATOM    500 3HG2 VAL A  36       3.949  12.364 -15.926  1.00  3.60           H  
ATOM    501  N   LYS A  37       3.474  17.429 -15.316  1.00  3.83           N  
ATOM    502  CA  LYS A  37       3.824  18.843 -15.247  1.00  3.83           C  
ATOM    503  C   LYS A  37       3.784  19.363 -13.819  1.00  3.83           C  
ATOM    504  O   LYS A  37       3.105  18.793 -12.964  1.00  3.83           O  
ATOM    505  CB  LYS A  37       2.877  19.670 -16.120  1.00  3.83           C  
ATOM    506  CG  LYS A  37       2.955  19.355 -17.613  1.00  3.83           C  
ATOM    507  CD  LYS A  37       2.030  20.261 -18.420  1.00  3.83           C  
ATOM    508  CE  LYS A  37       2.097  19.943 -19.909  1.00  3.83           C  
ATOM    509  NZ  LYS A  37       1.190  20.820 -20.705  1.00  3.83           N  
ATOM    510  H   LYS A  37       2.601  17.121 -14.911  1.00  3.83           H  
ATOM    511  HA  LYS A  37       4.842  18.970 -15.617  1.00  3.83           H  
ATOM    512 1HB  LYS A  37       1.849  19.508 -15.797  1.00  3.83           H  
ATOM    513 2HB  LYS A  37       3.095  20.731 -15.988  1.00  3.83           H  
ATOM    514 1HG  LYS A  37       3.982  19.486 -17.958  1.00  3.83           H  
ATOM    515 2HG  LYS A  37       2.665  18.319 -17.782  1.00  3.83           H  
ATOM    516 1HD  LYS A  37       1.003  20.133 -18.075  1.00  3.83           H  
ATOM    517 2HD  LYS A  37       2.318  21.301 -18.267  1.00  3.83           H  
ATOM    518 1HE  LYS A  37       3.119  20.083 -20.258  1.00  3.83           H  
ATOM    519 2HE  LYS A  37       1.810  18.903 -20.065  1.00  3.83           H  
ATOM    520 1HZ  LYS A  37       1.261  20.580 -21.683  1.00  3.83           H  
ATOM    521 2HZ  LYS A  37       0.237  20.688 -20.395  1.00  3.83           H  
ATOM    522 3HZ  LYS A  37       1.455  21.786 -20.576  1.00  3.83           H  
ATOM    523  N   VAL A  38       4.508  20.452 -13.571  1.00  4.06           N  
ATOM    524  CA  VAL A  38       4.488  21.116 -12.272  1.00  4.06           C  
ATOM    525  C   VAL A  38       4.011  22.558 -12.419  1.00  4.06           C  
ATOM    526  O   VAL A  38       4.552  23.322 -13.219  1.00  4.06           O  
ATOM    527  CB  VAL A  38       5.887  21.096 -11.634  1.00  4.06           C  
ATOM    528  CG1 VAL A  38       5.861  21.822 -10.304  1.00  4.06           C  
ATOM    529  CG2 VAL A  38       6.325  19.666 -11.441  1.00  4.06           C  
ATOM    530  H   VAL A  38       5.064  20.851 -14.313  1.00  4.06           H  
ATOM    531  HA  VAL A  38       3.797  20.586 -11.616  1.00  4.06           H  
ATOM    532  HB  VAL A  38       6.591  21.616 -12.283  1.00  4.06           H  
ATOM    533 1HG1 VAL A  38       6.855  21.810  -9.860  1.00  4.06           H  
ATOM    534 2HG1 VAL A  38       5.551  22.853 -10.458  1.00  4.06           H  
ATOM    535 3HG1 VAL A  38       5.159  21.330  -9.634  1.00  4.06           H  
ATOM    536 1HG2 VAL A  38       7.315  19.645 -10.987  1.00  4.06           H  
ATOM    537 2HG2 VAL A  38       5.611  19.172 -10.783  1.00  4.06           H  
ATOM    538 3HG2 VAL A  38       6.356  19.150 -12.398  1.00  4.06           H  
ATOM    539  N   ALA A  39       2.977  22.918 -11.669  1.00  4.34           N  
ATOM    540  CA  ALA A  39       2.432  24.268 -11.725  1.00  4.34           C  
ATOM    541  C   ALA A  39       3.404  25.268 -11.086  1.00  4.34           C  
ATOM    542  O   ALA A  39       4.100  24.906 -10.140  1.00  4.34           O  
ATOM    543  CB  ALA A  39       1.094  24.320 -11.006  1.00  4.34           C  
ATOM    544  H   ALA A  39       2.568  22.240 -11.041  1.00  4.34           H  
ATOM    545  HA  ALA A  39       2.293  24.513 -12.773  1.00  4.34           H  
ATOM    546 1HB  ALA A  39       0.676  25.322 -11.065  1.00  4.34           H  
ATOM    547 2HB  ALA A  39       0.403  23.614 -11.468  1.00  4.34           H  
ATOM    548 3HB  ALA A  39       1.236  24.055  -9.959  1.00  4.34           H  
ATOM    549  N   PRO A  40       3.469  26.524 -11.565  1.00  4.66           N  
ATOM    550  CA  PRO A  40       4.248  27.607 -10.985  1.00  4.66           C  
ATOM    551  C   PRO A  40       3.650  28.048  -9.656  1.00  4.66           C  
ATOM    552  O   PRO A  40       2.433  27.964  -9.460  1.00  4.66           O  
ATOM    553  CB  PRO A  40       4.143  28.702 -12.057  1.00  4.66           C  
ATOM    554  CG  PRO A  40       2.862  28.408 -12.799  1.00  4.66           C  
ATOM    555  CD  PRO A  40       2.738  26.898 -12.794  1.00  4.66           C  
ATOM    556  HA  PRO A  40       5.291  27.282 -10.850  1.00  4.66           H  
ATOM    557 1HB  PRO A  40       4.116  29.688 -11.571  1.00  4.66           H  
ATOM    558 2HB  PRO A  40       5.035  28.688 -12.699  1.00  4.66           H  
ATOM    559 1HG  PRO A  40       2.027  28.897 -12.293  1.00  4.66           H  
ATOM    560 2HG  PRO A  40       2.907  28.830 -13.815  1.00  4.66           H  
ATOM    561 1HD  PRO A  40       1.676  26.646 -12.733  1.00  4.66           H  
ATOM    562 2HD  PRO A  40       3.228  26.462 -13.682  1.00  4.66           H  
ATOM    563  N   THR A  41       4.494  28.566  -8.768  1.00  5.05           N  
ATOM    564  CA  THR A  41       4.023  29.113  -7.499  1.00  5.05           C  
ATOM    565  C   THR A  41       3.544  30.532  -7.690  1.00  5.05           C  
ATOM    566  O   THR A  41       3.834  31.140  -8.719  1.00  5.05           O  
ATOM    567  CB  THR A  41       5.140  29.136  -6.457  1.00  5.05           C  
ATOM    568  OG1 THR A  41       6.179  30.021  -6.915  1.00  5.05           O  
ATOM    569  CG2 THR A  41       5.711  27.747  -6.263  1.00  5.05           C  
ATOM    570  H   THR A  41       5.505  28.604  -8.970  1.00  5.05           H  
ATOM    571  HA  THR A  41       3.193  28.506  -7.136  1.00  5.05           H  
ATOM    572  HB  THR A  41       4.748  29.504  -5.511  1.00  5.05           H  
ATOM    573  HG1 THR A  41       6.673  29.569  -7.646  1.00  5.05           H  
ATOM    574 1HG2 THR A  41       6.511  27.779  -5.524  1.00  5.05           H  
ATOM    575 2HG2 THR A  41       4.926  27.075  -5.921  1.00  5.05           H  
ATOM    576 3HG2 THR A  41       6.109  27.389  -7.217  1.00  5.05           H  
ATOM    577  N   LYS A  42       2.887  31.102  -6.678  1.00  5.50           N  
ATOM    578  CA  LYS A  42       2.452  32.494  -6.784  1.00  5.50           C  
ATOM    579  C   LYS A  42       3.631  33.445  -7.014  1.00  5.50           C  
ATOM    580  O   LYS A  42       3.469  34.516  -7.592  1.00  5.50           O  
ATOM    581  CB  LYS A  42       1.713  32.923  -5.513  1.00  5.50           C  
ATOM    582  CG  LYS A  42       2.621  33.060  -4.273  1.00  5.50           C  
ATOM    583  CD  LYS A  42       1.858  33.474  -3.029  1.00  5.50           C  
ATOM    584  CE  LYS A  42       2.783  33.535  -1.791  1.00  5.50           C  
ATOM    585  NZ  LYS A  42       3.841  34.612  -1.892  1.00  5.50           N  
ATOM    586  H   LYS A  42       2.676  30.570  -5.847  1.00  5.50           H  
ATOM    587  HA  LYS A  42       1.781  32.583  -7.634  1.00  5.50           H  
ATOM    588 1HB  LYS A  42       1.238  33.888  -5.680  1.00  5.50           H  
ATOM    589 2HB  LYS A  42       0.928  32.204  -5.284  1.00  5.50           H  
ATOM    590 1HG  LYS A  42       3.154  32.129  -4.085  1.00  5.50           H  
ATOM    591 2HG  LYS A  42       3.351  33.838  -4.465  1.00  5.50           H  
ATOM    592 1HD  LYS A  42       1.418  34.459  -3.189  1.00  5.50           H  
ATOM    593 2HD  LYS A  42       1.055  32.764  -2.837  1.00  5.50           H  
ATOM    594 1HE  LYS A  42       2.172  33.729  -0.912  1.00  5.50           H  
ATOM    595 2HE  LYS A  42       3.278  32.572  -1.671  1.00  5.50           H  
ATOM    596 1HZ  LYS A  42       4.406  34.604  -1.062  1.00  5.50           H  
ATOM    597 2HZ  LYS A  42       4.471  34.462  -2.708  1.00  5.50           H  
ATOM    598 3HZ  LYS A  42       3.406  35.509  -1.991  1.00  5.50           H  
ATOM    599  N   ASP A  43       4.826  33.039  -6.585  1.00  6.08           N  
ATOM    600  CA  ASP A  43       6.006  33.861  -6.753  1.00  6.08           C  
ATOM    601  C   ASP A  43       6.509  33.741  -8.189  1.00  6.08           C  
ATOM    602  O   ASP A  43       6.899  34.734  -8.808  1.00  6.08           O  
ATOM    603  CB  ASP A  43       7.079  33.449  -5.746  1.00  6.08           C  
ATOM    604  CG  ASP A  43       6.635  33.722  -4.279  1.00  6.08           C  
ATOM    605  OD1 ASP A  43       5.649  34.419  -4.077  1.00  6.08           O  
ATOM    606  OD2 ASP A  43       7.272  33.232  -3.387  1.00  6.08           O  
ATOM    607  H   ASP A  43       4.908  32.139  -6.135  1.00  6.08           H  
ATOM    608  HA  ASP A  43       5.738  34.901  -6.571  1.00  6.08           H  
ATOM    609 1HB  ASP A  43       7.293  32.384  -5.863  1.00  6.08           H  
ATOM    610 2HB  ASP A  43       8.000  33.995  -5.950  1.00  6.08           H  
ATOM    611  N   ASP A  44       6.373  32.551  -8.778  1.00  6.93           N  
ATOM    612  CA  ASP A  44       6.894  32.340 -10.131  1.00  6.93           C  
ATOM    613  C   ASP A  44       5.958  33.004 -11.122  1.00  6.93           C  
ATOM    614  O   ASP A  44       6.388  33.532 -12.148  1.00  6.93           O  
ATOM    615  CB  ASP A  44       6.930  30.857 -10.489  1.00  6.93           C  
ATOM    616  CG  ASP A  44       7.882  30.023  -9.682  1.00  6.93           C  
ATOM    617  OD1 ASP A  44       9.041  30.342  -9.576  1.00  6.93           O  
ATOM    618  OD2 ASP A  44       7.395  29.036  -9.133  1.00  6.93           O  
ATOM    619  H   ASP A  44       6.007  31.764  -8.237  1.00  6.93           H  
ATOM    620  HA  ASP A  44       7.887  32.781 -10.214  1.00  6.93           H  
ATOM    621 1HB  ASP A  44       5.936  30.455 -10.356  1.00  6.93           H  
ATOM    622 2HB  ASP A  44       7.183  30.750 -11.544  1.00  6.93           H  
ATOM    623  N   LYS A  45       4.682  33.059 -10.776  1.00  8.07           N  
ATOM    624  CA  LYS A  45       3.678  33.672 -11.625  1.00  8.07           C  
ATOM    625  C   LYS A  45       3.930  35.159 -11.895  1.00  8.07           C  
ATOM    626  O   LYS A  45       3.316  35.704 -12.805  1.00  8.07           O  
ATOM    627  CB  LYS A  45       2.276  33.464 -11.053  1.00  8.07           C  
ATOM    628  CG  LYS A  45       1.768  32.011 -11.153  1.00  8.07           C  
ATOM    629  CD  LYS A  45       0.384  31.844 -10.546  1.00  8.07           C  
ATOM    630  CE  LYS A  45      -0.079  30.396 -10.639  1.00  8.07           C  
ATOM    631  NZ  LYS A  45      -1.430  30.198 -10.036  1.00  8.07           N  
ATOM    632  H   LYS A  45       4.390  32.602  -9.910  1.00  8.07           H  
ATOM    633  HA  LYS A  45       3.709  33.163 -12.589  1.00  8.07           H  
ATOM    634 1HB  LYS A  45       2.275  33.748  -9.997  1.00  8.07           H  
ATOM    635 2HB  LYS A  45       1.571  34.112 -11.569  1.00  8.07           H  
ATOM    636 1HG  LYS A  45       1.724  31.724 -12.202  1.00  8.07           H  
ATOM    637 2HG  LYS A  45       2.451  31.343 -10.656  1.00  8.07           H  
ATOM    638 1HD  LYS A  45       0.408  32.138  -9.502  1.00  8.07           H  
ATOM    639 2HD  LYS A  45      -0.325  32.482 -11.070  1.00  8.07           H  
ATOM    640 1HE  LYS A  45      -0.111  30.101 -11.685  1.00  8.07           H  
ATOM    641 2HE  LYS A  45       0.639  29.762 -10.115  1.00  8.07           H  
ATOM    642 1HZ  LYS A  45      -1.690  29.227 -10.120  1.00  8.07           H  
ATOM    643 2HZ  LYS A  45      -1.403  30.457  -9.061  1.00  8.07           H  
ATOM    644 3HZ  LYS A  45      -2.106  30.773 -10.520  1.00  8.07           H  
ATOM    645  N   GLU A  46       4.747  35.842 -11.071  1.00  9.29           N  
ATOM    646  CA  GLU A  46       5.034  37.256 -11.320  1.00  9.29           C  
ATOM    647  C   GLU A  46       6.424  37.480 -11.937  1.00  9.29           C  
ATOM    648  O   GLU A  46       6.853  38.623 -12.109  1.00  9.29           O  
ATOM    649  CB  GLU A  46       4.906  38.091 -10.039  1.00  9.29           C  
ATOM    650  CG  GLU A  46       3.490  38.161  -9.445  1.00  9.29           C  
ATOM    651  CD  GLU A  46       3.398  39.066  -8.215  1.00  9.29           C  
ATOM    652  OE1 GLU A  46       4.410  39.582  -7.798  1.00  9.29           O  
ATOM    653  OE2 GLU A  46       2.310  39.252  -7.716  1.00  9.29           O  
ATOM    654  H   GLU A  46       5.237  35.370 -10.307  1.00  9.29           H  
ATOM    655  HA  GLU A  46       4.299  37.631 -12.031  1.00  9.29           H  
ATOM    656 1HB  GLU A  46       5.562  37.669  -9.274  1.00  9.29           H  
ATOM    657 2HB  GLU A  46       5.243  39.108 -10.235  1.00  9.29           H  
ATOM    658 1HG  GLU A  46       2.805  38.527 -10.209  1.00  9.29           H  
ATOM    659 2HG  GLU A  46       3.180  37.151  -9.170  1.00  9.29           H  
ATOM    660  N   ASP A  47       7.139  36.395 -12.250  1.00 10.17           N  
ATOM    661  CA  ASP A  47       8.503  36.459 -12.775  1.00 10.17           C  
ATOM    662  C   ASP A  47       8.589  37.205 -14.123  1.00 10.17           C  
ATOM    663  O   ASP A  47       7.984  36.753 -15.095  1.00 10.17           O  
ATOM    664  CB  ASP A  47       9.079  35.039 -12.920  1.00 10.17           C  
ATOM    665  CG  ASP A  47      10.585  34.968 -13.329  1.00 10.17           C  
ATOM    666  OD1 ASP A  47      11.082  35.856 -14.004  1.00 10.17           O  
ATOM    667  OD2 ASP A  47      11.220  34.011 -12.947  1.00 10.17           O  
ATOM    668  H   ASP A  47       6.730  35.470 -12.114  1.00 10.17           H  
ATOM    669  HA  ASP A  47       9.104  36.943 -12.018  1.00 10.17           H  
ATOM    670 1HB  ASP A  47       8.960  34.511 -11.969  1.00 10.17           H  
ATOM    671 2HB  ASP A  47       8.494  34.489 -13.655  1.00 10.17           H  
ATOM    672  N   PRO A  48       9.348  38.323 -14.238  1.00 10.33           N  
ATOM    673  CA  PRO A  48       9.543  39.129 -15.441  1.00 10.33           C  
ATOM    674  C   PRO A  48       9.874  38.301 -16.682  1.00 10.33           C  
ATOM    675  O   PRO A  48       9.483  38.655 -17.795  1.00 10.33           O  
ATOM    676  CB  PRO A  48      10.726  40.015 -15.047  1.00 10.33           C  
ATOM    677  CG  PRO A  48      10.591  40.179 -13.559  1.00 10.33           C  
ATOM    678  CD  PRO A  48      10.091  38.844 -13.063  1.00 10.33           C  
ATOM    679  HA  PRO A  48       8.656  39.751 -15.610  1.00 10.33           H  
ATOM    680 1HB  PRO A  48      11.672  39.525 -15.338  1.00 10.33           H  
ATOM    681 2HB  PRO A  48      10.682  40.964 -15.588  1.00 10.33           H  
ATOM    682 1HG  PRO A  48      11.559  40.455 -13.118  1.00 10.33           H  
ATOM    683 2HG  PRO A  48       9.893  40.999 -13.332  1.00 10.33           H  
ATOM    684 1HD  PRO A  48      10.930  38.176 -12.801  1.00 10.33           H  
ATOM    685 2HD  PRO A  48       9.413  39.044 -12.217  1.00 10.33           H  
ATOM    686  N   GLU A  49      10.547  37.157 -16.507  1.00  9.74           N  
ATOM    687  CA  GLU A  49      10.903  36.315 -17.654  1.00  9.74           C  
ATOM    688  C   GLU A  49       9.652  35.771 -18.347  1.00  9.74           C  
ATOM    689  O   GLU A  49       9.684  35.415 -19.525  1.00  9.74           O  
ATOM    690  CB  GLU A  49      11.808  35.158 -17.232  1.00  9.74           C  
ATOM    691  CG  GLU A  49      13.221  35.579 -16.785  1.00  9.74           C  
ATOM    692  CD  GLU A  49      14.057  36.192 -17.888  1.00  9.74           C  
ATOM    693  OE1 GLU A  49      14.168  35.589 -18.931  1.00  9.74           O  
ATOM    694  OE2 GLU A  49      14.586  37.262 -17.685  1.00  9.74           O  
ATOM    695  H   GLU A  49      10.819  36.839 -15.566  1.00  9.74           H  
ATOM    696  HA  GLU A  49      11.445  36.929 -18.373  1.00  9.74           H  
ATOM    697 1HB  GLU A  49      11.343  34.624 -16.401  1.00  9.74           H  
ATOM    698 2HB  GLU A  49      11.909  34.454 -18.057  1.00  9.74           H  
ATOM    699 1HG  GLU A  49      13.119  36.304 -15.975  1.00  9.74           H  
ATOM    700 2HG  GLU A  49      13.736  34.706 -16.386  1.00  9.74           H  
ATOM    701  N   LEU A  50       8.574  35.637 -17.577  1.00  8.73           N  
ATOM    702  CA  LEU A  50       7.308  35.128 -18.064  1.00  8.73           C  
ATOM    703  C   LEU A  50       6.352  36.286 -18.347  1.00  8.73           C  
ATOM    704  O   LEU A  50       5.513  36.218 -19.243  1.00  8.73           O  
ATOM    705  CB  LEU A  50       6.672  34.250 -16.988  1.00  8.73           C  
ATOM    706  CG  LEU A  50       7.494  33.062 -16.528  1.00  8.73           C  
ATOM    707  CD1 LEU A  50       6.738  32.358 -15.409  1.00  8.73           C  
ATOM    708  CD2 LEU A  50       7.771  32.145 -17.702  1.00  8.73           C  
ATOM    709  H   LEU A  50       8.624  35.947 -16.614  1.00  8.73           H  
ATOM    710  HA  LEU A  50       7.473  34.562 -18.979  1.00  8.73           H  
ATOM    711 1HB  LEU A  50       6.478  34.869 -16.111  1.00  8.73           H  
ATOM    712 2HB  LEU A  50       5.720  33.877 -17.359  1.00  8.73           H  
ATOM    713  HG  LEU A  50       8.444  33.416 -16.115  1.00  8.73           H  
ATOM    714 1HD1 LEU A  50       7.321  31.513 -15.044  1.00  8.73           H  
ATOM    715 2HD1 LEU A  50       6.571  33.062 -14.597  1.00  8.73           H  
ATOM    716 3HD1 LEU A  50       5.780  32.004 -15.783  1.00  8.73           H  
ATOM    717 1HD2 LEU A  50       8.367  31.294 -17.368  1.00  8.73           H  
ATOM    718 2HD2 LEU A  50       6.828  31.787 -18.115  1.00  8.73           H  
ATOM    719 3HD2 LEU A  50       8.319  32.695 -18.470  1.00  8.73           H  
ATOM    720  N   MET A  51       6.460  37.343 -17.533  1.00  7.85           N  
ATOM    721  CA  MET A  51       5.540  38.480 -17.598  1.00  7.85           C  
ATOM    722  C   MET A  51       5.814  39.493 -18.715  1.00  7.85           C  
ATOM    723  O   MET A  51       4.889  40.171 -19.170  1.00  7.85           O  
ATOM    724  CB  MET A  51       5.528  39.215 -16.266  1.00  7.85           C  
ATOM    725  CG  MET A  51       4.977  38.413 -15.118  1.00  7.85           C  
ATOM    726  SD  MET A  51       3.287  37.889 -15.369  1.00  7.85           S  
ATOM    727  CE  MET A  51       3.550  36.215 -15.947  1.00  7.85           C  
ATOM    728  H   MET A  51       7.175  37.321 -16.810  1.00  7.85           H  
ATOM    729  HA  MET A  51       4.547  38.080 -17.751  1.00  7.85           H  
ATOM    730 1HB  MET A  51       6.526  39.499 -16.012  1.00  7.85           H  
ATOM    731 2HB  MET A  51       4.945  40.128 -16.358  1.00  7.85           H  
ATOM    732 1HG  MET A  51       5.587  37.523 -14.968  1.00  7.85           H  
ATOM    733 2HG  MET A  51       5.023  39.009 -14.206  1.00  7.85           H  
ATOM    734 1HE  MET A  51       2.585  35.743 -16.133  1.00  7.85           H  
ATOM    735 2HE  MET A  51       4.113  36.235 -16.854  1.00  7.85           H  
ATOM    736 3HE  MET A  51       4.094  35.646 -15.192  1.00  7.85           H  
ATOM    737  N   LYS A  52       7.067  39.620 -19.135  1.00  7.49           N  
ATOM    738  CA  LYS A  52       7.466  40.611 -20.127  1.00  7.49           C  
ATOM    739  C   LYS A  52       7.769  40.044 -21.515  1.00  7.49           C  
ATOM    740  O   LYS A  52       7.922  38.838 -21.706  1.00  7.49           O  
ATOM    741  CB  LYS A  52       8.692  41.373 -19.625  1.00  7.49           C  
ATOM    742  CG  LYS A  52       8.446  42.183 -18.353  1.00  7.49           C  
ATOM    743  CD  LYS A  52       9.688  42.963 -17.944  1.00  7.49           C  
ATOM    744  CE  LYS A  52       9.442  43.786 -16.683  1.00  7.49           C  
ATOM    745  NZ  LYS A  52      10.641  44.587 -16.300  1.00  7.49           N  
ATOM    746  H   LYS A  52       7.802  39.049 -18.722  1.00  7.49           H  
ATOM    747  HA  LYS A  52       6.646  41.319 -20.242  1.00  7.49           H  
ATOM    748 1HB  LYS A  52       9.496  40.663 -19.425  1.00  7.49           H  
ATOM    749 2HB  LYS A  52       9.046  42.050 -20.399  1.00  7.49           H  
ATOM    750 1HG  LYS A  52       7.618  42.874 -18.513  1.00  7.49           H  
ATOM    751 2HG  LYS A  52       8.179  41.499 -17.545  1.00  7.49           H  
ATOM    752 1HD  LYS A  52      10.505  42.264 -17.758  1.00  7.49           H  
ATOM    753 2HD  LYS A  52       9.983  43.630 -18.753  1.00  7.49           H  
ATOM    754 1HE  LYS A  52       8.606  44.461 -16.856  1.00  7.49           H  
ATOM    755 2HE  LYS A  52       9.191  43.113 -15.862  1.00  7.49           H  
ATOM    756 1HZ  LYS A  52      10.439  45.116 -15.464  1.00  7.49           H  
ATOM    757 2HZ  LYS A  52      11.422  43.970 -16.127  1.00  7.49           H  
ATOM    758 3HZ  LYS A  52      10.875  45.222 -17.051  1.00  7.49           H  
ATOM    759  N   CYS A  53       7.877  40.961 -22.470  1.00  7.73           N  
ATOM    760  CA  CYS A  53       8.267  40.677 -23.849  1.00  7.73           C  
ATOM    761  C   CYS A  53       9.656  40.038 -23.856  1.00  7.73           C  
ATOM    762  O   CYS A  53      10.444  40.286 -22.947  1.00  7.73           O  
ATOM    763  CB  CYS A  53       8.201  41.958 -24.679  1.00  7.73           C  
ATOM    764  SG  CYS A  53       6.483  42.601 -24.937  1.00  7.73           S  
ATOM    765  H   CYS A  53       7.688  41.918 -22.217  1.00  7.73           H  
ATOM    766  HA  CYS A  53       7.562  39.963 -24.256  1.00  7.73           H  
ATOM    767 1HB  CYS A  53       8.769  42.737 -24.173  1.00  7.73           H  
ATOM    768 2HB  CYS A  53       8.661  41.817 -25.641  1.00  7.73           H  
ATOM    769  N   PRO A  54      10.025  39.243 -24.893  1.00  8.55           N  
ATOM    770  CA  PRO A  54       9.738  39.261 -26.346  1.00  8.55           C  
ATOM    771  C   PRO A  54       8.323  39.465 -26.843  1.00  8.55           C  
ATOM    772  O   PRO A  54       7.353  38.891 -26.359  1.00  8.55           O  
ATOM    773  CB  PRO A  54      10.223  37.868 -26.761  1.00  8.55           C  
ATOM    774  CG  PRO A  54      11.335  37.560 -25.799  1.00  8.55           C  
ATOM    775  CD  PRO A  54      10.851  38.105 -24.486  1.00  8.55           C  
ATOM    776  HA  PRO A  54      10.389  40.019 -26.804  1.00  8.55           H  
ATOM    777 1HB  PRO A  54       9.392  37.149 -26.700  1.00  8.55           H  
ATOM    778 2HB  PRO A  54      10.553  37.883 -27.811  1.00  8.55           H  
ATOM    779 1HG  PRO A  54      11.523  36.476 -25.764  1.00  8.55           H  
ATOM    780 2HG  PRO A  54      12.268  38.034 -26.134  1.00  8.55           H  
ATOM    781 1HD  PRO A  54      10.229  37.368 -23.949  1.00  8.55           H  
ATOM    782 2HD  PRO A  54      11.695  38.448 -23.871  1.00  8.55           H  
ATOM    783  N   VAL A  55       8.270  40.338 -27.854  1.00  9.78           N  
ATOM    784  CA  VAL A  55       7.064  40.849 -28.475  1.00  9.78           C  
ATOM    785  C   VAL A  55       6.132  39.879 -29.193  1.00  9.78           C  
ATOM    786  O   VAL A  55       4.922  40.031 -29.056  1.00  9.78           O  
ATOM    787  CB  VAL A  55       7.403  42.020 -29.402  1.00  9.78           C  
ATOM    788  CG1 VAL A  55       6.178  42.405 -30.191  1.00  9.78           C  
ATOM    789  CG2 VAL A  55       7.881  43.176 -28.554  1.00  9.78           C  
ATOM    790  H   VAL A  55       9.148  40.710 -28.191  1.00  9.78           H  
ATOM    791  HA  VAL A  55       6.491  41.309 -27.677  1.00  9.78           H  
ATOM    792  HB  VAL A  55       8.180  41.745 -30.097  1.00  9.78           H  
ATOM    793 1HG1 VAL A  55       6.414  43.243 -30.845  1.00  9.78           H  
ATOM    794 2HG1 VAL A  55       5.849  41.559 -30.794  1.00  9.78           H  
ATOM    795 3HG1 VAL A  55       5.383  42.691 -29.503  1.00  9.78           H  
ATOM    796 1HG2 VAL A  55       8.123  44.024 -29.195  1.00  9.78           H  
ATOM    797 2HG2 VAL A  55       7.093  43.460 -27.857  1.00  9.78           H  
ATOM    798 3HG2 VAL A  55       8.767  42.880 -27.997  1.00  9.78           H  
ATOM    799  N   PRO A  56       6.593  38.942 -30.040  1.00 10.92           N  
ATOM    800  CA  PRO A  56       5.686  38.033 -30.698  1.00 10.92           C  
ATOM    801  C   PRO A  56       4.885  37.403 -29.583  1.00 10.92           C  
ATOM    802  O   PRO A  56       5.464  36.850 -28.647  1.00 10.92           O  
ATOM    803  CB  PRO A  56       6.642  37.047 -31.375  1.00 10.92           C  
ATOM    804  CG  PRO A  56       7.908  37.867 -31.601  1.00 10.92           C  
ATOM    805  CD  PRO A  56       8.014  38.741 -30.359  1.00 10.92           C  
ATOM    806  HA  PRO A  56       5.047  38.577 -31.411  1.00 10.92           H  
ATOM    807 1HB  PRO A  56       6.804  36.179 -30.719  1.00 10.92           H  
ATOM    808 2HB  PRO A  56       6.195  36.668 -32.305  1.00 10.92           H  
ATOM    809 1HG  PRO A  56       8.777  37.204 -31.730  1.00 10.92           H  
ATOM    810 2HG  PRO A  56       7.817  38.456 -32.526  1.00 10.92           H  
ATOM    811 1HD  PRO A  56       8.514  38.192 -29.553  1.00 10.92           H  
ATOM    812 2HD  PRO A  56       8.517  39.660 -30.616  1.00 10.92           H  
ATOM    813  N   GLY A  57       3.563  37.461 -29.655  1.00 11.49           N  
ATOM    814  CA  GLY A  57       2.734  36.921 -28.578  1.00 11.49           C  
ATOM    815  C   GLY A  57       2.765  37.817 -27.317  1.00 11.49           C  
ATOM    816  O   GLY A  57       1.750  38.386 -26.919  1.00 11.49           O  
ATOM    817  H   GLY A  57       3.126  37.915 -30.443  1.00 11.49           H  
ATOM    818 1HA  GLY A  57       1.706  36.822 -28.927  1.00 11.49           H  
ATOM    819 2HA  GLY A  57       3.081  35.921 -28.323  1.00 11.49           H  
ATOM    820  N   CYS A  58       3.946  37.884 -26.685  1.00 11.35           N  
ATOM    821  CA  CYS A  58       4.247  38.617 -25.451  1.00 11.35           C  
ATOM    822  C   CYS A  58       3.153  38.353 -24.436  1.00 11.35           C  
ATOM    823  O   CYS A  58       2.626  39.260 -23.782  1.00 11.35           O  
ATOM    824  CB  CYS A  58       4.409  40.120 -25.704  1.00 11.35           C  
ATOM    825  SG  CYS A  58       4.987  41.108 -24.238  1.00 11.35           S  
ATOM    826  H   CYS A  58       4.706  37.387 -27.132  1.00 11.35           H  
ATOM    827  HA  CYS A  58       5.191  38.245 -25.052  1.00 11.35           H  
ATOM    828 1HB  CYS A  58       5.111  40.241 -26.473  1.00 11.35           H  
ATOM    829 2HB  CYS A  58       3.465  40.538 -26.054  1.00 11.35           H  
ATOM    830  N   VAL A  59       2.831  37.079 -24.258  1.00 10.74           N  
ATOM    831  CA  VAL A  59       1.749  36.744 -23.368  1.00 10.74           C  
ATOM    832  C   VAL A  59       2.243  36.664 -21.952  1.00 10.74           C  
ATOM    833  O   VAL A  59       2.592  35.597 -21.448  1.00 10.74           O  
ATOM    834  CB  VAL A  59       1.117  35.408 -23.774  1.00 10.74           C  
ATOM    835  CG1 VAL A  59      -0.061  35.103 -22.869  1.00 10.74           C  
ATOM    836  CG2 VAL A  59       0.689  35.482 -25.234  1.00 10.74           C  
ATOM    837  H   VAL A  59       3.312  36.366 -24.784  1.00 10.74           H  
ATOM    838  HA  VAL A  59       0.988  37.524 -23.435  1.00 10.74           H  
ATOM    839  HB  VAL A  59       1.846  34.608 -23.648  1.00 10.74           H  
ATOM    840 1HG1 VAL A  59      -0.499  34.148 -23.154  1.00 10.74           H  
ATOM    841 2HG1 VAL A  59       0.279  35.054 -21.832  1.00 10.74           H  
ATOM    842 3HG1 VAL A  59      -0.807  35.891 -22.969  1.00 10.74           H  
ATOM    843 1HG2 VAL A  59       0.244  34.535 -25.534  1.00 10.74           H  
ATOM    844 2HG2 VAL A  59      -0.041  36.284 -25.360  1.00 10.74           H  
ATOM    845 3HG2 VAL A  59       1.556  35.683 -25.853  1.00 10.74           H  
ATOM    846  N   GLY A  60       2.234  37.810 -21.307  1.00 10.03           N  
ATOM    847  CA  GLY A  60       2.735  37.922 -19.953  1.00 10.03           C  
ATOM    848  C   GLY A  60       2.238  36.772 -19.089  1.00 10.03           C  
ATOM    849  O   GLY A  60       1.113  36.811 -18.583  1.00 10.03           O  
ATOM    850  H   GLY A  60       1.954  38.632 -21.843  1.00 10.03           H  
ATOM    851 1HA  GLY A  60       3.819  37.906 -19.991  1.00 10.03           H  
ATOM    852 2HA  GLY A  60       2.439  38.877 -19.521  1.00 10.03           H  
TER     853
ENDMDL

REMARK ID 644184 MODEL 2 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -2.406   3.609  -0.083  1.00  3.06           N  
ATOM      2  CA  ASP A   1      -1.187   3.267   0.641  1.00  3.06           C  
ATOM      3  C   ASP A   1      -0.117   4.324   0.397  1.00  3.06           C  
ATOM      4  O   ASP A   1      -0.274   5.209  -0.445  1.00  3.06           O  
ATOM      5  CB  ASP A   1      -0.696   1.862   0.247  1.00  3.06           C  
ATOM      6  CG  ASP A   1       0.190   1.174   1.330  1.00  3.06           C  
ATOM      7  OD1 ASP A   1       0.518   1.824   2.306  1.00  3.06           O  
ATOM      8  OD2 ASP A   1       0.496   0.012   1.177  1.00  3.06           O  
ATOM      9 1H   ASP A   1      -3.161   3.011   0.219  1.00  3.06           H  
ATOM     10 2H   ASP A   1      -2.642   4.573   0.100  1.00  3.06           H  
ATOM     11 3H   ASP A   1      -2.253   3.484  -1.073  1.00  3.06           H  
ATOM     12  HA  ASP A   1      -1.411   3.255   1.710  1.00  3.06           H  
ATOM     13 1HB  ASP A   1      -1.550   1.221   0.036  1.00  3.06           H  
ATOM     14 2HB  ASP A   1      -0.109   1.937  -0.673  1.00  3.06           H  
ATOM     15  N   LEU A   2       0.954   4.240   1.163  1.00  2.86           N  
ATOM     16  CA  LEU A   2       2.065   5.186   1.073  1.00  2.86           C  
ATOM     17  C   LEU A   2       2.919   4.987  -0.172  1.00  2.86           C  
ATOM     18  O   LEU A   2       3.106   3.867  -0.641  1.00  2.86           O  
ATOM     19  CB  LEU A   2       2.984   5.052   2.294  1.00  2.86           C  
ATOM     20  CG  LEU A   2       2.394   5.409   3.647  1.00  2.86           C  
ATOM     21  CD1 LEU A   2       3.422   5.099   4.717  1.00  2.86           C  
ATOM     22  CD2 LEU A   2       2.024   6.881   3.662  1.00  2.86           C  
ATOM     23  H   LEU A   2       0.989   3.467   1.832  1.00  2.86           H  
ATOM     24  HA  LEU A   2       1.654   6.193   1.047  1.00  2.86           H  
ATOM     25 1HB  LEU A   2       3.314   4.015   2.352  1.00  2.86           H  
ATOM     26 2HB  LEU A   2       3.861   5.679   2.136  1.00  2.86           H  
ATOM     27  HG  LEU A   2       1.506   4.804   3.837  1.00  2.86           H  
ATOM     28 1HD1 LEU A   2       3.022   5.346   5.704  1.00  2.86           H  
ATOM     29 2HD1 LEU A   2       3.672   4.040   4.686  1.00  2.86           H  
ATOM     30 3HD1 LEU A   2       4.309   5.682   4.530  1.00  2.86           H  
ATOM     31 1HD2 LEU A   2       1.607   7.142   4.637  1.00  2.86           H  
ATOM     32 2HD2 LEU A   2       2.915   7.481   3.476  1.00  2.86           H  
ATOM     33 3HD2 LEU A   2       1.285   7.078   2.885  1.00  2.86           H  
ATOM     34  N   LYS A   3       3.470   6.085  -0.681  1.00  2.66           N  
ATOM     35  CA  LYS A   3       4.409   6.041  -1.796  1.00  2.66           C  
ATOM     36  C   LYS A   3       5.677   6.776  -1.406  1.00  2.66           C  
ATOM     37  O   LYS A   3       5.621   7.916  -0.952  1.00  2.66           O  
ATOM     38  CB  LYS A   3       3.817   6.661  -3.059  1.00  2.66           C  
ATOM     39  CG  LYS A   3       4.754   6.611  -4.263  1.00  2.66           C  
ATOM     40  CD  LYS A   3       4.100   7.193  -5.512  1.00  2.66           C  
ATOM     41  CE  LYS A   3       5.062   7.167  -6.695  1.00  2.66           C  
ATOM     42  NZ  LYS A   3       4.443   7.734  -7.925  1.00  2.66           N  
ATOM     43  H   LYS A   3       3.243   6.977  -0.267  1.00  2.66           H  
ATOM     44  HA  LYS A   3       4.669   5.001  -2.004  1.00  2.66           H  
ATOM     45 1HB  LYS A   3       2.893   6.143  -3.322  1.00  2.66           H  
ATOM     46 2HB  LYS A   3       3.570   7.705  -2.871  1.00  2.66           H  
ATOM     47 1HG  LYS A   3       5.661   7.180  -4.041  1.00  2.66           H  
ATOM     48 2HG  LYS A   3       5.036   5.577  -4.457  1.00  2.66           H  
ATOM     49 1HD  LYS A   3       3.212   6.611  -5.764  1.00  2.66           H  
ATOM     50 2HD  LYS A   3       3.799   8.222  -5.321  1.00  2.66           H  
ATOM     51 1HE  LYS A   3       5.950   7.746  -6.444  1.00  2.66           H  
ATOM     52 2HE  LYS A   3       5.358   6.136  -6.892  1.00  2.66           H  
ATOM     53 1HZ  LYS A   3       5.109   7.699  -8.683  1.00  2.66           H  
ATOM     54 2HZ  LYS A   3       3.625   7.194  -8.170  1.00  2.66           H  
ATOM     55 3HZ  LYS A   3       4.175   8.692  -7.755  1.00  2.66           H  
ATOM     56  N   CYS A   4       6.807   6.100  -1.546  1.00  2.49           N  
ATOM     57  CA  CYS A   4       8.109   6.652  -1.191  1.00  2.49           C  
ATOM     58  C   CYS A   4       8.627   7.669  -2.216  1.00  2.49           C  
ATOM     59  O   CYS A   4       8.754   7.329  -3.394  1.00  2.49           O  
ATOM     60  CB  CYS A   4       9.129   5.535  -1.083  1.00  2.49           C  
ATOM     61  SG  CYS A   4      10.791   6.130  -0.707  1.00  2.49           S  
ATOM     62  H   CYS A   4       6.761   5.160  -1.913  1.00  2.49           H  
ATOM     63  HA  CYS A   4       8.013   7.110  -0.209  1.00  2.49           H  
ATOM     64 1HB  CYS A   4       8.831   4.820  -0.321  1.00  2.49           H  
ATOM     65 2HB  CYS A   4       9.156   5.005  -2.026  1.00  2.49           H  
ATOM     66  N   PRO A   5       8.920   8.935  -1.827  1.00  2.36           N  
ATOM     67  CA  PRO A   5       9.526   9.996  -2.635  1.00  2.36           C  
ATOM     68  C   PRO A   5      10.927   9.696  -3.195  1.00  2.36           C  
ATOM     69  O   PRO A   5      11.358  10.329  -4.162  1.00  2.36           O  
ATOM     70  CB  PRO A   5       9.642  11.150  -1.630  1.00  2.36           C  
ATOM     71  CG  PRO A   5       8.595  10.883  -0.610  1.00  2.36           C  
ATOM     72  CD  PRO A   5       8.538   9.393  -0.492  1.00  2.36           C  
ATOM     73  HA  PRO A   5       8.838  10.253  -3.452  1.00  2.36           H  
ATOM     74 1HB  PRO A   5      10.652  11.164  -1.199  1.00  2.36           H  
ATOM     75 2HB  PRO A   5       9.500  12.111  -2.148  1.00  2.36           H  
ATOM     76 1HG  PRO A   5       8.864  11.360   0.346  1.00  2.36           H  
ATOM     77 2HG  PRO A   5       7.639  11.317  -0.926  1.00  2.36           H  
ATOM     78 1HD  PRO A   5       9.240   9.034   0.225  1.00  2.36           H  
ATOM     79 2HD  PRO A   5       7.508   9.153  -0.241  1.00  2.36           H  
ATOM     80  N   THR A   6      11.650   8.769  -2.571  1.00  2.24           N  
ATOM     81  CA  THR A   6      13.008   8.443  -2.982  1.00  2.24           C  
ATOM     82  C   THR A   6      13.042   7.406  -4.128  1.00  2.24           C  
ATOM     83  O   THR A   6      12.485   6.318  -3.992  1.00  2.24           O  
ATOM     84  CB  THR A   6      13.837   7.969  -1.765  1.00  2.24           C  
ATOM     85  OG1 THR A   6      13.908   9.028  -0.811  1.00  2.24           O  
ATOM     86  CG2 THR A   6      15.229   7.564  -2.157  1.00  2.24           C  
ATOM     87  H   THR A   6      11.255   8.271  -1.784  1.00  2.24           H  
ATOM     88  HA  THR A   6      13.465   9.371  -3.276  1.00  2.24           H  
ATOM     89  HB  THR A   6      13.373   7.132  -1.314  1.00  2.24           H  
ATOM     90  HG1 THR A   6      13.295   8.870  -0.064  1.00  2.24           H  
ATOM     91 1HG2 THR A   6      15.774   7.242  -1.271  1.00  2.24           H  
ATOM     92 2HG2 THR A   6      15.181   6.755  -2.854  1.00  2.24           H  
ATOM     93 3HG2 THR A   6      15.737   8.409  -2.602  1.00  2.24           H  
ATOM     94  N   PRO A   7      13.723   7.696  -5.261  1.00  2.14           N  
ATOM     95  CA  PRO A   7      13.867   6.843  -6.443  1.00  2.14           C  
ATOM     96  C   PRO A   7      14.300   5.404  -6.168  1.00  2.14           C  
ATOM     97  O   PRO A   7      13.914   4.489  -6.891  1.00  2.14           O  
ATOM     98  CB  PRO A   7      14.960   7.577  -7.227  1.00  2.14           C  
ATOM     99  CG  PRO A   7      14.775   9.021  -6.867  1.00  2.14           C  
ATOM    100  CD  PRO A   7      14.383   9.024  -5.422  1.00  2.14           C  
ATOM    101  HA  PRO A   7      12.918   6.855  -7.001  1.00  2.14           H  
ATOM    102 1HB  PRO A   7      15.952   7.188  -6.941  1.00  2.14           H  
ATOM    103 2HB  PRO A   7      14.841   7.386  -8.302  1.00  2.14           H  
ATOM    104 1HG  PRO A   7      15.704   9.579  -7.053  1.00  2.14           H  
ATOM    105 2HG  PRO A   7      14.001   9.474  -7.508  1.00  2.14           H  
ATOM    106 1HD  PRO A   7      15.262   9.130  -4.779  1.00  2.14           H  
ATOM    107 2HD  PRO A   7      13.654   9.848  -5.309  1.00  2.14           H  
ATOM    108  N   GLY A   8      15.081   5.195  -5.114  1.00  2.03           N  
ATOM    109  CA  GLY A   8      15.580   3.862  -4.783  1.00  2.03           C  
ATOM    110  C   GLY A   8      14.566   2.971  -4.068  1.00  2.03           C  
ATOM    111  O   GLY A   8      14.859   1.814  -3.775  1.00  2.03           O  
ATOM    112  H   GLY A   8      15.361   5.970  -4.538  1.00  2.03           H  
ATOM    113 1HA  GLY A   8      15.908   3.368  -5.697  1.00  2.03           H  
ATOM    114 2HA  GLY A   8      16.464   3.965  -4.156  1.00  2.03           H  
ATOM    115  N   CYS A   9      13.392   3.504  -3.740  1.00  1.92           N  
ATOM    116  CA  CYS A   9      12.407   2.712  -3.023  1.00  1.92           C  
ATOM    117  C   CYS A   9      11.542   1.776  -3.867  1.00  1.92           C  
ATOM    118  O   CYS A   9      11.093   0.740  -3.378  1.00  1.92           O  
ATOM    119  CB  CYS A   9      11.435   3.629  -2.318  1.00  1.92           C  
ATOM    120  SG  CYS A   9      12.084   4.576  -0.946  1.00  1.92           S  
ATOM    121  H   CYS A   9      13.172   4.471  -3.983  1.00  1.92           H  
ATOM    122  HA  CYS A   9      12.939   2.117  -2.279  1.00  1.92           H  
ATOM    123 1HB  CYS A   9      11.051   4.332  -3.057  1.00  1.92           H  
ATOM    124 2HB  CYS A   9      10.598   3.039  -1.951  1.00  1.92           H  
ATOM    125  N   ASP A  10      11.197   2.175  -5.089  1.00  1.81           N  
ATOM    126  CA  ASP A  10      10.240   1.427  -5.930  1.00  1.81           C  
ATOM    127  C   ASP A  10       8.944   1.107  -5.163  1.00  1.81           C  
ATOM    128  O   ASP A  10       8.388   0.022  -5.319  1.00  1.81           O  
ATOM    129  CB  ASP A  10      10.780   0.069  -6.380  1.00  1.81           C  
ATOM    130  CG  ASP A  10      12.014   0.079  -7.256  1.00  1.81           C  
ATOM    131  OD1 ASP A  10      12.173   0.934  -8.090  1.00  1.81           O  
ATOM    132  OD2 ASP A  10      12.813  -0.816  -7.037  1.00  1.81           O  
ATOM    133  H   ASP A  10      11.615   3.023  -5.454  1.00  1.81           H  
ATOM    134  HA  ASP A  10       9.994   2.032  -6.802  1.00  1.81           H  
ATOM    135 1HB  ASP A  10      10.960  -0.544  -5.515  1.00  1.81           H  
ATOM    136 2HB  ASP A  10       9.992  -0.430  -6.945  1.00  1.81           H  
ATOM    137  N   GLY A  11       8.461   2.038  -4.341  1.00  1.73           N  
ATOM    138  CA  GLY A  11       7.244   1.799  -3.560  1.00  1.73           C  
ATOM    139  C   GLY A  11       7.458   1.012  -2.242  1.00  1.73           C  
ATOM    140  O   GLY A  11       6.490   0.729  -1.536  1.00  1.73           O  
ATOM    141  H   GLY A  11       8.949   2.917  -4.251  1.00  1.73           H  
ATOM    142 1HA  GLY A  11       6.782   2.759  -3.329  1.00  1.73           H  
ATOM    143 2HA  GLY A  11       6.531   1.258  -4.180  1.00  1.73           H  
ATOM    144  N   SER A  12       8.706   0.664  -1.907  1.00  1.71           N  
ATOM    145  CA  SER A  12       9.031  -0.101  -0.697  1.00  1.71           C  
ATOM    146  C   SER A  12       8.623   0.625   0.587  1.00  1.71           C  
ATOM    147  O   SER A  12       8.438   1.845   0.595  1.00  1.71           O  
ATOM    148  CB  SER A  12      10.510  -0.458  -0.664  1.00  1.71           C  
ATOM    149  OG  SER A  12      10.842  -1.321  -1.736  1.00  1.71           O  
ATOM    150  H   SER A  12       9.474   0.886  -2.530  1.00  1.71           H  
ATOM    151  HA  SER A  12       8.471  -1.037  -0.736  1.00  1.71           H  
ATOM    152 1HB  SER A  12      11.099   0.452  -0.740  1.00  1.71           H  
ATOM    153 2HB  SER A  12      10.755  -0.930   0.283  1.00  1.71           H  
ATOM    154  HG  SER A  12      10.780  -0.756  -2.538  1.00  1.71           H  
ATOM    155  N   GLY A  13       8.457  -0.149   1.669  1.00  1.77           N  
ATOM    156  CA  GLY A  13       8.009   0.388   2.954  1.00  1.77           C  
ATOM    157  C   GLY A  13       9.100   1.076   3.762  1.00  1.77           C  
ATOM    158  O   GLY A  13      10.213   1.282   3.272  1.00  1.77           O  
ATOM    159  H   GLY A  13       8.634  -1.140   1.588  1.00  1.77           H  
ATOM    160 1HA  GLY A  13       7.200   1.096   2.775  1.00  1.77           H  
ATOM    161 2HA  GLY A  13       7.583  -0.419   3.548  1.00  1.77           H  
ATOM    162  N   HIS A  14       8.772   1.400   5.018  1.00  1.90           N  
ATOM    163  CA  HIS A  14       9.663   2.197   5.857  1.00  1.90           C  
ATOM    164  C   HIS A  14       9.903   1.580   7.230  1.00  1.90           C  
ATOM    165  O   HIS A  14       9.115   0.762   7.719  1.00  1.90           O  
ATOM    166  CB  HIS A  14       9.050   3.595   6.017  1.00  1.90           C  
ATOM    167  CG  HIS A  14       8.691   4.160   4.690  1.00  1.90           C  
ATOM    168  ND1 HIS A  14       9.618   4.650   3.786  1.00  1.90           N  
ATOM    169  CD2 HIS A  14       7.489   4.237   4.077  1.00  1.90           C  
ATOM    170  CE1 HIS A  14       8.992   4.972   2.681  1.00  1.90           C  
ATOM    171  NE2 HIS A  14       7.705   4.745   2.835  1.00  1.90           N  
ATOM    172  H   HIS A  14       7.862   1.148   5.372  1.00  1.90           H  
ATOM    173  HA  HIS A  14      10.621   2.294   5.382  1.00  1.90           H  
ATOM    174 1HB  HIS A  14       8.157   3.547   6.648  1.00  1.90           H  
ATOM    175 2HB  HIS A  14       9.765   4.261   6.506  1.00  1.90           H  
ATOM    176  HD2 HIS A  14       6.529   3.922   4.491  1.00  1.90           H  
ATOM    177  HE1 HIS A  14       9.458   5.365   1.802  1.00  1.90           H  
ATOM    178  HE2 HIS A  14       6.993   4.903   2.134  1.00  1.90           H  
ATOM    179  N   ILE A  15      10.979   1.992   7.879  1.00  2.09           N  
ATOM    180  CA  ILE A  15      11.243   1.491   9.209  1.00  2.09           C  
ATOM    181  C   ILE A  15      10.390   2.232  10.208  1.00  2.09           C  
ATOM    182  O   ILE A  15      10.834   3.220  10.810  1.00  2.09           O  
ATOM    183  CB  ILE A  15      12.720   1.709   9.556  1.00  2.09           C  
ATOM    184  CG1 ILE A  15      13.577   0.981   8.518  1.00  2.09           C  
ATOM    185  CG2 ILE A  15      12.993   1.228  10.983  1.00  2.09           C  
ATOM    186  CD1 ILE A  15      15.042   1.319   8.565  1.00  2.09           C  
ATOM    187  H   ILE A  15      11.626   2.646   7.444  1.00  2.09           H  
ATOM    188  HA  ILE A  15      11.005   0.430   9.247  1.00  2.09           H  
ATOM    189  HB  ILE A  15      12.958   2.772   9.476  1.00  2.09           H  
ATOM    190 1HG1 ILE A  15      13.463  -0.091   8.660  1.00  2.09           H  
ATOM    191 2HG1 ILE A  15      13.210   1.243   7.541  1.00  2.09           H  
ATOM    192 1HG2 ILE A  15      14.042   1.388  11.227  1.00  2.09           H  
ATOM    193 2HG2 ILE A  15      12.371   1.787  11.677  1.00  2.09           H  
ATOM    194 3HG2 ILE A  15      12.761   0.164  11.062  1.00  2.09           H  
ATOM    195 1HD1 ILE A  15      15.567   0.770   7.786  1.00  2.09           H  
ATOM    196 2HD1 ILE A  15      15.164   2.396   8.394  1.00  2.09           H  
ATOM    197 3HD1 ILE A  15      15.452   1.054   9.535  1.00  2.09           H  
ATOM    198  N   THR A  16       9.228   1.641  10.486  1.00  2.32           N  
ATOM    199  CA  THR A  16       8.171   2.256  11.294  1.00  2.32           C  
ATOM    200  C   THR A  16       8.550   2.465  12.748  1.00  2.32           C  
ATOM    201  O   THR A  16       7.861   3.173  13.478  1.00  2.32           O  
ATOM    202  CB  THR A  16       6.857   1.464  11.186  1.00  2.32           C  
ATOM    203  OG1 THR A  16       7.059   0.110  11.624  1.00  2.32           O  
ATOM    204  CG2 THR A  16       6.370   1.473   9.741  1.00  2.32           C  
ATOM    205  H   THR A  16       9.022   0.807   9.934  1.00  2.32           H  
ATOM    206  HA  THR A  16       7.966   3.232  10.881  1.00  2.32           H  
ATOM    207  HB  THR A  16       6.101   1.932  11.818  1.00  2.32           H  
ATOM    208  HG1 THR A  16       6.271  -0.405  11.437  1.00  2.32           H  
ATOM    209 1HG2 THR A  16       5.436   0.922   9.668  1.00  2.32           H  
ATOM    210 2HG2 THR A  16       6.213   2.501   9.411  1.00  2.32           H  
ATOM    211 3HG2 THR A  16       7.110   1.008   9.110  1.00  2.32           H  
ATOM    212  N   GLY A  17       9.663   1.878  13.170  1.00  2.53           N  
ATOM    213  CA  GLY A  17      10.172   2.108  14.511  1.00  2.53           C  
ATOM    214  C   GLY A  17      10.447   3.608  14.716  1.00  2.53           C  
ATOM    215  O   GLY A  17      10.336   4.114  15.833  1.00  2.53           O  
ATOM    216  H   GLY A  17      10.164   1.286  12.526  1.00  2.53           H  
ATOM    217 1HA  GLY A  17       9.446   1.757  15.246  1.00  2.53           H  
ATOM    218 2HA  GLY A  17      11.088   1.540  14.655  1.00  2.53           H  
ATOM    219  N   ASN A  18      10.853   4.298  13.630  1.00  2.68           N  
ATOM    220  CA  ASN A  18      11.143   5.732  13.671  1.00  2.68           C  
ATOM    221  C   ASN A  18      10.382   6.498  12.581  1.00  2.68           C  
ATOM    222  O   ASN A  18      10.135   7.706  12.706  1.00  2.68           O  
ATOM    223  CB  ASN A  18      12.639   5.971  13.526  1.00  2.68           C  
ATOM    224  CG  ASN A  18      13.458   5.437  14.673  1.00  2.68           C  
ATOM    225  OD1 ASN A  18      13.487   6.022  15.761  1.00  2.68           O  
ATOM    226  ND2 ASN A  18      14.135   4.337  14.449  1.00  2.68           N  
ATOM    227  H   ASN A  18      10.911   3.820  12.736  1.00  2.68           H  
ATOM    228  HA  ASN A  18      10.812   6.127  14.631  1.00  2.68           H  
ATOM    229 1HB  ASN A  18      12.985   5.484  12.620  1.00  2.68           H  
ATOM    230 2HB  ASN A  18      12.827   7.039  13.415  1.00  2.68           H  
ATOM    231 1HD2 ASN A  18      14.702   3.941  15.175  1.00  2.68           H  
ATOM    232 2HD2 ASN A  18      14.089   3.897  13.553  1.00  2.68           H  
ATOM    233  N   TYR A  19      10.054   5.803  11.494  1.00  2.74           N  
ATOM    234  CA  TYR A  19       9.418   6.404  10.328  1.00  2.74           C  
ATOM    235  C   TYR A  19       8.119   5.751   9.891  1.00  2.74           C  
ATOM    236  O   TYR A  19       8.119   4.830   9.077  1.00  2.74           O  
ATOM    237  CB  TYR A  19      10.396   6.408   9.157  1.00  2.74           C  
ATOM    238  CG  TYR A  19      11.558   7.298   9.371  1.00  2.74           C  
ATOM    239  CD1 TYR A  19      12.688   6.853  10.029  1.00  2.74           C  
ATOM    240  CD2 TYR A  19      11.493   8.580   8.887  1.00  2.74           C  
ATOM    241  CE1 TYR A  19      13.755   7.711  10.212  1.00  2.74           C  
ATOM    242  CE2 TYR A  19      12.545   9.432   9.057  1.00  2.74           C  
ATOM    243  CZ  TYR A  19      13.672   9.013   9.717  1.00  2.74           C  
ATOM    244  OH  TYR A  19      14.719   9.889   9.866  1.00  2.74           O  
ATOM    245  H   TYR A  19      10.274   4.817  11.453  1.00  2.74           H  
ATOM    246  HA  TYR A  19       9.183   7.438  10.572  1.00  2.74           H  
ATOM    247 1HB  TYR A  19      10.769   5.393   8.991  1.00  2.74           H  
ATOM    248 2HB  TYR A  19       9.887   6.718   8.250  1.00  2.74           H  
ATOM    249  HD1 TYR A  19      12.732   5.829  10.398  1.00  2.74           H  
ATOM    250  HD2 TYR A  19      10.598   8.909   8.365  1.00  2.74           H  
ATOM    251  HE1 TYR A  19      14.653   7.370  10.728  1.00  2.74           H  
ATOM    252  HE2 TYR A  19      12.495  10.447   8.669  1.00  2.74           H  
ATOM    253  HH  TYR A  19      14.733  10.478   9.088  1.00  2.74           H  
ATOM    254  N   ALA A  20       6.992   6.270  10.380  1.00  2.72           N  
ATOM    255  CA  ALA A  20       5.678   5.739   9.997  1.00  2.72           C  
ATOM    256  C   ALA A  20       5.481   5.891   8.486  1.00  2.72           C  
ATOM    257  O   ALA A  20       4.773   5.111   7.846  1.00  2.72           O  
ATOM    258  CB  ALA A  20       4.574   6.450  10.749  1.00  2.72           C  
ATOM    259  H   ALA A  20       7.047   7.027  11.045  1.00  2.72           H  
ATOM    260  HA  ALA A  20       5.651   4.679  10.241  1.00  2.72           H  
ATOM    261 1HB  ALA A  20       3.610   6.030  10.459  1.00  2.72           H  
ATOM    262 2HB  ALA A  20       4.721   6.315  11.821  1.00  2.72           H  
ATOM    263 3HB  ALA A  20       4.594   7.510  10.507  1.00  2.72           H  
ATOM    264  N   SER A  21       6.101   6.936   7.945  1.00  2.65           N  
ATOM    265  CA  SER A  21       6.065   7.295   6.540  1.00  2.65           C  
ATOM    266  C   SER A  21       7.414   7.912   6.192  1.00  2.65           C  
ATOM    267  O   SER A  21       8.229   8.186   7.079  1.00  2.65           O  
ATOM    268  CB  SER A  21       4.923   8.253   6.249  1.00  2.65           C  
ATOM    269  OG  SER A  21       5.136   9.501   6.851  1.00  2.65           O  
ATOM    270  H   SER A  21       6.652   7.508   8.564  1.00  2.65           H  
ATOM    271  HA  SER A  21       5.942   6.392   5.947  1.00  2.65           H  
ATOM    272 1HB  SER A  21       4.810   8.377   5.173  1.00  2.65           H  
ATOM    273 2HB  SER A  21       3.997   7.820   6.624  1.00  2.65           H  
ATOM    274  HG  SER A  21       5.768   9.961   6.289  1.00  2.65           H  
ATOM    275  N   HIS A  22       7.654   8.182   4.919  1.00  2.55           N  
ATOM    276  CA  HIS A  22       8.986   8.622   4.511  1.00  2.55           C  
ATOM    277  C   HIS A  22       9.261  10.087   4.810  1.00  2.55           C  
ATOM    278  O   HIS A  22       9.235  10.931   3.913  1.00  2.55           O  
ATOM    279  CB  HIS A  22       9.150   8.419   3.018  1.00  2.55           C  
ATOM    280  CG  HIS A  22      10.569   8.357   2.544  1.00  2.55           C  
ATOM    281  ND1 HIS A  22      11.307   7.205   2.645  1.00  2.55           N  
ATOM    282  CD2 HIS A  22      11.369   9.268   1.929  1.00  2.55           C  
ATOM    283  CE1 HIS A  22      12.502   7.399   2.106  1.00  2.55           C  
ATOM    284  NE2 HIS A  22      12.558   8.644   1.656  1.00  2.55           N  
ATOM    285  H   HIS A  22       6.947   8.007   4.223  1.00  2.55           H  
ATOM    286  HA  HIS A  22       9.737   8.024   5.029  1.00  2.55           H  
ATOM    287 1HB  HIS A  22       8.612   7.561   2.691  1.00  2.55           H  
ATOM    288 2HB  HIS A  22       8.690   9.270   2.525  1.00  2.55           H  
ATOM    289  HD1 HIS A  22      10.919   6.329   3.046  1.00  2.55           H  
ATOM    290  HD2 HIS A  22      11.212  10.305   1.628  1.00  2.55           H  
ATOM    291  HE1 HIS A  22      13.230   6.606   2.074  1.00  2.55           H  
ATOM    292  N   ARG A  23       9.548  10.387   6.067  1.00  2.43           N  
ATOM    293  CA  ARG A  23       9.808  11.766   6.471  1.00  2.43           C  
ATOM    294  C   ARG A  23      11.210  12.232   6.068  1.00  2.43           C  
ATOM    295  O   ARG A  23      11.480  13.434   6.020  1.00  2.43           O  
ATOM    296  CB  ARG A  23       9.628  11.964   7.971  1.00  2.43           C  
ATOM    297  CG  ARG A  23       8.203  11.774   8.478  1.00  2.43           C  
ATOM    298  CD  ARG A  23       8.068  12.050   9.955  1.00  2.43           C  
ATOM    299  NE  ARG A  23       8.738  11.083  10.837  1.00  2.43           N  
ATOM    300  CZ  ARG A  23       8.941  11.313  12.158  1.00  2.43           C  
ATOM    301  NH1 ARG A  23       8.556  12.460  12.675  1.00  2.43           N  
ATOM    302  NH2 ARG A  23       9.512  10.414  12.947  1.00  2.43           N  
ATOM    303  H   ARG A  23       9.510   9.630   6.745  1.00  2.43           H  
ATOM    304  HA  ARG A  23       9.083  12.405   5.966  1.00  2.43           H  
ATOM    305 1HB  ARG A  23      10.261  11.278   8.508  1.00  2.43           H  
ATOM    306 2HB  ARG A  23       9.944  12.970   8.240  1.00  2.43           H  
ATOM    307 1HG  ARG A  23       7.535  12.444   7.938  1.00  2.43           H  
ATOM    308 2HG  ARG A  23       7.898  10.737   8.296  1.00  2.43           H  
ATOM    309 1HD  ARG A  23       8.486  13.034  10.163  1.00  2.43           H  
ATOM    310 2HD  ARG A  23       7.009  12.056  10.211  1.00  2.43           H  
ATOM    311  HE  ARG A  23       9.040  10.197  10.451  1.00  2.43           H  
ATOM    312 1HH1 ARG A  23       8.118  13.156  12.089  1.00  2.43           H  
ATOM    313 2HH1 ARG A  23       8.699  12.643  13.657  1.00  2.43           H  
ATOM    314 1HH2 ARG A  23       9.805   9.492  12.598  1.00  2.43           H  
ATOM    315 2HH2 ARG A  23       9.642  10.621  13.924  1.00  2.43           H  
ATOM    316  N   SER A  24      12.111  11.285   5.802  1.00  2.28           N  
ATOM    317  CA  SER A  24      13.470  11.622   5.395  1.00  2.28           C  
ATOM    318  C   SER A  24      14.152  10.420   4.757  1.00  2.28           C  
ATOM    319  O   SER A  24      13.685   9.279   4.863  1.00  2.28           O  
ATOM    320  CB  SER A  24      14.342  12.031   6.573  1.00  2.28           C  
ATOM    321  OG  SER A  24      14.712  10.905   7.327  1.00  2.28           O  
ATOM    322  H   SER A  24      11.831  10.320   5.859  1.00  2.28           H  
ATOM    323  HA  SER A  24      13.433  12.430   4.666  1.00  2.28           H  
ATOM    324 1HB  SER A  24      15.232  12.541   6.213  1.00  2.28           H  
ATOM    325 2HB  SER A  24      13.796  12.730   7.206  1.00  2.28           H  
ATOM    326  HG  SER A  24      15.353  10.385   6.753  1.00  2.28           H  
ATOM    327  N   LEU A  25      15.311  10.678   4.171  1.00  2.10           N  
ATOM    328  CA  LEU A  25      16.122   9.593   3.666  1.00  2.10           C  
ATOM    329  C   LEU A  25      16.487   8.737   4.858  1.00  2.10           C  
ATOM    330  O   LEU A  25      16.481   9.216   5.999  1.00  2.10           O  
ATOM    331  CB  LEU A  25      17.361  10.105   2.923  1.00  2.10           C  
ATOM    332  CG  LEU A  25      17.042  10.838   1.627  1.00  2.10           C  
ATOM    333  CD1 LEU A  25      18.310  11.426   0.993  1.00  2.10           C  
ATOM    334  CD2 LEU A  25      16.382   9.860   0.700  1.00  2.10           C  
ATOM    335  H   LEU A  25      15.631  11.631   4.084  1.00  2.10           H  
ATOM    336  HA  LEU A  25      15.529   8.994   2.975  1.00  2.10           H  
ATOM    337 1HB  LEU A  25      17.901  10.786   3.570  1.00  2.10           H  
ATOM    338 2HB  LEU A  25      18.001   9.257   2.685  1.00  2.10           H  
ATOM    339  HG  LEU A  25      16.357  11.658   1.843  1.00  2.10           H  
ATOM    340 1HD1 LEU A  25      18.046  11.951   0.074  1.00  2.10           H  
ATOM    341 2HD1 LEU A  25      18.775  12.127   1.685  1.00  2.10           H  
ATOM    342 3HD1 LEU A  25      19.004  10.631   0.756  1.00  2.10           H  
ATOM    343 1HD2 LEU A  25      16.106  10.358  -0.220  1.00  2.10           H  
ATOM    344 2HD2 LEU A  25      17.066   9.042   0.481  1.00  2.10           H  
ATOM    345 3HD2 LEU A  25      15.484   9.467   1.174  1.00  2.10           H  
ATOM    346  N   SER A  26      16.674   7.452   4.592  1.00  1.92           N  
ATOM    347  CA  SER A  26      16.947   6.376   5.550  1.00  1.92           C  
ATOM    348  C   SER A  26      15.663   5.866   6.216  1.00  1.92           C  
ATOM    349  O   SER A  26      15.691   4.859   6.917  1.00  1.92           O  
ATOM    350  CB  SER A  26      17.954   6.785   6.620  1.00  1.92           C  
ATOM    351  OG  SER A  26      17.346   7.445   7.686  1.00  1.92           O  
ATOM    352  H   SER A  26      16.642   7.187   3.620  1.00  1.92           H  
ATOM    353  HA  SER A  26      17.380   5.538   5.000  1.00  1.92           H  
ATOM    354 1HB  SER A  26      18.466   5.897   6.988  1.00  1.92           H  
ATOM    355 2HB  SER A  26      18.704   7.429   6.176  1.00  1.92           H  
ATOM    356  HG  SER A  26      16.880   8.194   7.291  1.00  1.92           H  
ATOM    357  N   GLY A  27      14.512   6.516   5.965  1.00  1.77           N  
ATOM    358  CA  GLY A  27      13.253   5.985   6.467  1.00  1.77           C  
ATOM    359  C   GLY A  27      13.073   4.605   5.858  1.00  1.77           C  
ATOM    360  O   GLY A  27      12.887   3.615   6.558  1.00  1.77           O  
ATOM    361  H   GLY A  27      14.495   7.385   5.430  1.00  1.77           H  
ATOM    362 1HA  GLY A  27      13.295   5.904   7.545  1.00  1.77           H  
ATOM    363 2HA  GLY A  27      12.425   6.643   6.198  1.00  1.77           H  
ATOM    364  N   CYS A  28      13.117   4.562   4.534  1.00  1.69           N  
ATOM    365  CA  CYS A  28      13.049   3.328   3.771  1.00  1.69           C  
ATOM    366  C   CYS A  28      14.412   2.659   3.849  1.00  1.69           C  
ATOM    367  O   CYS A  28      15.402   3.336   3.583  1.00  1.69           O  
ATOM    368  CB  CYS A  28      12.720   3.564   2.309  1.00  1.69           C  
ATOM    369  SG  CYS A  28      12.552   2.041   1.374  1.00  1.69           S  
ATOM    370  H   CYS A  28      13.236   5.432   4.041  1.00  1.69           H  
ATOM    371  HA  CYS A  28      12.274   2.710   4.173  1.00  1.69           H  
ATOM    372 1HB  CYS A  28      11.788   4.114   2.219  1.00  1.69           H  
ATOM    373 2HB  CYS A  28      13.500   4.155   1.848  1.00  1.69           H  
ATOM    374  HG  CYS A  28      11.447   1.621   2.052  1.00  1.69           H  
ATOM    375  N   PRO A  29      14.528   1.356   4.148  1.00  1.70           N  
ATOM    376  CA  PRO A  29      15.781   0.617   4.169  1.00  1.70           C  
ATOM    377  C   PRO A  29      16.555   0.716   2.845  1.00  1.70           C  
ATOM    378  O   PRO A  29      17.769   0.512   2.806  1.00  1.70           O  
ATOM    379  CB  PRO A  29      15.310  -0.824   4.403  1.00  1.70           C  
ATOM    380  CG  PRO A  29      13.994  -0.693   5.121  1.00  1.70           C  
ATOM    381  CD  PRO A  29      13.349   0.550   4.548  1.00  1.70           C  
ATOM    382  HA  PRO A  29      16.395   0.979   5.010  1.00  1.70           H  
ATOM    383 1HB  PRO A  29      15.220  -1.348   3.435  1.00  1.70           H  
ATOM    384 2HB  PRO A  29      16.061  -1.372   4.990  1.00  1.70           H  
ATOM    385 1HG  PRO A  29      13.388  -1.594   4.957  1.00  1.70           H  
ATOM    386 2HG  PRO A  29      14.166  -0.629   6.196  1.00  1.70           H  
ATOM    387 1HD  PRO A  29      12.714   0.295   3.692  1.00  1.70           H  
ATOM    388 2HD  PRO A  29      12.788   1.035   5.348  1.00  1.70           H  
ATOM    389  N   ARG A  30      15.847   1.023   1.755  1.00  1.83           N  
ATOM    390  CA  ARG A  30      16.449   1.134   0.434  1.00  1.83           C  
ATOM    391  C   ARG A  30      16.867   2.556   0.067  1.00  1.83           C  
ATOM    392  O   ARG A  30      17.359   2.802  -1.041  1.00  1.83           O  
ATOM    393  CB  ARG A  30      15.503   0.623  -0.617  1.00  1.83           C  
ATOM    394  CG  ARG A  30      15.182  -0.843  -0.496  1.00  1.83           C  
ATOM    395  CD  ARG A  30      14.303  -1.266  -1.582  1.00  1.83           C  
ATOM    396  NE  ARG A  30      14.975  -1.169  -2.855  1.00  1.83           N  
ATOM    397  CZ  ARG A  30      14.362  -1.249  -4.039  1.00  1.83           C  
ATOM    398  NH1 ARG A  30      13.086  -1.444  -4.109  1.00  1.83           N  
ATOM    399  NH2 ARG A  30      15.032  -1.122  -5.167  1.00  1.83           N  
ATOM    400  H   ARG A  30      14.854   1.182   1.835  1.00  1.83           H  
ATOM    401  HA  ARG A  30      17.336   0.504   0.417  1.00  1.83           H  
ATOM    402 1HB  ARG A  30      14.577   1.185  -0.595  1.00  1.83           H  
ATOM    403 2HB  ARG A  30      15.944   0.777  -1.600  1.00  1.83           H  
ATOM    404 1HG  ARG A  30      16.101  -1.426  -0.539  1.00  1.83           H  
ATOM    405 2HG  ARG A  30      14.673  -1.027   0.452  1.00  1.83           H  
ATOM    406 1HD  ARG A  30      13.980  -2.294  -1.434  1.00  1.83           H  
ATOM    407 2HD  ARG A  30      13.433  -0.609  -1.613  1.00  1.83           H  
ATOM    408  HE  ARG A  30      15.967  -0.998  -2.855  1.00  1.83           H  
ATOM    409 1HH1 ARG A  30      12.506  -1.523  -3.259  1.00  1.83           H  
ATOM    410 2HH1 ARG A  30      12.676  -1.470  -5.055  1.00  1.83           H  
ATOM    411 1HH2 ARG A  30      16.025  -0.954  -5.160  1.00  1.83           H  
ATOM    412 2HH2 ARG A  30      14.501  -1.158  -6.052  1.00  1.83           H  
ATOM    413  N   ALA A  31      16.718   3.508   0.981  1.00  2.07           N  
ATOM    414  CA  ALA A  31      17.105   4.888   0.692  1.00  2.07           C  
ATOM    415  C   ALA A  31      18.619   5.044   0.800  1.00  2.07           C  
ATOM    416  O   ALA A  31      19.163   5.687   1.706  1.00  2.07           O  
ATOM    417  CB  ALA A  31      16.410   5.836   1.632  1.00  2.07           C  
ATOM    418  H   ALA A  31      16.322   3.288   1.896  1.00  2.07           H  
ATOM    419  HA  ALA A  31      16.816   5.119  -0.334  1.00  2.07           H  
ATOM    420 1HB  ALA A  31      16.696   6.858   1.404  1.00  2.07           H  
ATOM    421 2HB  ALA A  31      15.340   5.723   1.525  1.00  2.07           H  
ATOM    422 3HB  ALA A  31      16.707   5.573   2.633  1.00  2.07           H  
ATOM    423  N   LYS A  32      19.308   4.461  -0.161  1.00  2.39           N  
ATOM    424  CA  LYS A  32      20.753   4.427  -0.164  1.00  2.39           C  
ATOM    425  C   LYS A  32      21.276   5.763  -0.625  1.00  2.39           C  
ATOM    426  O   LYS A  32      21.564   5.956  -1.806  1.00  2.39           O  
ATOM    427  CB  LYS A  32      21.277   3.295  -1.052  1.00  2.39           C  
ATOM    428  CG  LYS A  32      20.782   1.901  -0.651  1.00  2.39           C  
ATOM    429  CD  LYS A  32      21.244   1.511   0.756  1.00  2.39           C  
ATOM    430  CE  LYS A  32      20.780   0.101   1.126  1.00  2.39           C  
ATOM    431  NZ  LYS A  32      21.165  -0.271   2.521  1.00  2.39           N  
ATOM    432  H   LYS A  32      18.775   3.963  -0.870  1.00  2.39           H  
ATOM    433  HA  LYS A  32      21.105   4.258   0.856  1.00  2.39           H  
ATOM    434 1HB  LYS A  32      20.972   3.474  -2.084  1.00  2.39           H  
ATOM    435 2HB  LYS A  32      22.366   3.287  -1.029  1.00  2.39           H  
ATOM    436 1HG  LYS A  32      19.699   1.880  -0.683  1.00  2.39           H  
ATOM    437 2HG  LYS A  32      21.158   1.166  -1.361  1.00  2.39           H  
ATOM    438 1HD  LYS A  32      22.333   1.551   0.809  1.00  2.39           H  
ATOM    439 2HD  LYS A  32      20.835   2.217   1.481  1.00  2.39           H  
ATOM    440 1HE  LYS A  32      19.698   0.052   1.035  1.00  2.39           H  
ATOM    441 2HE  LYS A  32      21.225  -0.613   0.435  1.00  2.39           H  
ATOM    442 1HZ  LYS A  32      20.834  -1.203   2.722  1.00  2.39           H  
ATOM    443 2HZ  LYS A  32      22.167  -0.241   2.614  1.00  2.39           H  
ATOM    444 3HZ  LYS A  32      20.747   0.382   3.174  1.00  2.39           H  
ATOM    445  N   LYS A  33      21.431   6.667   0.340  1.00  2.77           N  
ATOM    446  CA  LYS A  33      21.752   8.083   0.126  1.00  2.77           C  
ATOM    447  C   LYS A  33      22.843   8.361  -0.906  1.00  2.77           C  
ATOM    448  O   LYS A  33      22.779   9.372  -1.596  1.00  2.77           O  
ATOM    449  CB  LYS A  33      22.221   8.720   1.436  1.00  2.77           C  
ATOM    450  CG  LYS A  33      21.169   8.928   2.513  1.00  2.77           C  
ATOM    451  CD  LYS A  33      21.814   9.562   3.749  1.00  2.77           C  
ATOM    452  CE  LYS A  33      20.817   9.803   4.866  1.00  2.77           C  
ATOM    453  NZ  LYS A  33      21.480  10.380   6.078  1.00  2.77           N  
ATOM    454  H   LYS A  33      21.152   6.360   1.272  1.00  2.77           H  
ATOM    455  HA  LYS A  33      20.842   8.581  -0.205  1.00  2.77           H  
ATOM    456 1HB  LYS A  33      23.012   8.108   1.867  1.00  2.77           H  
ATOM    457 2HB  LYS A  33      22.654   9.696   1.218  1.00  2.77           H  
ATOM    458 1HG  LYS A  33      20.399   9.579   2.154  1.00  2.77           H  
ATOM    459 2HG  LYS A  33      20.719   7.968   2.779  1.00  2.77           H  
ATOM    460 1HD  LYS A  33      22.603   8.908   4.118  1.00  2.77           H  
ATOM    461 2HD  LYS A  33      22.260  10.516   3.470  1.00  2.77           H  
ATOM    462 1HE  LYS A  33      20.056  10.494   4.523  1.00  2.77           H  
ATOM    463 2HE  LYS A  33      20.344   8.860   5.131  1.00  2.77           H  
ATOM    464 1HZ  LYS A  33      20.789  10.528   6.802  1.00  2.77           H  
ATOM    465 2HZ  LYS A  33      22.186   9.739   6.412  1.00  2.77           H  
ATOM    466 3HZ  LYS A  33      21.912  11.262   5.841  1.00  2.77           H  
ATOM    467  N   SER A  34      23.843   7.495  -1.046  1.00  3.17           N  
ATOM    468  CA  SER A  34      24.916   7.774  -2.006  1.00  3.17           C  
ATOM    469  C   SER A  34      24.404   7.832  -3.460  1.00  3.17           C  
ATOM    470  O   SER A  34      25.058   8.410  -4.338  1.00  3.17           O  
ATOM    471  CB  SER A  34      26.004   6.723  -1.898  1.00  3.17           C  
ATOM    472  OG  SER A  34      25.538   5.470  -2.312  1.00  3.17           O  
ATOM    473  H   SER A  34      23.859   6.655  -0.489  1.00  3.17           H  
ATOM    474  HA  SER A  34      25.347   8.745  -1.760  1.00  3.17           H  
ATOM    475 1HB  SER A  34      26.846   7.019  -2.521  1.00  3.17           H  
ATOM    476 2HB  SER A  34      26.360   6.663  -0.872  1.00  3.17           H  
ATOM    477  HG  SER A  34      25.034   5.635  -3.119  1.00  3.17           H  
ATOM    478  N   GLY A  35      23.238   7.226  -3.708  1.00  3.58           N  
ATOM    479  CA  GLY A  35      22.598   7.197  -5.013  1.00  3.58           C  
ATOM    480  C   GLY A  35      21.405   8.158  -5.106  1.00  3.58           C  
ATOM    481  O   GLY A  35      20.651   8.118  -6.084  1.00  3.58           O  
ATOM    482  H   GLY A  35      22.747   6.781  -2.935  1.00  3.58           H  
ATOM    483 1HA  GLY A  35      23.329   7.446  -5.782  1.00  3.58           H  
ATOM    484 2HA  GLY A  35      22.257   6.183  -5.216  1.00  3.58           H  
ATOM    485  N   VAL A  36      21.212   9.000  -4.086  1.00  3.98           N  
ATOM    486  CA  VAL A  36      20.073   9.908  -4.064  1.00  3.98           C  
ATOM    487  C   VAL A  36      20.576  11.339  -4.076  1.00  3.98           C  
ATOM    488  O   VAL A  36      21.309  11.750  -3.178  1.00  3.98           O  
ATOM    489  CB  VAL A  36      19.233   9.715  -2.788  1.00  3.98           C  
ATOM    490  CG1 VAL A  36      18.056  10.680  -2.823  1.00  3.98           C  
ATOM    491  CG2 VAL A  36      18.784   8.259  -2.650  1.00  3.98           C  
ATOM    492  H   VAL A  36      21.865   9.021  -3.304  1.00  3.98           H  
ATOM    493  HA  VAL A  36      19.452   9.738  -4.944  1.00  3.98           H  
ATOM    494  HB  VAL A  36      19.841   9.978  -1.924  1.00  3.98           H  
ATOM    495 1HG1 VAL A  36      17.482  10.574  -1.931  1.00  3.98           H  
ATOM    496 2HG1 VAL A  36      18.422  11.706  -2.896  1.00  3.98           H  
ATOM    497 3HG1 VAL A  36      17.428  10.459  -3.685  1.00  3.98           H  
ATOM    498 1HG2 VAL A  36      18.210   8.144  -1.732  1.00  3.98           H  
ATOM    499 2HG2 VAL A  36      18.172   7.983  -3.507  1.00  3.98           H  
ATOM    500 3HG2 VAL A  36      19.662   7.615  -2.608  1.00  3.98           H  
ATOM    501  N   LYS A  37      20.193  12.113  -5.077  1.00  4.41           N  
ATOM    502  CA  LYS A  37      20.712  13.466  -5.134  1.00  4.41           C  
ATOM    503  C   LYS A  37      19.665  14.470  -4.694  1.00  4.41           C  
ATOM    504  O   LYS A  37      18.464  14.246  -4.851  1.00  4.41           O  
ATOM    505  CB  LYS A  37      21.241  13.755  -6.535  1.00  4.41           C  
ATOM    506  CG  LYS A  37      22.299  12.721  -6.981  1.00  4.41           C  
ATOM    507  CD  LYS A  37      23.535  12.731  -6.063  1.00  4.41           C  
ATOM    508  CE  LYS A  37      24.581  11.705  -6.518  1.00  4.41           C  
ATOM    509  NZ  LYS A  37      25.762  11.651  -5.596  1.00  4.41           N  
ATOM    510  H   LYS A  37      19.578  11.759  -5.795  1.00  4.41           H  
ATOM    511  HA  LYS A  37      21.551  13.551  -4.444  1.00  4.41           H  
ATOM    512 1HB  LYS A  37      20.420  13.742  -7.251  1.00  4.41           H  
ATOM    513 2HB  LYS A  37      21.691  14.749  -6.562  1.00  4.41           H  
ATOM    514 1HG  LYS A  37      21.859  11.721  -6.970  1.00  4.41           H  
ATOM    515 2HG  LYS A  37      22.615  12.946  -7.999  1.00  4.41           H  
ATOM    516 1HD  LYS A  37      23.985  13.724  -6.064  1.00  4.41           H  
ATOM    517 2HD  LYS A  37      23.236  12.489  -5.041  1.00  4.41           H  
ATOM    518 1HE  LYS A  37      24.111  10.719  -6.537  1.00  4.41           H  
ATOM    519 2HE  LYS A  37      24.924  11.954  -7.521  1.00  4.41           H  
ATOM    520 1HZ  LYS A  37      26.413  10.949  -5.924  1.00  4.41           H  
ATOM    521 2HZ  LYS A  37      26.217  12.549  -5.572  1.00  4.41           H  
ATOM    522 3HZ  LYS A  37      25.449  11.409  -4.660  1.00  4.41           H  
ATOM    523  N   VAL A  38      20.140  15.573  -4.138  1.00  4.92           N  
ATOM    524  CA  VAL A  38      19.301  16.668  -3.683  1.00  4.92           C  
ATOM    525  C   VAL A  38      19.761  17.945  -4.367  1.00  4.92           C  
ATOM    526  O   VAL A  38      20.962  18.193  -4.471  1.00  4.92           O  
ATOM    527  CB  VAL A  38      19.365  16.802  -2.148  1.00  4.92           C  
ATOM    528  CG1 VAL A  38      18.491  17.974  -1.681  1.00  4.92           C  
ATOM    529  CG2 VAL A  38      18.905  15.475  -1.506  1.00  4.92           C  
ATOM    530  H   VAL A  38      21.141  15.661  -4.032  1.00  4.92           H  
ATOM    531  HA  VAL A  38      18.269  16.468  -3.973  1.00  4.92           H  
ATOM    532  HB  VAL A  38      20.390  17.018  -1.846  1.00  4.92           H  
ATOM    533 1HG1 VAL A  38      18.552  18.061  -0.597  1.00  4.92           H  
ATOM    534 2HG1 VAL A  38      18.828  18.890  -2.125  1.00  4.92           H  
ATOM    535 3HG1 VAL A  38      17.456  17.791  -1.973  1.00  4.92           H  
ATOM    536 1HG2 VAL A  38      18.956  15.558  -0.422  1.00  4.92           H  
ATOM    537 2HG2 VAL A  38      17.878  15.260  -1.807  1.00  4.92           H  
ATOM    538 3HG2 VAL A  38      19.552  14.661  -1.831  1.00  4.92           H  
ATOM    539  N   ALA A  39      18.813  18.737  -4.857  1.00  5.52           N  
ATOM    540  CA  ALA A  39      19.132  19.974  -5.565  1.00  5.52           C  
ATOM    541  C   ALA A  39      18.349  21.175  -5.029  1.00  5.52           C  
ATOM    542  O   ALA A  39      17.286  21.485  -5.565  1.00  5.52           O  
ATOM    543  CB  ALA A  39      18.834  19.812  -7.044  1.00  5.52           C  
ATOM    544  H   ALA A  39      17.847  18.469  -4.738  1.00  5.52           H  
ATOM    545  HA  ALA A  39      20.198  20.170  -5.458  1.00  5.52           H  
ATOM    546 1HB  ALA A  39      19.105  20.728  -7.569  1.00  5.52           H  
ATOM    547 2HB  ALA A  39      19.414  18.979  -7.442  1.00  5.52           H  
ATOM    548 3HB  ALA A  39      17.773  19.615  -7.181  1.00  5.52           H  
ATOM    549  N   PRO A  40      18.799  21.823  -3.937  1.00  6.20           N  
ATOM    550  CA  PRO A  40      18.150  22.954  -3.302  1.00  6.20           C  
ATOM    551  C   PRO A  40      18.057  24.053  -4.347  1.00  6.20           C  
ATOM    552  O   PRO A  40      18.922  24.136  -5.220  1.00  6.20           O  
ATOM    553  CB  PRO A  40      19.114  23.320  -2.165  1.00  6.20           C  
ATOM    554  CG  PRO A  40      19.898  22.054  -1.910  1.00  6.20           C  
ATOM    555  CD  PRO A  40      20.062  21.432  -3.281  1.00  6.20           C  
ATOM    556  HA  PRO A  40      17.156  22.657  -2.936  1.00  6.20           H  
ATOM    557 1HB  PRO A  40      19.749  24.167  -2.466  1.00  6.20           H  
ATOM    558 2HB  PRO A  40      18.544  23.652  -1.282  1.00  6.20           H  
ATOM    559 1HG  PRO A  40      20.862  22.291  -1.439  1.00  6.20           H  
ATOM    560 2HG  PRO A  40      19.352  21.404  -1.211  1.00  6.20           H  
ATOM    561 1HD  PRO A  40      20.917  21.886  -3.811  1.00  6.20           H  
ATOM    562 2HD  PRO A  40      20.176  20.368  -3.167  1.00  6.20           H  
ATOM    563  N   THR A  41      17.037  24.900  -4.264  1.00  6.86           N  
ATOM    564  CA  THR A  41      16.888  25.943  -5.274  1.00  6.86           C  
ATOM    565  C   THR A  41      17.047  27.347  -4.686  1.00  6.86           C  
ATOM    566  O   THR A  41      18.144  27.904  -4.690  1.00  6.86           O  
ATOM    567  CB  THR A  41      15.518  25.813  -5.981  1.00  6.86           C  
ATOM    568  OG1 THR A  41      14.463  25.884  -5.009  1.00  6.86           O  
ATOM    569  CG2 THR A  41      15.444  24.470  -6.700  1.00  6.86           C  
ATOM    570  H   THR A  41      16.355  24.800  -3.527  1.00  6.86           H  
ATOM    571  HA  THR A  41      17.664  25.811  -6.026  1.00  6.86           H  
ATOM    572  HB  THR A  41      15.400  26.621  -6.704  1.00  6.86           H  
ATOM    573  HG1 THR A  41      13.617  25.709  -5.446  1.00  6.86           H  
ATOM    574 1HG2 THR A  41      14.481  24.377  -7.198  1.00  6.86           H  
ATOM    575 2HG2 THR A  41      16.243  24.409  -7.439  1.00  6.86           H  
ATOM    576 3HG2 THR A  41      15.558  23.657  -5.981  1.00  6.86           H  
ATOM    577  N   LYS A  42      15.962  27.907  -4.151  1.00  7.41           N  
ATOM    578  CA  LYS A  42      15.975  29.267  -3.595  1.00  7.41           C  
ATOM    579  C   LYS A  42      16.965  29.437  -2.437  1.00  7.41           C  
ATOM    580  O   LYS A  42      17.408  30.549  -2.151  1.00  7.41           O  
ATOM    581  CB  LYS A  42      14.578  29.669  -3.105  1.00  7.41           C  
ATOM    582  CG  LYS A  42      14.120  28.959  -1.824  1.00  7.41           C  
ATOM    583  CD  LYS A  42      12.728  29.401  -1.382  1.00  7.41           C  
ATOM    584  CE  LYS A  42      12.286  28.681  -0.092  1.00  7.41           C  
ATOM    585  NZ  LYS A  42      13.100  29.085   1.122  1.00  7.41           N  
ATOM    586  H   LYS A  42      15.110  27.366  -4.175  1.00  7.41           H  
ATOM    587  HA  LYS A  42      16.274  29.953  -4.388  1.00  7.41           H  
ATOM    588 1HB  LYS A  42      14.559  30.740  -2.909  1.00  7.41           H  
ATOM    589 2HB  LYS A  42      13.844  29.464  -3.884  1.00  7.41           H  
ATOM    590 1HG  LYS A  42      14.135  27.879  -1.968  1.00  7.41           H  
ATOM    591 2HG  LYS A  42      14.806  29.207  -1.025  1.00  7.41           H  
ATOM    592 1HD  LYS A  42      12.732  30.476  -1.202  1.00  7.41           H  
ATOM    593 2HD  LYS A  42      12.011  29.183  -2.171  1.00  7.41           H  
ATOM    594 1HE  LYS A  42      11.241  28.914   0.094  1.00  7.41           H  
ATOM    595 2HE  LYS A  42      12.389  27.605  -0.235  1.00  7.41           H  
ATOM    596 1HZ  LYS A  42      12.767  28.586   1.927  1.00  7.41           H  
ATOM    597 2HZ  LYS A  42      14.112  28.862   1.002  1.00  7.41           H  
ATOM    598 3HZ  LYS A  42      13.010  30.071   1.279  1.00  7.41           H  
ATOM    599  N   ASP A  43      17.315  28.333  -1.782  1.00  7.89           N  
ATOM    600  CA  ASP A  43      18.218  28.349  -0.644  1.00  7.89           C  
ATOM    601  C   ASP A  43      19.669  28.100  -1.066  1.00  7.89           C  
ATOM    602  O   ASP A  43      20.582  28.078  -0.230  1.00  7.89           O  
ATOM    603  CB  ASP A  43      17.795  27.276   0.360  1.00  7.89           C  
ATOM    604  CG  ASP A  43      16.386  27.501   0.959  1.00  7.89           C  
ATOM    605  OD1 ASP A  43      15.914  28.622   1.021  1.00  7.89           O  
ATOM    606  OD2 ASP A  43      15.779  26.531   1.319  1.00  7.89           O  
ATOM    607  H   ASP A  43      16.928  27.454  -2.087  1.00  7.89           H  
ATOM    608  HA  ASP A  43      18.160  29.330  -0.170  1.00  7.89           H  
ATOM    609 1HB  ASP A  43      17.813  26.303  -0.132  1.00  7.89           H  
ATOM    610 2HB  ASP A  43      18.516  27.239   1.175  1.00  7.89           H  
ATOM    611  N   ASP A  44      19.918  27.902  -2.361  1.00  8.51           N  
ATOM    612  CA  ASP A  44      21.282  27.592  -2.746  1.00  8.51           C  
ATOM    613  C   ASP A  44      22.090  28.860  -2.912  1.00  8.51           C  
ATOM    614  O   ASP A  44      22.230  29.422  -4.000  1.00  8.51           O  
ATOM    615  CB  ASP A  44      21.347  26.747  -4.017  1.00  8.51           C  
ATOM    616  CG  ASP A  44      22.787  26.280  -4.342  1.00  8.51           C  
ATOM    617  OD1 ASP A  44      23.737  26.828  -3.794  1.00  8.51           O  
ATOM    618  OD2 ASP A  44      22.930  25.361  -5.116  1.00  8.51           O  
ATOM    619  H   ASP A  44      19.190  27.957  -3.071  1.00  8.51           H  
ATOM    620  HA  ASP A  44      21.738  27.005  -1.947  1.00  8.51           H  
ATOM    621 1HB  ASP A  44      20.702  25.873  -3.918  1.00  8.51           H  
ATOM    622 2HB  ASP A  44      20.966  27.327  -4.859  1.00  8.51           H  
ATOM    623  N   LYS A  45      22.703  29.257  -1.817  1.00  9.33           N  
ATOM    624  CA  LYS A  45      23.507  30.466  -1.732  1.00  9.33           C  
ATOM    625  C   LYS A  45      24.733  30.449  -2.654  1.00  9.33           C  
ATOM    626  O   LYS A  45      25.348  31.493  -2.878  1.00  9.33           O  
ATOM    627  CB  LYS A  45      23.946  30.703  -0.288  1.00  9.33           C  
ATOM    628  CG  LYS A  45      22.805  31.072   0.651  1.00  9.33           C  
ATOM    629  CD  LYS A  45      23.302  31.291   2.071  1.00  9.33           C  
ATOM    630  CE  LYS A  45      22.162  31.676   3.004  1.00  9.33           C  
ATOM    631  NZ  LYS A  45      22.635  31.867   4.403  1.00  9.33           N  
ATOM    632  H   LYS A  45      22.499  28.712  -0.981  1.00  9.33           H  
ATOM    633  HA  LYS A  45      22.881  31.306  -2.035  1.00  9.33           H  
ATOM    634 1HB  LYS A  45      24.424  29.800   0.098  1.00  9.33           H  
ATOM    635 2HB  LYS A  45      24.685  31.504  -0.256  1.00  9.33           H  
ATOM    636 1HG  LYS A  45      22.326  31.985   0.297  1.00  9.33           H  
ATOM    637 2HG  LYS A  45      22.064  30.269   0.650  1.00  9.33           H  
ATOM    638 1HD  LYS A  45      23.763  30.373   2.436  1.00  9.33           H  
ATOM    639 2HD  LYS A  45      24.051  32.083   2.077  1.00  9.33           H  
ATOM    640 1HE  LYS A  45      21.713  32.605   2.654  1.00  9.33           H  
ATOM    641 2HE  LYS A  45      21.408  30.890   2.991  1.00  9.33           H  
ATOM    642 1HZ  LYS A  45      21.855  32.121   4.990  1.00  9.33           H  
ATOM    643 2HZ  LYS A  45      23.045  31.007   4.740  1.00  9.33           H  
ATOM    644 3HZ  LYS A  45      23.328  32.602   4.426  1.00  9.33           H  
ATOM    645  N   GLU A  46      25.139  29.264  -3.133  1.00 10.25           N  
ATOM    646  CA  GLU A  46      26.305  29.150  -3.994  1.00 10.25           C  
ATOM    647  C   GLU A  46      25.927  29.154  -5.481  1.00 10.25           C  
ATOM    648  O   GLU A  46      26.807  29.091  -6.338  1.00 10.25           O  
ATOM    649  CB  GLU A  46      27.118  27.896  -3.651  1.00 10.25           C  
ATOM    650  CG  GLU A  46      27.733  27.913  -2.242  1.00 10.25           C  
ATOM    651  CD  GLU A  46      28.561  26.679  -1.911  1.00 10.25           C  
ATOM    652  OE1 GLU A  46      28.668  25.803  -2.739  1.00 10.25           O  
ATOM    653  OE2 GLU A  46      29.085  26.623  -0.823  1.00 10.25           O  
ATOM    654  H   GLU A  46      24.578  28.415  -2.979  1.00 10.25           H  
ATOM    655  HA  GLU A  46      26.943  30.015  -3.817  1.00 10.25           H  
ATOM    656 1HB  GLU A  46      26.473  27.018  -3.728  1.00 10.25           H  
ATOM    657 2HB  GLU A  46      27.926  27.777  -4.373  1.00 10.25           H  
ATOM    658 1HG  GLU A  46      28.369  28.793  -2.151  1.00 10.25           H  
ATOM    659 2HG  GLU A  46      26.928  28.008  -1.514  1.00 10.25           H  
ATOM    660  N   ASP A  47      24.624  29.274  -5.790  1.00 11.05           N  
ATOM    661  CA  ASP A  47      24.106  29.246  -7.166  1.00 11.05           C  
ATOM    662  C   ASP A  47      24.957  29.927  -8.256  1.00 11.05           C  
ATOM    663  O   ASP A  47      25.149  29.324  -9.311  1.00 11.05           O  
ATOM    664  CB  ASP A  47      22.651  29.754  -7.231  1.00 11.05           C  
ATOM    665  CG  ASP A  47      21.993  29.650  -8.636  1.00 11.05           C  
ATOM    666  OD1 ASP A  47      21.813  28.550  -9.112  1.00 11.05           O  
ATOM    667  OD2 ASP A  47      21.672  30.672  -9.201  1.00 11.05           O  
ATOM    668  H   ASP A  47      23.939  29.341  -5.032  1.00 11.05           H  
ATOM    669  HA  ASP A  47      24.048  28.194  -7.440  1.00 11.05           H  
ATOM    670 1HB  ASP A  47      22.051  29.141  -6.548  1.00 11.05           H  
ATOM    671 2HB  ASP A  47      22.566  30.766  -6.876  1.00 11.05           H  
ATOM    672  N   PRO A  48      25.499  31.158  -8.099  1.00 11.50           N  
ATOM    673  CA  PRO A  48      26.288  31.800  -9.132  1.00 11.50           C  
ATOM    674  C   PRO A  48      27.411  30.895  -9.653  1.00 11.50           C  
ATOM    675  O   PRO A  48      27.763  30.976 -10.828  1.00 11.50           O  
ATOM    676  CB  PRO A  48      26.833  33.035  -8.409  1.00 11.50           C  
ATOM    677  CG  PRO A  48      25.763  33.354  -7.377  1.00 11.50           C  
ATOM    678  CD  PRO A  48      25.295  32.005  -6.888  1.00 11.50           C  
ATOM    679  HA  PRO A  48      25.621  32.095  -9.949  1.00 11.50           H  
ATOM    680 1HB  PRO A  48      27.814  32.803  -7.961  1.00 11.50           H  
ATOM    681 2HB  PRO A  48      26.995  33.852  -9.131  1.00 11.50           H  
ATOM    682 1HG  PRO A  48      26.185  33.973  -6.571  1.00 11.50           H  
ATOM    683 2HG  PRO A  48      24.952  33.934  -7.837  1.00 11.50           H  
ATOM    684 1HD  PRO A  48      25.953  31.715  -6.072  1.00 11.50           H  
ATOM    685 2HD  PRO A  48      24.260  32.063  -6.589  1.00 11.50           H  
ATOM    686  N   GLU A  49      27.941  30.001  -8.811  1.00 11.46           N  
ATOM    687  CA  GLU A  49      29.024  29.115  -9.223  1.00 11.46           C  
ATOM    688  C   GLU A  49      28.530  28.091 -10.238  1.00 11.46           C  
ATOM    689  O   GLU A  49      29.300  27.586 -11.052  1.00 11.46           O  
ATOM    690  CB  GLU A  49      29.649  28.417  -8.015  1.00 11.46           C  
ATOM    691  CG  GLU A  49      30.373  29.366  -7.046  1.00 11.46           C  
ATOM    692  CD  GLU A  49      31.529  30.122  -7.682  1.00 11.46           C  
ATOM    693  OE1 GLU A  49      32.358  29.510  -8.304  1.00 11.46           O  
ATOM    694  OE2 GLU A  49      31.570  31.331  -7.545  1.00 11.46           O  
ATOM    695  H   GLU A  49      27.586  29.905  -7.862  1.00 11.46           H  
ATOM    696  HA  GLU A  49      29.795  29.717  -9.701  1.00 11.46           H  
ATOM    697 1HB  GLU A  49      28.873  27.890  -7.457  1.00 11.46           H  
ATOM    698 2HB  GLU A  49      30.366  27.673  -8.357  1.00 11.46           H  
ATOM    699 1HG  GLU A  49      29.644  30.087  -6.672  1.00 11.46           H  
ATOM    700 2HG  GLU A  49      30.740  28.790  -6.196  1.00 11.46           H  
ATOM    701  N   LEU A  50      27.240  27.761 -10.160  1.00 11.08           N  
ATOM    702  CA  LEU A  50      26.616  26.796 -11.042  1.00 11.08           C  
ATOM    703  C   LEU A  50      26.348  27.486 -12.369  1.00 11.08           C  
ATOM    704  O   LEU A  50      26.292  26.854 -13.423  1.00 11.08           O  
ATOM    705  CB  LEU A  50      25.273  26.330 -10.462  1.00 11.08           C  
ATOM    706  CG  LEU A  50      25.329  25.608  -9.129  1.00 11.08           C  
ATOM    707  CD1 LEU A  50      23.900  25.331  -8.668  1.00 11.08           C  
ATOM    708  CD2 LEU A  50      26.138  24.332  -9.264  1.00 11.08           C  
ATOM    709  H   LEU A  50      26.649  28.236  -9.488  1.00 11.08           H  
ATOM    710  HA  LEU A  50      27.286  25.950 -11.198  1.00 11.08           H  
ATOM    711 1HB  LEU A  50      24.622  27.195 -10.343  1.00 11.08           H  
ATOM    712 2HB  LEU A  50      24.806  25.661 -11.180  1.00 11.08           H  
ATOM    713  HG  LEU A  50      25.800  26.258  -8.384  1.00 11.08           H  
ATOM    714 1HD1 LEU A  50      23.915  24.836  -7.693  1.00 11.08           H  
ATOM    715 2HD1 LEU A  50      23.354  26.274  -8.581  1.00 11.08           H  
ATOM    716 3HD1 LEU A  50      23.400  24.694  -9.392  1.00 11.08           H  
ATOM    717 1HD2 LEU A  50      26.174  23.823  -8.298  1.00 11.08           H  
ATOM    718 2HD2 LEU A  50      25.670  23.678 -10.001  1.00 11.08           H  
ATOM    719 3HD2 LEU A  50      27.150  24.578  -9.585  1.00 11.08           H  
ATOM    720  N   MET A  51      26.151  28.801 -12.299  1.00 10.75           N  
ATOM    721  CA  MET A  51      25.861  29.594 -13.484  1.00 10.75           C  
ATOM    722  C   MET A  51      27.136  29.941 -14.272  1.00 10.75           C  
ATOM    723  O   MET A  51      27.114  29.990 -15.503  1.00 10.75           O  
ATOM    724  CB  MET A  51      25.152  30.885 -13.084  1.00 10.75           C  
ATOM    725  CG  MET A  51      23.774  30.699 -12.440  1.00 10.75           C  
ATOM    726  SD  MET A  51      22.580  29.849 -13.487  1.00 10.75           S  
ATOM    727  CE  MET A  51      22.654  28.189 -12.801  1.00 10.75           C  
ATOM    728  H   MET A  51      26.166  29.243 -11.378  1.00 10.75           H  
ATOM    729  HA  MET A  51      25.210  29.014 -14.135  1.00 10.75           H  
ATOM    730 1HB  MET A  51      25.773  31.435 -12.386  1.00 10.75           H  
ATOM    731 2HB  MET A  51      25.027  31.512 -13.965  1.00 10.75           H  
ATOM    732 1HG  MET A  51      23.890  30.121 -11.516  1.00 10.75           H  
ATOM    733 2HG  MET A  51      23.364  31.671 -12.168  1.00 10.75           H  
ATOM    734 1HE  MET A  51      21.958  27.543 -13.331  1.00 10.75           H  
ATOM    735 2HE  MET A  51      23.653  27.796 -12.904  1.00 10.75           H  
ATOM    736 3HE  MET A  51      22.382  28.221 -11.735  1.00 10.75           H  
ATOM    737  N   LYS A  52      28.252  30.156 -13.569  1.00 10.81           N  
ATOM    738  CA  LYS A  52      29.506  30.538 -14.224  1.00 10.81           C  
ATOM    739  C   LYS A  52      29.992  29.530 -15.247  1.00 10.81           C  
ATOM    740  O   LYS A  52      30.072  28.333 -14.990  1.00 10.81           O  
ATOM    741  CB  LYS A  52      30.618  30.759 -13.191  1.00 10.81           C  
ATOM    742  CG  LYS A  52      30.485  32.023 -12.344  1.00 10.81           C  
ATOM    743  CD  LYS A  52      31.583  32.099 -11.292  1.00 10.81           C  
ATOM    744  CE  LYS A  52      31.463  33.355 -10.444  1.00 10.81           C  
ATOM    745  NZ  LYS A  52      32.454  33.361  -9.330  1.00 10.81           N  
ATOM    746  H   LYS A  52      28.208  30.123 -12.551  1.00 10.81           H  
ATOM    747  HA  LYS A  52      29.336  31.476 -14.748  1.00 10.81           H  
ATOM    748 1HB  LYS A  52      30.639  29.907 -12.502  1.00 10.81           H  
ATOM    749 2HB  LYS A  52      31.584  30.790 -13.700  1.00 10.81           H  
ATOM    750 1HG  LYS A  52      30.568  32.894 -12.995  1.00 10.81           H  
ATOM    751 2HG  LYS A  52      29.534  32.060 -11.863  1.00 10.81           H  
ATOM    752 1HD  LYS A  52      31.519  31.227 -10.633  1.00 10.81           H  
ATOM    753 2HD  LYS A  52      32.557  32.090 -11.776  1.00 10.81           H  
ATOM    754 1HE  LYS A  52      31.637  34.224 -11.076  1.00 10.81           H  
ATOM    755 2HE  LYS A  52      30.457  33.416 -10.023  1.00 10.81           H  
ATOM    756 1HZ  LYS A  52      32.356  34.199  -8.786  1.00 10.81           H  
ATOM    757 2HZ  LYS A  52      32.266  32.542  -8.722  1.00 10.81           H  
ATOM    758 3HZ  LYS A  52      33.387  33.303  -9.697  1.00 10.81           H  
ATOM    759  N   CYS A  53      30.352  30.046 -16.414  1.00 11.38           N  
ATOM    760  CA  CYS A  53      30.841  29.231 -17.511  1.00 11.38           C  
ATOM    761  C   CYS A  53      32.289  28.740 -17.387  1.00 11.38           C  
ATOM    762  O   CYS A  53      33.172  29.524 -17.041  1.00 11.38           O  
ATOM    763  CB  CYS A  53      30.748  30.035 -18.793  1.00 11.38           C  
ATOM    764  SG  CYS A  53      29.060  30.315 -19.355  1.00 11.38           S  
ATOM    765  H   CYS A  53      30.257  31.041 -16.551  1.00 11.38           H  
ATOM    766  HA  CYS A  53      30.151  28.409 -17.609  1.00 11.38           H  
ATOM    767 1HB  CYS A  53      31.194  31.013 -18.615  1.00 11.38           H  
ATOM    768 2HB  CYS A  53      31.329  29.572 -19.567  1.00 11.38           H  
ATOM    769  HG  CYS A  53      28.765  29.044 -19.599  1.00 11.38           H  
ATOM    770  N   PRO A  54      32.562  27.444 -17.632  1.00 12.40           N  
ATOM    771  CA  PRO A  54      33.880  26.882 -17.814  1.00 12.40           C  
ATOM    772  C   PRO A  54      34.484  27.554 -19.024  1.00 12.40           C  
ATOM    773  O   PRO A  54      33.778  27.792 -20.007  1.00 12.40           O  
ATOM    774  CB  PRO A  54      33.595  25.400 -18.077  1.00 12.40           C  
ATOM    775  CG  PRO A  54      32.255  25.160 -17.439  1.00 12.40           C  
ATOM    776  CD  PRO A  54      31.504  26.455 -17.605  1.00 12.40           C  
ATOM    777  HA  PRO A  54      34.488  27.044 -16.912  1.00 12.40           H  
ATOM    778 1HB  PRO A  54      33.602  25.204 -19.152  1.00 12.40           H  
ATOM    779 2HB  PRO A  54      34.394  24.781 -17.635  1.00 12.40           H  
ATOM    780 1HG  PRO A  54      31.757  24.312 -17.922  1.00 12.40           H  
ATOM    781 2HG  PRO A  54      32.380  24.889 -16.381  1.00 12.40           H  
ATOM    782 1HD  PRO A  54      30.965  26.477 -18.532  1.00 12.40           H  
ATOM    783 2HD  PRO A  54      30.868  26.586 -16.714  1.00 12.40           H  
ATOM    784  N   VAL A  55      35.780  27.772 -19.025  1.00 13.54           N  
ATOM    785  CA  VAL A  55      36.389  28.348 -20.205  1.00 13.54           C  
ATOM    786  C   VAL A  55      37.272  27.331 -20.905  1.00 13.54           C  
ATOM    787  O   VAL A  55      38.144  26.744 -20.272  1.00 13.54           O  
ATOM    788  CB  VAL A  55      37.200  29.597 -19.849  1.00 13.54           C  
ATOM    789  CG1 VAL A  55      37.867  30.145 -21.102  1.00 13.54           C  
ATOM    790  CG2 VAL A  55      36.264  30.631 -19.242  1.00 13.54           C  
ATOM    791  H   VAL A  55      36.339  27.565 -18.209  1.00 13.54           H  
ATOM    792  HA  VAL A  55      35.591  28.667 -20.861  1.00 13.54           H  
ATOM    793  HB  VAL A  55      37.979  29.339 -19.135  1.00 13.54           H  
ATOM    794 1HG1 VAL A  55      38.443  31.034 -20.847  1.00 13.54           H  
ATOM    795 2HG1 VAL A  55      38.533  29.393 -21.525  1.00 13.54           H  
ATOM    796 3HG1 VAL A  55      37.104  30.405 -21.831  1.00 13.54           H  
ATOM    797 1HG2 VAL A  55      36.828  31.527 -18.983  1.00 13.54           H  
ATOM    798 2HG2 VAL A  55      35.490  30.886 -19.964  1.00 13.54           H  
ATOM    799 3HG2 VAL A  55      35.797  30.226 -18.341  1.00 13.54           H  
ATOM    800  N   PRO A  56      37.040  27.065 -22.199  1.00 14.13           N  
ATOM    801  CA  PRO A  56      36.010  27.519 -23.138  1.00 14.13           C  
ATOM    802  C   PRO A  56      34.721  26.682 -23.161  1.00 14.13           C  
ATOM    803  O   PRO A  56      33.902  26.862 -24.058  1.00 14.13           O  
ATOM    804  CB  PRO A  56      36.746  27.370 -24.469  1.00 14.13           C  
ATOM    805  CG  PRO A  56      37.597  26.138 -24.274  1.00 14.13           C  
ATOM    806  CD  PRO A  56      38.037  26.194 -22.820  1.00 14.13           C  
ATOM    807  HA  PRO A  56      35.778  28.581 -22.982  1.00 14.13           H  
ATOM    808 1HB  PRO A  56      36.021  27.263 -25.292  1.00 14.13           H  
ATOM    809 2HB  PRO A  56      37.340  28.272 -24.676  1.00 14.13           H  
ATOM    810 1HG  PRO A  56      37.007  25.236 -24.497  1.00 14.13           H  
ATOM    811 2HG  PRO A  56      38.445  26.144 -24.973  1.00 14.13           H  
ATOM    812 1HD  PRO A  56      38.004  25.195 -22.361  1.00 14.13           H  
ATOM    813 2HD  PRO A  56      39.036  26.647 -22.733  1.00 14.13           H  
ATOM    814  N   GLY A  57      34.555  25.735 -22.232  1.00 13.78           N  
ATOM    815  CA  GLY A  57      33.426  24.791 -22.299  1.00 13.78           C  
ATOM    816  C   GLY A  57      32.031  25.433 -22.362  1.00 13.78           C  
ATOM    817  O   GLY A  57      31.140  24.910 -23.030  1.00 13.78           O  
ATOM    818  H   GLY A  57      35.225  25.636 -21.486  1.00 13.78           H  
ATOM    819 1HA  GLY A  57      33.560  24.157 -23.174  1.00 13.78           H  
ATOM    820 2HA  GLY A  57      33.472  24.130 -21.437  1.00 13.78           H  
ATOM    821  N   CYS A  58      31.836  26.544 -21.654  1.00 12.67           N  
ATOM    822  CA  CYS A  58      30.585  27.301 -21.639  1.00 12.67           C  
ATOM    823  C   CYS A  58      29.317  26.527 -21.272  1.00 12.67           C  
ATOM    824  O   CYS A  58      28.224  26.888 -21.699  1.00 12.67           O  
ATOM    825  CB  CYS A  58      30.385  27.968 -22.996  1.00 12.67           C  
ATOM    826  SG  CYS A  58      31.742  29.082 -23.431  1.00 12.67           S  
ATOM    827  H   CYS A  58      32.608  26.917 -21.111  1.00 12.67           H  
ATOM    828  HA  CYS A  58      30.707  28.084 -20.916  1.00 12.67           H  
ATOM    829 1HB  CYS A  58      30.291  27.217 -23.778  1.00 12.67           H  
ATOM    830 2HB  CYS A  58      29.464  28.548 -22.979  1.00 12.67           H  
ATOM    831  HG  CYS A  58      32.638  28.104 -23.726  1.00 12.67           H  
ATOM    832  N   VAL A  59      29.450  25.519 -20.417  1.00 11.25           N  
ATOM    833  CA  VAL A  59      28.322  24.719 -19.956  1.00 11.25           C  
ATOM    834  C   VAL A  59      27.502  25.427 -18.874  1.00 11.25           C  
ATOM    835  O   VAL A  59      26.273  25.451 -18.916  1.00 11.25           O  
ATOM    836  CB  VAL A  59      28.852  23.391 -19.394  1.00 11.25           C  
ATOM    837  CG1 VAL A  59      27.717  22.588 -18.795  1.00 11.25           C  
ATOM    838  CG2 VAL A  59      29.559  22.634 -20.506  1.00 11.25           C  
ATOM    839  H   VAL A  59      30.379  25.272 -20.120  1.00 11.25           H  
ATOM    840  HA  VAL A  59      27.677  24.513 -20.810  1.00 11.25           H  
ATOM    841  HB  VAL A  59      29.553  23.597 -18.591  1.00 11.25           H  
ATOM    842 1HG1 VAL A  59      28.106  21.656 -18.385  1.00 11.25           H  
ATOM    843 2HG1 VAL A  59      27.247  23.165 -17.997  1.00 11.25           H  
ATOM    844 3HG1 VAL A  59      26.980  22.366 -19.565  1.00 11.25           H  
ATOM    845 1HG2 VAL A  59      29.953  21.696 -20.116  1.00 11.25           H  
ATOM    846 2HG2 VAL A  59      28.853  22.425 -21.310  1.00 11.25           H  
ATOM    847 3HG2 VAL A  59      30.378  23.240 -20.893  1.00 11.25           H  
ATOM    848  N   GLY A  60      28.199  25.992 -17.901  1.00  9.99           N  
ATOM    849  CA  GLY A  60      27.605  26.678 -16.756  1.00  9.99           C  
ATOM    850  C   GLY A  60      28.162  26.089 -15.467  1.00  9.99           C  
ATOM    851  O   GLY A  60      28.725  24.988 -15.493  1.00  9.99           O  
ATOM    852  H   GLY A  60      29.196  25.928 -17.948  1.00  9.99           H  
ATOM    853 1HA  GLY A  60      27.829  27.744 -16.803  1.00  9.99           H  
ATOM    854 2HA  GLY A  60      26.522  26.573 -16.776  1.00  9.99           H  
TER     855
ENDMDL

REMARK ID 644184 MODEL 3 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.090   4.788   1.974  1.00  3.55           N  
ATOM      2  CA  ASP A   1       2.796   4.893   0.705  1.00  3.55           C  
ATOM      3  C   ASP A   1       2.705   6.316   0.172  1.00  3.55           C  
ATOM      4  O   ASP A   1       1.984   7.157   0.713  1.00  3.55           O  
ATOM      5  CB  ASP A   1       2.238   3.885  -0.315  1.00  3.55           C  
ATOM      6  CG  ASP A   1       3.263   3.451  -1.419  1.00  3.55           C  
ATOM      7  OD1 ASP A   1       4.228   4.161  -1.649  1.00  3.55           O  
ATOM      8  OD2 ASP A   1       3.058   2.413  -2.006  1.00  3.55           O  
ATOM      9 1H   ASP A   1       2.393   3.958   2.462  1.00  3.55           H  
ATOM     10 2H   ASP A   1       2.292   5.602   2.539  1.00  3.55           H  
ATOM     11 3H   ASP A   1       1.096   4.736   1.806  1.00  3.55           H  
ATOM     12  HA  ASP A   1       3.849   4.661   0.873  1.00  3.55           H  
ATOM     13 1HB  ASP A   1       1.892   2.993   0.209  1.00  3.55           H  
ATOM     14 2HB  ASP A   1       1.373   4.327  -0.812  1.00  3.55           H  
ATOM     15  N   LEU A   2       3.468   6.597  -0.865  1.00  3.40           N  
ATOM     16  CA  LEU A   2       3.475   7.919  -1.482  1.00  3.40           C  
ATOM     17  C   LEU A   2       2.138   8.326  -2.069  1.00  3.40           C  
ATOM     18  O   LEU A   2       1.558   7.603  -2.883  1.00  3.40           O  
ATOM     19  CB  LEU A   2       4.502   7.991  -2.618  1.00  3.40           C  
ATOM     20  CG  LEU A   2       4.597   9.356  -3.366  1.00  3.40           C  
ATOM     21  CD1 LEU A   2       5.152  10.434  -2.441  1.00  3.40           C  
ATOM     22  CD2 LEU A   2       5.449   9.192  -4.586  1.00  3.40           C  
ATOM     23  H   LEU A   2       4.037   5.844  -1.260  1.00  3.40           H  
ATOM     24  HA  LEU A   2       3.741   8.645  -0.714  1.00  3.40           H  
ATOM     25 1HB  LEU A   2       5.487   7.768  -2.211  1.00  3.40           H  
ATOM     26 2HB  LEU A   2       4.255   7.222  -3.354  1.00  3.40           H  
ATOM     27  HG  LEU A   2       3.600   9.666  -3.677  1.00  3.40           H  
ATOM     28 1HD1 LEU A   2       5.199  11.385  -2.982  1.00  3.40           H  
ATOM     29 2HD1 LEU A   2       4.501  10.542  -1.576  1.00  3.40           H  
ATOM     30 3HD1 LEU A   2       6.151  10.154  -2.116  1.00  3.40           H  
ATOM     31 1HD2 LEU A   2       5.492  10.138  -5.126  1.00  3.40           H  
ATOM     32 2HD2 LEU A   2       6.456   8.887  -4.300  1.00  3.40           H  
ATOM     33 3HD2 LEU A   2       5.016   8.431  -5.236  1.00  3.40           H  
ATOM     34  N   LYS A   3       1.678   9.509  -1.690  1.00  3.29           N  
ATOM     35  CA  LYS A   3       0.468  10.091  -2.233  1.00  3.29           C  
ATOM     36  C   LYS A   3       0.734  11.521  -2.624  1.00  3.29           C  
ATOM     37  O   LYS A   3       1.450  12.246  -1.930  1.00  3.29           O  
ATOM     38  CB  LYS A   3      -0.704  10.039  -1.245  1.00  3.29           C  
ATOM     39  CG  LYS A   3      -1.192   8.637  -0.873  1.00  3.29           C  
ATOM     40  CD  LYS A   3      -1.907   8.011  -2.077  1.00  3.29           C  
ATOM     41  CE  LYS A   3      -2.491   6.644  -1.780  1.00  3.29           C  
ATOM     42  NZ  LYS A   3      -3.164   6.070  -2.991  1.00  3.29           N  
ATOM     43  H   LYS A   3       2.202  10.027  -0.998  1.00  3.29           H  
ATOM     44  HA  LYS A   3       0.190   9.548  -3.130  1.00  3.29           H  
ATOM     45 1HB  LYS A   3      -0.420  10.550  -0.325  1.00  3.29           H  
ATOM     46 2HB  LYS A   3      -1.549  10.587  -1.671  1.00  3.29           H  
ATOM     47 1HG  LYS A   3      -0.352   8.008  -0.576  1.00  3.29           H  
ATOM     48 2HG  LYS A   3      -1.887   8.704  -0.038  1.00  3.29           H  
ATOM     49 1HD  LYS A   3      -2.708   8.672  -2.417  1.00  3.29           H  
ATOM     50 2HD  LYS A   3      -1.191   7.900  -2.891  1.00  3.29           H  
ATOM     51 1HE  LYS A   3      -1.689   5.975  -1.469  1.00  3.29           H  
ATOM     52 2HE  LYS A   3      -3.218   6.726  -0.973  1.00  3.29           H  
ATOM     53 1HZ  LYS A   3      -3.540   5.161  -2.775  1.00  3.29           H  
ATOM     54 2HZ  LYS A   3      -3.917   6.685  -3.284  1.00  3.29           H  
ATOM     55 3HZ  LYS A   3      -2.484   5.986  -3.743  1.00  3.29           H  
ATOM     56  N   CYS A   4       0.162  11.935  -3.733  1.00  3.21           N  
ATOM     57  CA  CYS A   4       0.281  13.321  -4.148  1.00  3.21           C  
ATOM     58  C   CYS A   4      -0.647  14.196  -3.302  1.00  3.21           C  
ATOM     59  O   CYS A   4      -1.729  13.755  -2.927  1.00  3.21           O  
ATOM     60  CB  CYS A   4      -0.084  13.449  -5.617  1.00  3.21           C  
ATOM     61  SG  CYS A   4      -1.797  13.154  -5.940  1.00  3.21           S  
ATOM     62  H   CYS A   4      -0.391  11.291  -4.281  1.00  3.21           H  
ATOM     63  HA  CYS A   4       1.314  13.622  -4.020  1.00  3.21           H  
ATOM     64 1HB  CYS A   4       0.154  14.443  -5.967  1.00  3.21           H  
ATOM     65 2HB  CYS A   4       0.501  12.748  -6.204  1.00  3.21           H  
ATOM     66  N   PRO A   5      -0.271  15.448  -2.984  1.00  3.15           N  
ATOM     67  CA  PRO A   5      -1.059  16.427  -2.253  1.00  3.15           C  
ATOM     68  C   PRO A   5      -2.208  17.124  -2.999  1.00  3.15           C  
ATOM     69  O   PRO A   5      -2.989  17.832  -2.363  1.00  3.15           O  
ATOM     70  CB  PRO A   5       0.006  17.458  -1.868  1.00  3.15           C  
ATOM     71  CG  PRO A   5       1.027  17.369  -2.952  1.00  3.15           C  
ATOM     72  CD  PRO A   5       1.068  15.910  -3.314  1.00  3.15           C  
ATOM     73  HA  PRO A   5      -1.452  15.941  -1.347  1.00  3.15           H  
ATOM     74 1HB  PRO A   5      -0.450  18.459  -1.795  1.00  3.15           H  
ATOM     75 2HB  PRO A   5       0.417  17.220  -0.874  1.00  3.15           H  
ATOM     76 1HG  PRO A   5       0.740  18.004  -3.799  1.00  3.15           H  
ATOM     77 2HG  PRO A   5       1.998  17.744  -2.596  1.00  3.15           H  
ATOM     78 1HD  PRO A   5       1.233  15.835  -4.354  1.00  3.15           H  
ATOM     79 2HD  PRO A   5       1.827  15.382  -2.713  1.00  3.15           H  
ATOM     80  N   THR A   6      -2.302  17.007  -4.330  1.00  3.07           N  
ATOM     81  CA  THR A   6      -3.324  17.822  -4.988  1.00  3.07           C  
ATOM     82  C   THR A   6      -4.615  17.007  -5.237  1.00  3.07           C  
ATOM     83  O   THR A   6      -4.556  15.810  -5.495  1.00  3.07           O  
ATOM     84  CB  THR A   6      -2.761  18.426  -6.312  1.00  3.07           C  
ATOM     85  OG1 THR A   6      -2.472  17.418  -7.234  1.00  3.07           O  
ATOM     86  CG2 THR A   6      -1.478  19.165  -6.007  1.00  3.07           C  
ATOM     87  H   THR A   6      -1.691  16.400  -4.859  1.00  3.07           H  
ATOM     88  HA  THR A   6      -3.551  18.652  -4.325  1.00  3.07           H  
ATOM     89  HB  THR A   6      -3.460  19.112  -6.755  1.00  3.07           H  
ATOM     90  HG1 THR A   6      -1.996  16.708  -6.790  1.00  3.07           H  
ATOM     91 1HG2 THR A   6      -1.066  19.589  -6.923  1.00  3.07           H  
ATOM     92 2HG2 THR A   6      -1.678  19.965  -5.296  1.00  3.07           H  
ATOM     93 3HG2 THR A   6      -0.761  18.471  -5.580  1.00  3.07           H  
ATOM     94  N   PRO A   7      -5.799  17.659  -5.288  1.00  2.97           N  
ATOM     95  CA  PRO A   7      -7.107  17.060  -5.546  1.00  2.97           C  
ATOM     96  C   PRO A   7      -7.267  16.498  -6.953  1.00  2.97           C  
ATOM     97  O   PRO A   7      -8.201  15.747  -7.228  1.00  2.97           O  
ATOM     98  CB  PRO A   7      -8.070  18.229  -5.299  1.00  2.97           C  
ATOM     99  CG  PRO A   7      -7.249  19.470  -5.521  1.00  2.97           C  
ATOM    100  CD  PRO A   7      -5.870  19.117  -5.014  1.00  2.97           C  
ATOM    101  HA  PRO A   7      -7.275  16.265  -4.805  1.00  2.97           H  
ATOM    102 1HB  PRO A   7      -8.925  18.157  -5.991  1.00  2.97           H  
ATOM    103 2HB  PRO A   7      -8.482  18.168  -4.281  1.00  2.97           H  
ATOM    104 1HG  PRO A   7      -7.251  19.731  -6.592  1.00  2.97           H  
ATOM    105 2HG  PRO A   7      -7.696  20.322  -4.988  1.00  2.97           H  
ATOM    106 1HD  PRO A   7      -5.159  19.702  -5.578  1.00  2.97           H  
ATOM    107 2HD  PRO A   7      -5.799  19.306  -3.931  1.00  2.97           H  
ATOM    108  N   GLY A   8      -6.372  16.884  -7.853  1.00  2.83           N  
ATOM    109  CA  GLY A   8      -6.434  16.441  -9.232  1.00  2.83           C  
ATOM    110  C   GLY A   8      -5.724  15.107  -9.471  1.00  2.83           C  
ATOM    111  O   GLY A   8      -5.677  14.630 -10.604  1.00  2.83           O  
ATOM    112  H   GLY A   8      -5.618  17.492  -7.581  1.00  2.83           H  
ATOM    113 1HA  GLY A   8      -7.476  16.360  -9.538  1.00  2.83           H  
ATOM    114 2HA  GLY A   8      -5.984  17.201  -9.856  1.00  2.83           H  
ATOM    115  N   CYS A   9      -5.213  14.476  -8.412  1.00  2.66           N  
ATOM    116  CA  CYS A   9      -4.468  13.236  -8.580  1.00  2.66           C  
ATOM    117  C   CYS A   9      -4.661  12.211  -7.467  1.00  2.66           C  
ATOM    118  O   CYS A   9      -5.435  12.411  -6.531  1.00  2.66           O  
ATOM    119  CB  CYS A   9      -2.998  13.566  -8.792  1.00  2.66           C  
ATOM    120  SG  CYS A   9      -2.196  14.455  -7.436  1.00  2.66           S  
ATOM    121  H   CYS A   9      -5.274  14.894  -7.480  1.00  2.66           H  
ATOM    122  HA  CYS A   9      -4.812  12.770  -9.500  1.00  2.66           H  
ATOM    123 1HB  CYS A   9      -2.429  12.663  -8.997  1.00  2.66           H  
ATOM    124 2HB  CYS A   9      -2.936  14.192  -9.675  1.00  2.66           H  
ATOM    125  N   ASP A  10      -4.015  11.059  -7.642  1.00  2.50           N  
ATOM    126  CA  ASP A  10      -4.185   9.917  -6.752  1.00  2.50           C  
ATOM    127  C   ASP A  10      -2.918   9.209  -6.254  1.00  2.50           C  
ATOM    128  O   ASP A  10      -3.001   8.152  -5.624  1.00  2.50           O  
ATOM    129  CB  ASP A  10      -5.046   8.933  -7.524  1.00  2.50           C  
ATOM    130  CG  ASP A  10      -4.365   8.559  -8.863  1.00  2.50           C  
ATOM    131  OD1 ASP A  10      -3.215   8.958  -9.073  1.00  2.50           O  
ATOM    132  OD2 ASP A  10      -5.028   7.971  -9.706  1.00  2.50           O  
ATOM    133  H   ASP A  10      -3.404  10.972  -8.436  1.00  2.50           H  
ATOM    134  HA  ASP A  10      -4.737  10.263  -5.878  1.00  2.50           H  
ATOM    135 1HB  ASP A  10      -5.196   8.029  -6.936  1.00  2.50           H  
ATOM    136 2HB  ASP A  10      -6.029   9.372  -7.724  1.00  2.50           H  
ATOM    137  N   GLY A  11      -1.747   9.768  -6.524  1.00  2.40           N  
ATOM    138  CA  GLY A  11      -0.503   9.140  -6.076  1.00  2.40           C  
ATOM    139  C   GLY A  11      -0.044   7.959  -6.942  1.00  2.40           C  
ATOM    140  O   GLY A  11       0.817   7.185  -6.523  1.00  2.40           O  
ATOM    141  H   GLY A  11      -1.722  10.634  -7.043  1.00  2.40           H  
ATOM    142 1HA  GLY A  11       0.286   9.890  -6.045  1.00  2.40           H  
ATOM    143 2HA  GLY A  11      -0.638   8.787  -5.061  1.00  2.40           H  
ATOM    144  N   SER A  12      -0.622   7.827  -8.140  1.00  2.39           N  
ATOM    145  CA  SER A  12      -0.309   6.747  -9.065  1.00  2.39           C  
ATOM    146  C   SER A  12       1.093   6.910  -9.704  1.00  2.39           C  
ATOM    147  O   SER A  12       1.962   7.621  -9.198  1.00  2.39           O  
ATOM    148  CB  SER A  12      -1.418   6.653 -10.116  1.00  2.39           C  
ATOM    149  OG  SER A  12      -1.195   5.613 -11.043  1.00  2.39           O  
ATOM    150  H   SER A  12      -1.376   8.470  -8.414  1.00  2.39           H  
ATOM    151  HA  SER A  12      -0.310   5.813  -8.501  1.00  2.39           H  
ATOM    152 1HB  SER A  12      -2.371   6.487  -9.612  1.00  2.39           H  
ATOM    153 2HB  SER A  12      -1.501   7.605 -10.644  1.00  2.39           H  
ATOM    154  HG  SER A  12      -1.984   5.589 -11.595  1.00  2.39           H  
ATOM    155  N   GLY A  13       1.332   6.182 -10.787  1.00  2.46           N  
ATOM    156  CA  GLY A  13       2.642   6.067 -11.424  1.00  2.46           C  
ATOM    157  C   GLY A  13       3.200   7.364 -12.010  1.00  2.46           C  
ATOM    158  O   GLY A  13       3.182   7.580 -13.222  1.00  2.46           O  
ATOM    159  H   GLY A  13       0.554   5.666 -11.156  1.00  2.46           H  
ATOM    160 1HA  GLY A  13       3.350   5.681 -10.690  1.00  2.46           H  
ATOM    161 2HA  GLY A  13       2.585   5.318 -12.212  1.00  2.46           H  
ATOM    162  N   HIS A  14       3.739   8.189 -11.118  1.00  2.62           N  
ATOM    163  CA  HIS A  14       4.365   9.470 -11.438  1.00  2.62           C  
ATOM    164  C   HIS A  14       5.566   9.246 -12.334  1.00  2.62           C  
ATOM    165  O   HIS A  14       6.188   8.176 -12.309  1.00  2.62           O  
ATOM    166  CB  HIS A  14       4.820  10.200 -10.154  1.00  2.62           C  
ATOM    167  CG  HIS A  14       3.696  10.632  -9.240  1.00  2.62           C  
ATOM    168  ND1 HIS A  14       2.774  11.578  -9.599  1.00  2.62           N  
ATOM    169  CD2 HIS A  14       3.366  10.241  -7.987  1.00  2.62           C  
ATOM    170  CE1 HIS A  14       1.914  11.756  -8.611  1.00  2.62           C  
ATOM    171  NE2 HIS A  14       2.255  10.961  -7.622  1.00  2.62           N  
ATOM    172  H   HIS A  14       3.633   7.920 -10.143  1.00  2.62           H  
ATOM    173  HA  HIS A  14       3.681  10.104 -11.970  1.00  2.62           H  
ATOM    174 1HB  HIS A  14       5.503   9.561  -9.587  1.00  2.62           H  
ATOM    175 2HB  HIS A  14       5.379  11.093 -10.436  1.00  2.62           H  
ATOM    176  HD1 HIS A  14       2.755  12.063 -10.466  1.00  2.62           H  
ATOM    177  HD2 HIS A  14       3.802   9.519  -7.295  1.00  2.62           H  
ATOM    178  HE1 HIS A  14       1.096  12.471  -8.704  1.00  2.62           H  
ATOM    179  N   ILE A  15       5.928  10.236 -13.143  1.00  2.83           N  
ATOM    180  CA  ILE A  15       7.084   9.981 -13.978  1.00  2.83           C  
ATOM    181  C   ILE A  15       8.363   9.999 -13.176  1.00  2.83           C  
ATOM    182  O   ILE A  15       8.996  11.046 -12.997  1.00  2.83           O  
ATOM    183  CB  ILE A  15       7.205  10.988 -15.133  1.00  2.83           C  
ATOM    184  CG1 ILE A  15       5.974  10.888 -16.043  1.00  2.83           C  
ATOM    185  CG2 ILE A  15       8.512  10.773 -15.888  1.00  2.83           C  
ATOM    186  CD1 ILE A  15       5.910  11.953 -17.117  1.00  2.83           C  
ATOM    187  H   ILE A  15       5.401  11.110 -13.182  1.00  2.83           H  
ATOM    188  HA  ILE A  15       6.973   8.989 -14.415  1.00  2.83           H  
ATOM    189  HB  ILE A  15       7.209  12.000 -14.719  1.00  2.83           H  
ATOM    190 1HG1 ILE A  15       5.967   9.909 -16.523  1.00  2.83           H  
ATOM    191 2HG1 ILE A  15       5.075  10.977 -15.424  1.00  2.83           H  
ATOM    192 1HG2 ILE A  15       8.597  11.507 -16.689  1.00  2.83           H  
ATOM    193 2HG2 ILE A  15       9.347  10.892 -15.205  1.00  2.83           H  
ATOM    194 3HG2 ILE A  15       8.525   9.769 -16.313  1.00  2.83           H  
ATOM    195 1HD1 ILE A  15       5.010  11.817 -17.712  1.00  2.83           H  
ATOM    196 2HD1 ILE A  15       5.896  12.932 -16.673  1.00  2.83           H  
ATOM    197 3HD1 ILE A  15       6.785  11.871 -17.759  1.00  2.83           H  
ATOM    198  N   THR A  16       8.805   8.784 -12.855  1.00  3.05           N  
ATOM    199  CA  THR A  16       9.944   8.512 -11.989  1.00  3.05           C  
ATOM    200  C   THR A  16      11.266   8.986 -12.549  1.00  3.05           C  
ATOM    201  O   THR A  16      12.238   9.129 -11.812  1.00  3.05           O  
ATOM    202  CB  THR A  16      10.047   7.006 -11.659  1.00  3.05           C  
ATOM    203  OG1 THR A  16      10.171   6.246 -12.873  1.00  3.05           O  
ATOM    204  CG2 THR A  16       8.825   6.541 -10.884  1.00  3.05           C  
ATOM    205  H   THR A  16       8.170   8.024 -13.094  1.00  3.05           H  
ATOM    206  HA  THR A  16       9.773   9.040 -11.064  1.00  3.05           H  
ATOM    207  HB  THR A  16      10.931   6.837 -11.048  1.00  3.05           H  
ATOM    208  HG1 THR A  16      10.109   5.308 -12.670  1.00  3.05           H  
ATOM    209 1HG2 THR A  16       8.921   5.482 -10.651  1.00  3.05           H  
ATOM    210 2HG2 THR A  16       8.739   7.107  -9.960  1.00  3.05           H  
ATOM    211 3HG2 THR A  16       7.938   6.696 -11.483  1.00  3.05           H  
ATOM    212  N   GLY A  17      11.299   9.280 -13.844  1.00  3.25           N  
ATOM    213  CA  GLY A  17      12.496   9.797 -14.480  1.00  3.25           C  
ATOM    214  C   GLY A  17      12.965  11.088 -13.798  1.00  3.25           C  
ATOM    215  O   GLY A  17      14.161  11.393 -13.794  1.00  3.25           O  
ATOM    216  H   GLY A  17      10.460   9.133 -14.383  1.00  3.25           H  
ATOM    217 1HA  GLY A  17      13.287   9.049 -14.435  1.00  3.25           H  
ATOM    218 2HA  GLY A  17      12.291   9.993 -15.530  1.00  3.25           H  
ATOM    219  N   ASN A  18      12.020  11.875 -13.258  1.00  3.40           N  
ATOM    220  CA  ASN A  18      12.373  13.111 -12.572  1.00  3.40           C  
ATOM    221  C   ASN A  18      11.396  13.576 -11.472  1.00  3.40           C  
ATOM    222  O   ASN A  18      11.719  14.468 -10.679  1.00  3.40           O  
ATOM    223  CB  ASN A  18      12.625  14.183 -13.621  1.00  3.40           C  
ATOM    224  CG  ASN A  18      11.454  14.388 -14.555  1.00  3.40           C  
ATOM    225  OD1 ASN A  18      10.418  13.724 -14.461  1.00  3.40           O  
ATOM    226  ND2 ASN A  18      11.611  15.305 -15.477  1.00  3.40           N  
ATOM    227  H   ASN A  18      11.045  11.579 -13.287  1.00  3.40           H  
ATOM    228  HA  ASN A  18      13.323  12.933 -12.067  1.00  3.40           H  
ATOM    229 1HB  ASN A  18      12.834  15.130 -13.122  1.00  3.40           H  
ATOM    230 2HB  ASN A  18      13.509  13.927 -14.208  1.00  3.40           H  
ATOM    231 1HD2 ASN A  18      10.877  15.488 -16.132  1.00  3.40           H  
ATOM    232 2HD2 ASN A  18      12.465  15.823 -15.529  1.00  3.40           H  
ATOM    233  N   TYR A  19      10.225  12.945 -11.374  1.00  3.49           N  
ATOM    234  CA  TYR A  19       9.218  13.329 -10.387  1.00  3.49           C  
ATOM    235  C   TYR A  19       8.663  12.160  -9.583  1.00  3.49           C  
ATOM    236  O   TYR A  19       7.481  12.137  -9.249  1.00  3.49           O  
ATOM    237  CB  TYR A  19       8.091  14.138 -11.034  1.00  3.49           C  
ATOM    238  CG  TYR A  19       8.602  15.424 -11.660  1.00  3.49           C  
ATOM    239  CD1 TYR A  19       8.583  15.636 -13.024  1.00  3.49           C  
ATOM    240  CD2 TYR A  19       9.158  16.356 -10.842  1.00  3.49           C  
ATOM    241  CE1 TYR A  19       9.101  16.802 -13.547  1.00  3.49           C  
ATOM    242  CE2 TYR A  19       9.695  17.521 -11.346  1.00  3.49           C  
ATOM    243  CZ  TYR A  19       9.662  17.748 -12.704  1.00  3.49           C  
ATOM    244  OH  TYR A  19      10.193  18.908 -13.231  1.00  3.49           O  
ATOM    245  H   TYR A  19       9.989  12.204 -12.023  1.00  3.49           H  
ATOM    246  HA  TYR A  19       9.700  13.990  -9.669  1.00  3.49           H  
ATOM    247 1HB  TYR A  19       7.619  13.533 -11.811  1.00  3.49           H  
ATOM    248 2HB  TYR A  19       7.333  14.387 -10.294  1.00  3.49           H  
ATOM    249  HD1 TYR A  19       8.165  14.889 -13.690  1.00  3.49           H  
ATOM    250  HD2 TYR A  19       9.178  16.154  -9.791  1.00  3.49           H  
ATOM    251  HE1 TYR A  19       9.081  16.968 -14.625  1.00  3.49           H  
ATOM    252  HE2 TYR A  19      10.142  18.255 -10.676  1.00  3.49           H  
ATOM    253  HH  TYR A  19       9.922  18.990 -14.152  1.00  3.49           H  
ATOM    254  N   ALA A  20       9.519  11.210  -9.212  1.00  3.51           N  
ATOM    255  CA  ALA A  20       9.071  10.014  -8.484  1.00  3.51           C  
ATOM    256  C   ALA A  20       8.329  10.356  -7.200  1.00  3.51           C  
ATOM    257  O   ALA A  20       7.402   9.645  -6.817  1.00  3.51           O  
ATOM    258  CB  ALA A  20      10.273   9.149  -8.124  1.00  3.51           C  
ATOM    259  H   ALA A  20      10.488  11.295  -9.481  1.00  3.51           H  
ATOM    260  HA  ALA A  20       8.397   9.458  -9.132  1.00  3.51           H  
ATOM    261 1HB  ALA A  20       9.925   8.253  -7.610  1.00  3.51           H  
ATOM    262 2HB  ALA A  20      10.816   8.858  -9.019  1.00  3.51           H  
ATOM    263 3HB  ALA A  20      10.938   9.707  -7.467  1.00  3.51           H  
ATOM    264  N   SER A  21       8.738  11.442  -6.550  1.00  3.48           N  
ATOM    265  CA  SER A  21       8.149  11.907  -5.302  1.00  3.48           C  
ATOM    266  C   SER A  21       7.131  13.035  -5.514  1.00  3.48           C  
ATOM    267  O   SER A  21       6.729  13.688  -4.551  1.00  3.48           O  
ATOM    268  CB  SER A  21       9.229  12.364  -4.345  1.00  3.48           C  
ATOM    269  OG  SER A  21       9.940  13.462  -4.858  1.00  3.48           O  
ATOM    270  H   SER A  21       9.505  11.966  -6.944  1.00  3.48           H  
ATOM    271  HA  SER A  21       7.635  11.071  -4.841  1.00  3.48           H  
ATOM    272 1HB  SER A  21       8.775  12.636  -3.394  1.00  3.48           H  
ATOM    273 2HB  SER A  21       9.917  11.540  -4.155  1.00  3.48           H  
ATOM    274  HG  SER A  21      10.596  13.686  -4.193  1.00  3.48           H  
ATOM    275  N   HIS A  22       6.744  13.287  -6.774  1.00  3.42           N  
ATOM    276  CA  HIS A  22       5.814  14.365  -7.140  1.00  3.42           C  
ATOM    277  C   HIS A  22       6.287  15.783  -6.836  1.00  3.42           C  
ATOM    278  O   HIS A  22       5.593  16.534  -6.154  1.00  3.42           O  
ATOM    279  CB  HIS A  22       4.447  14.204  -6.470  1.00  3.42           C  
ATOM    280  CG  HIS A  22       3.350  14.995  -7.167  1.00  3.42           C  
ATOM    281  ND1 HIS A  22       2.494  15.830  -6.480  1.00  3.42           N  
ATOM    282  CD2 HIS A  22       2.985  15.084  -8.452  1.00  3.42           C  
ATOM    283  CE1 HIS A  22       1.650  16.389  -7.322  1.00  3.42           C  
ATOM    284  NE2 HIS A  22       1.921  15.955  -8.508  1.00  3.42           N  
ATOM    285  H   HIS A  22       7.094  12.700  -7.527  1.00  3.42           H  
ATOM    286  HA  HIS A  22       5.648  14.310  -8.217  1.00  3.42           H  
ATOM    287 1HB  HIS A  22       4.159  13.148  -6.454  1.00  3.42           H  
ATOM    288 2HB  HIS A  22       4.497  14.545  -5.436  1.00  3.42           H  
ATOM    289  HD2 HIS A  22       3.443  14.560  -9.297  1.00  3.42           H  
ATOM    290  HE1 HIS A  22       0.857  17.091  -7.068  1.00  3.42           H  
ATOM    291  HE2 HIS A  22       1.428  16.217  -9.342  1.00  3.42           H  
ATOM    292  N   ARG A  23       7.440  16.191  -7.369  1.00  3.31           N  
ATOM    293  CA  ARG A  23       7.891  17.567  -7.122  1.00  3.31           C  
ATOM    294  C   ARG A  23       7.204  18.566  -8.066  1.00  3.31           C  
ATOM    295  O   ARG A  23       7.385  19.778  -7.939  1.00  3.31           O  
ATOM    296  CB  ARG A  23       9.397  17.721  -7.273  1.00  3.31           C  
ATOM    297  CG  ARG A  23      10.235  16.930  -6.300  1.00  3.31           C  
ATOM    298  CD  ARG A  23      11.699  17.109  -6.565  1.00  3.31           C  
ATOM    299  NE  ARG A  23      12.134  16.550  -7.852  1.00  3.31           N  
ATOM    300  CZ  ARG A  23      13.332  16.805  -8.422  1.00  3.31           C  
ATOM    301  NH1 ARG A  23      14.185  17.615  -7.826  1.00  3.31           N  
ATOM    302  NH2 ARG A  23      13.652  16.246  -9.577  1.00  3.31           N  
ATOM    303  H   ARG A  23       7.998  15.556  -7.921  1.00  3.31           H  
ATOM    304  HA  ARG A  23       7.631  17.831  -6.097  1.00  3.31           H  
ATOM    305 1HB  ARG A  23       9.716  17.479  -8.256  1.00  3.31           H  
ATOM    306 2HB  ARG A  23       9.650  18.769  -7.116  1.00  3.31           H  
ATOM    307 1HG  ARG A  23      10.018  17.253  -5.282  1.00  3.31           H  
ATOM    308 2HG  ARG A  23       9.992  15.868  -6.403  1.00  3.31           H  
ATOM    309 1HD  ARG A  23      11.937  18.172  -6.562  1.00  3.31           H  
ATOM    310 2HD  ARG A  23      12.263  16.613  -5.775  1.00  3.31           H  
ATOM    311  HE  ARG A  23      11.508  15.921  -8.343  1.00  3.31           H  
ATOM    312 1HH1 ARG A  23      13.941  18.044  -6.944  1.00  3.31           H  
ATOM    313 2HH1 ARG A  23      15.079  17.806  -8.251  1.00  3.31           H  
ATOM    314 1HH2 ARG A  23      12.989  15.600 -10.035  1.00  3.31           H  
ATOM    315 2HH2 ARG A  23      14.543  16.437 -10.000  1.00  3.31           H  
ATOM    316  N   SER A  24       6.445  18.050  -9.034  1.00  3.14           N  
ATOM    317  CA  SER A  24       5.758  18.878 -10.017  1.00  3.14           C  
ATOM    318  C   SER A  24       4.558  18.202 -10.656  1.00  3.14           C  
ATOM    319  O   SER A  24       4.578  17.010 -10.983  1.00  3.14           O  
ATOM    320  CB  SER A  24       6.690  19.266 -11.144  1.00  3.14           C  
ATOM    321  OG  SER A  24       6.027  20.054 -12.118  1.00  3.14           O  
ATOM    322  H   SER A  24       6.337  17.051  -9.074  1.00  3.14           H  
ATOM    323  HA  SER A  24       5.410  19.781  -9.512  1.00  3.14           H  
ATOM    324 1HB  SER A  24       7.554  19.801 -10.753  1.00  3.14           H  
ATOM    325 2HB  SER A  24       7.041  18.361 -11.612  1.00  3.14           H  
ATOM    326  HG  SER A  24       5.976  20.944 -11.740  1.00  3.14           H  
ATOM    327  N   LEU A  25       3.554  19.015 -10.969  1.00  2.95           N  
ATOM    328  CA  LEU A  25       2.390  18.573 -11.724  1.00  2.95           C  
ATOM    329  C   LEU A  25       2.777  18.080 -13.117  1.00  2.95           C  
ATOM    330  O   LEU A  25       2.082  17.265 -13.710  1.00  2.95           O  
ATOM    331  CB  LEU A  25       1.341  19.693 -11.812  1.00  2.95           C  
ATOM    332  CG  LEU A  25       0.606  20.008 -10.496  1.00  2.95           C  
ATOM    333  CD1 LEU A  25      -0.247  21.282 -10.660  1.00  2.95           C  
ATOM    334  CD2 LEU A  25      -0.288  18.791 -10.158  1.00  2.95           C  
ATOM    335  H   LEU A  25       3.602  19.982 -10.671  1.00  2.95           H  
ATOM    336  HA  LEU A  25       1.938  17.740 -11.185  1.00  2.95           H  
ATOM    337 1HB  LEU A  25       1.831  20.606 -12.152  1.00  2.95           H  
ATOM    338 2HB  LEU A  25       0.591  19.412 -12.553  1.00  2.95           H  
ATOM    339  HG  LEU A  25       1.324  20.172  -9.693  1.00  2.95           H  
ATOM    340 1HD1 LEU A  25      -0.781  21.496  -9.730  1.00  2.95           H  
ATOM    341 2HD1 LEU A  25       0.399  22.124 -10.905  1.00  2.95           H  
ATOM    342 3HD1 LEU A  25      -0.959  21.142 -11.456  1.00  2.95           H  
ATOM    343 1HD2 LEU A  25      -0.829  18.975  -9.232  1.00  2.95           H  
ATOM    344 2HD2 LEU A  25      -1.005  18.629 -10.964  1.00  2.95           H  
ATOM    345 3HD2 LEU A  25       0.328  17.905 -10.043  1.00  2.95           H  
ATOM    346  N   SER A  26       3.910  18.552 -13.639  1.00  2.76           N  
ATOM    347  CA  SER A  26       4.349  18.149 -14.966  1.00  2.76           C  
ATOM    348  C   SER A  26       4.668  16.649 -15.085  1.00  2.76           C  
ATOM    349  O   SER A  26       4.723  16.122 -16.197  1.00  2.76           O  
ATOM    350  CB  SER A  26       5.539  18.992 -15.385  1.00  2.76           C  
ATOM    351  OG  SER A  26       6.643  18.769 -14.559  1.00  2.76           O  
ATOM    352  H   SER A  26       4.497  19.186 -13.106  1.00  2.76           H  
ATOM    353  HA  SER A  26       3.535  18.366 -15.661  1.00  2.76           H  
ATOM    354 1HB  SER A  26       5.802  18.750 -16.413  1.00  2.76           H  
ATOM    355 2HB  SER A  26       5.272  20.048 -15.357  1.00  2.76           H  
ATOM    356  HG  SER A  26       6.438  19.215 -13.714  1.00  2.76           H  
ATOM    357  N   GLY A  27       4.893  15.959 -13.959  1.00  2.61           N  
ATOM    358  CA  GLY A  27       5.155  14.523 -13.996  1.00  2.61           C  
ATOM    359  C   GLY A  27       3.966  13.738 -13.450  1.00  2.61           C  
ATOM    360  O   GLY A  27       4.052  12.529 -13.193  1.00  2.61           O  
ATOM    361  H   GLY A  27       4.847  16.427 -13.053  1.00  2.61           H  
ATOM    362 1HA  GLY A  27       5.364  14.221 -15.014  1.00  2.61           H  
ATOM    363 2HA  GLY A  27       6.033  14.297 -13.405  1.00  2.61           H  
ATOM    364  N   CYS A  28       2.872  14.444 -13.194  1.00  2.51           N  
ATOM    365  CA  CYS A  28       1.700  13.873 -12.561  1.00  2.51           C  
ATOM    366  C   CYS A  28       0.637  13.274 -13.503  1.00  2.51           C  
ATOM    367  O   CYS A  28       0.167  13.951 -14.424  1.00  2.51           O  
ATOM    368  CB  CYS A  28       1.055  14.929 -11.702  1.00  2.51           C  
ATOM    369  SG  CYS A  28      -0.319  14.383 -10.781  1.00  2.51           S  
ATOM    370  H   CYS A  28       2.829  15.429 -13.451  1.00  2.51           H  
ATOM    371  HA  CYS A  28       2.061  13.130 -11.874  1.00  2.51           H  
ATOM    372 1HB  CYS A  28       1.789  15.327 -11.043  1.00  2.51           H  
ATOM    373 2HB  CYS A  28       0.722  15.734 -12.316  1.00  2.51           H  
ATOM    374  HG  CYS A  28      -0.983  13.783 -11.805  1.00  2.51           H  
ATOM    375  N   PRO A  29       0.253  12.003 -13.343  1.00  2.50           N  
ATOM    376  CA  PRO A  29      -0.816  11.404 -14.080  1.00  2.50           C  
ATOM    377  C   PRO A  29      -2.015  12.262 -13.772  1.00  2.50           C  
ATOM    378  O   PRO A  29      -2.147  12.745 -12.651  1.00  2.50           O  
ATOM    379  CB  PRO A  29      -0.919  10.005 -13.472  1.00  2.50           C  
ATOM    380  CG  PRO A  29       0.456   9.743 -12.922  1.00  2.50           C  
ATOM    381  CD  PRO A  29       0.935  11.092 -12.445  1.00  2.50           C  
ATOM    382  HA  PRO A  29      -0.577  11.391 -15.153  1.00  2.50           H  
ATOM    383 1HB  PRO A  29      -1.703   9.988 -12.696  1.00  2.50           H  
ATOM    384 2HB  PRO A  29      -1.217   9.280 -14.243  1.00  2.50           H  
ATOM    385 1HG  PRO A  29       0.408   9.003 -12.106  1.00  2.50           H  
ATOM    386 2HG  PRO A  29       1.109   9.308 -13.699  1.00  2.50           H  
ATOM    387 1HD  PRO A  29       0.646  11.262 -11.400  1.00  2.50           H  
ATOM    388 2HD  PRO A  29       1.986  11.145 -12.620  1.00  2.50           H  
ATOM    389  N   ARG A  30      -2.890  12.432 -14.749  1.00  2.58           N  
ATOM    390  CA  ARG A  30      -4.117  13.224 -14.634  1.00  2.58           C  
ATOM    391  C   ARG A  30      -3.870  14.747 -14.500  1.00  2.58           C  
ATOM    392  O   ARG A  30      -4.825  15.508 -14.352  1.00  2.58           O  
ATOM    393  CB  ARG A  30      -4.925  12.779 -13.405  1.00  2.58           C  
ATOM    394  CG  ARG A  30      -5.302  11.281 -13.352  1.00  2.58           C  
ATOM    395  CD  ARG A  30      -6.148  10.968 -12.160  1.00  2.58           C  
ATOM    396  NE  ARG A  30      -6.218   9.532 -11.886  1.00  2.58           N  
ATOM    397  CZ  ARG A  30      -6.982   8.631 -12.504  1.00  2.58           C  
ATOM    398  NH1 ARG A  30      -7.778   8.960 -13.503  1.00  2.58           N  
ATOM    399  NH2 ARG A  30      -6.894   7.395 -12.070  1.00  2.58           N  
ATOM    400  H   ARG A  30      -2.698  11.992 -15.636  1.00  2.58           H  
ATOM    401  HA  ARG A  30      -4.717  13.048 -15.527  1.00  2.58           H  
ATOM    402 1HB  ARG A  30      -4.447  13.060 -12.474  1.00  2.58           H  
ATOM    403 2HB  ARG A  30      -5.871  13.323 -13.420  1.00  2.58           H  
ATOM    404 1HG  ARG A  30      -5.862  11.017 -14.248  1.00  2.58           H  
ATOM    405 2HG  ARG A  30      -4.404  10.670 -13.290  1.00  2.58           H  
ATOM    406 1HD  ARG A  30      -5.726  11.454 -11.281  1.00  2.58           H  
ATOM    407 2HD  ARG A  30      -7.158  11.333 -12.323  1.00  2.58           H  
ATOM    408  HE  ARG A  30      -5.640   9.157 -11.115  1.00  2.58           H  
ATOM    409 1HH1 ARG A  30      -7.820   9.917 -13.818  1.00  2.58           H  
ATOM    410 2HH1 ARG A  30      -8.342   8.254 -13.953  1.00  2.58           H  
ATOM    411 1HH2 ARG A  30      -6.249   7.221 -11.275  1.00  2.58           H  
ATOM    412 2HH2 ARG A  30      -7.436   6.655 -12.487  1.00  2.58           H  
ATOM    413  N   ALA A  31      -2.626  15.217 -14.703  1.00  2.75           N  
ATOM    414  CA  ALA A  31      -2.309  16.656 -14.660  1.00  2.75           C  
ATOM    415  C   ALA A  31      -3.074  17.478 -15.691  1.00  2.75           C  
ATOM    416  O   ALA A  31      -3.226  18.688 -15.538  1.00  2.75           O  
ATOM    417  CB  ALA A  31      -0.841  16.897 -14.890  1.00  2.75           C  
ATOM    418  H   ALA A  31      -1.839  14.574 -14.812  1.00  2.75           H  
ATOM    419  HA  ALA A  31      -2.565  17.018 -13.669  1.00  2.75           H  
ATOM    420 1HB  ALA A  31      -0.628  17.962 -14.810  1.00  2.75           H  
ATOM    421 2HB  ALA A  31      -0.274  16.372 -14.153  1.00  2.75           H  
ATOM    422 3HB  ALA A  31      -0.561  16.543 -15.878  1.00  2.75           H  
ATOM    423  N   LYS A  32      -3.511  16.835 -16.769  1.00  2.99           N  
ATOM    424  CA  LYS A  32      -4.215  17.516 -17.847  1.00  2.99           C  
ATOM    425  C   LYS A  32      -5.704  17.720 -17.552  1.00  2.99           C  
ATOM    426  O   LYS A  32      -6.408  18.382 -18.319  1.00  2.99           O  
ATOM    427  CB  LYS A  32      -4.043  16.739 -19.147  1.00  2.99           C  
ATOM    428  CG  LYS A  32      -2.603  16.692 -19.659  1.00  2.99           C  
ATOM    429  CD  LYS A  32      -2.497  15.903 -20.957  1.00  2.99           C  
ATOM    430  CE  LYS A  32      -1.066  15.871 -21.481  1.00  2.99           C  
ATOM    431  NZ  LYS A  32      -0.952  15.071 -22.731  1.00  2.99           N  
ATOM    432  H   LYS A  32      -3.351  15.843 -16.833  1.00  2.99           H  
ATOM    433  HA  LYS A  32      -3.767  18.501 -17.971  1.00  2.99           H  
ATOM    434 1HB  LYS A  32      -4.393  15.718 -19.012  1.00  2.99           H  
ATOM    435 2HB  LYS A  32      -4.656  17.198 -19.924  1.00  2.99           H  
ATOM    436 1HG  LYS A  32      -2.237  17.707 -19.823  1.00  2.99           H  
ATOM    437 2HG  LYS A  32      -1.973  16.217 -18.908  1.00  2.99           H  
ATOM    438 1HD  LYS A  32      -2.833  14.878 -20.787  1.00  2.99           H  
ATOM    439 2HD  LYS A  32      -3.141  16.354 -21.714  1.00  2.99           H  
ATOM    440 1HE  LYS A  32      -0.739  16.891 -21.683  1.00  2.99           H  
ATOM    441 2HE  LYS A  32      -0.416  15.435 -20.721  1.00  2.99           H  
ATOM    442 1HZ  LYS A  32       0.007  15.076 -23.045  1.00  2.99           H  
ATOM    443 2HZ  LYS A  32      -1.243  14.122 -22.548  1.00  2.99           H  
ATOM    444 3HZ  LYS A  32      -1.543  15.475 -23.442  1.00  2.99           H  
ATOM    445  N   LYS A  33      -6.201  17.131 -16.468  1.00  3.27           N  
ATOM    446  CA  LYS A  33      -7.602  17.289 -16.100  1.00  3.27           C  
ATOM    447  C   LYS A  33      -7.884  18.776 -15.877  1.00  3.27           C  
ATOM    448  O   LYS A  33      -7.103  19.476 -15.234  1.00  3.27           O  
ATOM    449  CB  LYS A  33      -7.942  16.441 -14.866  1.00  3.27           C  
ATOM    450  CG  LYS A  33      -9.412  16.450 -14.435  1.00  3.27           C  
ATOM    451  CD  LYS A  33      -9.641  15.526 -13.236  1.00  3.27           C  
ATOM    452  CE  LYS A  33     -11.098  15.552 -12.783  1.00  3.27           C  
ATOM    453  NZ  LYS A  33     -11.331  14.664 -11.609  1.00  3.27           N  
ATOM    454  H   LYS A  33      -5.596  16.588 -15.852  1.00  3.27           H  
ATOM    455  HA  LYS A  33      -8.224  16.951 -16.930  1.00  3.27           H  
ATOM    456 1HB  LYS A  33      -7.673  15.403 -15.067  1.00  3.27           H  
ATOM    457 2HB  LYS A  33      -7.342  16.753 -14.029  1.00  3.27           H  
ATOM    458 1HG  LYS A  33      -9.705  17.446 -14.155  1.00  3.27           H  
ATOM    459 2HG  LYS A  33     -10.040  16.124 -15.263  1.00  3.27           H  
ATOM    460 1HD  LYS A  33      -9.365  14.505 -13.504  1.00  3.27           H  
ATOM    461 2HD  LYS A  33      -9.005  15.847 -12.408  1.00  3.27           H  
ATOM    462 1HE  LYS A  33     -11.369  16.574 -12.514  1.00  3.27           H  
ATOM    463 2HE  LYS A  33     -11.732  15.223 -13.605  1.00  3.27           H  
ATOM    464 1HZ  LYS A  33     -12.305  14.709 -11.342  1.00  3.27           H  
ATOM    465 2HZ  LYS A  33     -11.094  13.714 -11.853  1.00  3.27           H  
ATOM    466 3HZ  LYS A  33     -10.755  14.966 -10.833  1.00  3.27           H  
ATOM    467  N   SER A  34      -9.013  19.270 -16.378  1.00  3.58           N  
ATOM    468  CA  SER A  34      -9.367  20.693 -16.260  1.00  3.58           C  
ATOM    469  C   SER A  34      -9.492  21.204 -14.812  1.00  3.58           C  
ATOM    470  O   SER A  34      -9.474  22.410 -14.560  1.00  3.58           O  
ATOM    471  CB  SER A  34     -10.667  20.944 -16.995  1.00  3.58           C  
ATOM    472  OG  SER A  34     -11.731  20.281 -16.369  1.00  3.58           O  
ATOM    473  H   SER A  34      -9.628  18.656 -16.890  1.00  3.58           H  
ATOM    474  HA  SER A  34      -8.578  21.270 -16.749  1.00  3.58           H  
ATOM    475 1HB  SER A  34     -10.868  22.015 -17.025  1.00  3.58           H  
ATOM    476 2HB  SER A  34     -10.572  20.599 -18.025  1.00  3.58           H  
ATOM    477  HG  SER A  34     -11.778  20.643 -15.479  1.00  3.58           H  
ATOM    478  N   GLY A  35      -9.630  20.284 -13.864  1.00  3.93           N  
ATOM    479  CA  GLY A  35      -9.729  20.612 -12.449  1.00  3.93           C  
ATOM    480  C   GLY A  35      -8.356  20.812 -11.778  1.00  3.93           C  
ATOM    481  O   GLY A  35      -8.292  21.123 -10.587  1.00  3.93           O  
ATOM    482  H   GLY A  35      -9.644  19.320 -14.146  1.00  3.93           H  
ATOM    483 1HA  GLY A  35     -10.323  21.519 -12.332  1.00  3.93           H  
ATOM    484 2HA  GLY A  35     -10.268  19.818 -11.937  1.00  3.93           H  
ATOM    485  N   VAL A  36      -7.261  20.630 -12.525  1.00  4.31           N  
ATOM    486  CA  VAL A  36      -5.929  20.799 -11.951  1.00  4.31           C  
ATOM    487  C   VAL A  36      -5.526  22.264 -11.970  1.00  4.31           C  
ATOM    488  O   VAL A  36      -5.408  22.881 -13.029  1.00  4.31           O  
ATOM    489  CB  VAL A  36      -4.900  19.983 -12.745  1.00  4.31           C  
ATOM    490  CG1 VAL A  36      -3.504  20.209 -12.202  1.00  4.31           C  
ATOM    491  CG2 VAL A  36      -5.267  18.540 -12.666  1.00  4.31           C  
ATOM    492  H   VAL A  36      -7.338  20.361 -13.505  1.00  4.31           H  
ATOM    493  HA  VAL A  36      -5.944  20.448 -10.920  1.00  4.31           H  
ATOM    494  HB  VAL A  36      -4.917  20.304 -13.792  1.00  4.31           H  
ATOM    495 1HG1 VAL A  36      -2.792  19.625 -12.790  1.00  4.31           H  
ATOM    496 2HG1 VAL A  36      -3.258  21.269 -12.276  1.00  4.31           H  
ATOM    497 3HG1 VAL A  36      -3.458  19.897 -11.158  1.00  4.31           H  
ATOM    498 1HG2 VAL A  36      -4.579  17.953 -13.239  1.00  4.31           H  
ATOM    499 2HG2 VAL A  36      -5.243  18.224 -11.646  1.00  4.31           H  
ATOM    500 3HG2 VAL A  36      -6.257  18.417 -13.064  1.00  4.31           H  
ATOM    501  N   LYS A  37      -5.321  22.822 -10.785  1.00  4.73           N  
ATOM    502  CA  LYS A  37      -5.021  24.237 -10.663  1.00  4.73           C  
ATOM    503  C   LYS A  37      -3.651  24.495 -10.058  1.00  4.73           C  
ATOM    504  O   LYS A  37      -3.062  23.626  -9.412  1.00  4.73           O  
ATOM    505  CB  LYS A  37      -6.105  24.933  -9.836  1.00  4.73           C  
ATOM    506  CG  LYS A  37      -7.531  24.753 -10.403  1.00  4.73           C  
ATOM    507  CD  LYS A  37      -7.708  25.409 -11.777  1.00  4.73           C  
ATOM    508  CE  LYS A  37      -9.134  25.220 -12.300  1.00  4.73           C  
ATOM    509  NZ  LYS A  37      -9.307  25.769 -13.683  1.00  4.73           N  
ATOM    510  H   LYS A  37      -5.418  22.259  -9.954  1.00  4.73           H  
ATOM    511  HA  LYS A  37      -5.021  24.677 -11.659  1.00  4.73           H  
ATOM    512 1HB  LYS A  37      -6.094  24.543  -8.820  1.00  4.73           H  
ATOM    513 2HB  LYS A  37      -5.892  26.003  -9.778  1.00  4.73           H  
ATOM    514 1HG  LYS A  37      -7.758  23.691 -10.492  1.00  4.73           H  
ATOM    515 2HG  LYS A  37      -8.246  25.195  -9.712  1.00  4.73           H  
ATOM    516 1HD  LYS A  37      -7.493  26.477 -11.705  1.00  4.73           H  
ATOM    517 2HD  LYS A  37      -7.014  24.965 -12.490  1.00  4.73           H  
ATOM    518 1HE  LYS A  37      -9.359  24.152 -12.317  1.00  4.73           H  
ATOM    519 2HE  LYS A  37      -9.831  25.719 -11.631  1.00  4.73           H  
ATOM    520 1HZ  LYS A  37     -10.256  25.611 -13.989  1.00  4.73           H  
ATOM    521 2HZ  LYS A  37      -9.111  26.756 -13.686  1.00  4.73           H  
ATOM    522 3HZ  LYS A  37      -8.669  25.294 -14.312  1.00  4.73           H  
ATOM    523  N   VAL A  38      -3.175  25.715 -10.261  1.00  5.18           N  
ATOM    524  CA  VAL A  38      -1.933  26.215  -9.695  1.00  5.18           C  
ATOM    525  C   VAL A  38      -2.272  27.363  -8.755  1.00  5.18           C  
ATOM    526  O   VAL A  38      -3.111  28.204  -9.075  1.00  5.18           O  
ATOM    527  CB  VAL A  38      -0.967  26.660 -10.803  1.00  5.18           C  
ATOM    528  CG1 VAL A  38       0.298  27.250 -10.191  1.00  5.18           C  
ATOM    529  CG2 VAL A  38      -0.627  25.447 -11.677  1.00  5.18           C  
ATOM    530  H   VAL A  38      -3.719  26.346 -10.831  1.00  5.18           H  
ATOM    531  HA  VAL A  38      -1.457  25.421  -9.121  1.00  5.18           H  
ATOM    532  HB  VAL A  38      -1.438  27.434 -11.407  1.00  5.18           H  
ATOM    533 1HG1 VAL A  38       0.972  27.563 -10.986  1.00  5.18           H  
ATOM    534 2HG1 VAL A  38       0.043  28.117  -9.577  1.00  5.18           H  
ATOM    535 3HG1 VAL A  38       0.788  26.499  -9.574  1.00  5.18           H  
ATOM    536 1HG2 VAL A  38       0.056  25.750 -12.470  1.00  5.18           H  
ATOM    537 2HG2 VAL A  38      -0.153  24.680 -11.062  1.00  5.18           H  
ATOM    538 3HG2 VAL A  38      -1.536  25.042 -12.119  1.00  5.18           H  
ATOM    539  N   ALA A  39      -1.666  27.368  -7.575  1.00  5.66           N  
ATOM    540  CA  ALA A  39      -1.971  28.377  -6.571  1.00  5.66           C  
ATOM    541  C   ALA A  39      -1.762  29.804  -7.103  1.00  5.66           C  
ATOM    542  O   ALA A  39      -0.766  30.075  -7.782  1.00  5.66           O  
ATOM    543  CB  ALA A  39      -1.088  28.167  -5.352  1.00  5.66           C  
ATOM    544  H   ALA A  39      -0.986  26.649  -7.371  1.00  5.66           H  
ATOM    545  HA  ALA A  39      -3.007  28.235  -6.288  1.00  5.66           H  
ATOM    546 1HB  ALA A  39      -1.332  28.894  -4.584  1.00  5.66           H  
ATOM    547 2HB  ALA A  39      -1.244  27.161  -4.960  1.00  5.66           H  
ATOM    548 3HB  ALA A  39      -0.044  28.284  -5.639  1.00  5.66           H  
ATOM    549  N   PRO A  40      -2.621  30.770  -6.719  1.00  6.15           N  
ATOM    550  CA  PRO A  40      -2.590  32.166  -7.121  1.00  6.15           C  
ATOM    551  C   PRO A  40      -1.513  32.950  -6.394  1.00  6.15           C  
ATOM    552  O   PRO A  40      -1.809  33.797  -5.551  1.00  6.15           O  
ATOM    553  CB  PRO A  40      -3.987  32.656  -6.731  1.00  6.15           C  
ATOM    554  CG  PRO A  40      -4.342  31.828  -5.520  1.00  6.15           C  
ATOM    555  CD  PRO A  40      -3.749  30.452  -5.804  1.00  6.15           C  
ATOM    556  HA  PRO A  40      -2.442  32.221  -8.209  1.00  6.15           H  
ATOM    557 1HB  PRO A  40      -3.957  33.734  -6.521  1.00  6.15           H  
ATOM    558 2HB  PRO A  40      -4.685  32.509  -7.568  1.00  6.15           H  
ATOM    559 1HG  PRO A  40      -3.919  32.286  -4.612  1.00  6.15           H  
ATOM    560 2HG  PRO A  40      -5.434  31.802  -5.383  1.00  6.15           H  
ATOM    561 1HD  PRO A  40      -3.400  30.007  -4.864  1.00  6.15           H  
ATOM    562 2HD  PRO A  40      -4.508  29.836  -6.315  1.00  6.15           H  
ATOM    563  N   THR A  41      -0.271  32.624  -6.707  1.00  6.60           N  
ATOM    564  CA  THR A  41       0.878  33.252  -6.074  1.00  6.60           C  
ATOM    565  C   THR A  41       0.940  34.757  -6.229  1.00  6.60           C  
ATOM    566  O   THR A  41       0.695  35.320  -7.307  1.00  6.60           O  
ATOM    567  CB  THR A  41       2.202  32.688  -6.597  1.00  6.60           C  
ATOM    568  OG1 THR A  41       3.291  33.395  -5.956  1.00  6.60           O  
ATOM    569  CG2 THR A  41       2.294  32.858  -8.076  1.00  6.60           C  
ATOM    570  H   THR A  41      -0.139  31.884  -7.399  1.00  6.60           H  
ATOM    571  HA  THR A  41       0.823  33.035  -5.008  1.00  6.60           H  
ATOM    572  HB  THR A  41       2.266  31.628  -6.347  1.00  6.60           H  
ATOM    573  HG1 THR A  41       4.133  32.983  -6.199  1.00  6.60           H  
ATOM    574 1HG2 THR A  41       3.240  32.461  -8.438  1.00  6.60           H  
ATOM    575 2HG2 THR A  41       1.470  32.325  -8.560  1.00  6.60           H  
ATOM    576 3HG2 THR A  41       2.229  33.888  -8.315  1.00  6.60           H  
ATOM    577  N   LYS A  42       1.403  35.389  -5.153  1.00  6.94           N  
ATOM    578  CA  LYS A  42       1.605  36.828  -5.075  1.00  6.94           C  
ATOM    579  C   LYS A  42       2.555  37.334  -6.147  1.00  6.94           C  
ATOM    580  O   LYS A  42       2.527  38.509  -6.501  1.00  6.94           O  
ATOM    581  CB  LYS A  42       2.186  37.198  -3.706  1.00  6.94           C  
ATOM    582  CG  LYS A  42       3.644  36.705  -3.504  1.00  6.94           C  
ATOM    583  CD  LYS A  42       4.219  37.056  -2.143  1.00  6.94           C  
ATOM    584  CE  LYS A  42       5.629  36.437  -1.950  1.00  6.94           C  
ATOM    585  NZ  LYS A  42       6.665  36.990  -2.907  1.00  6.94           N  
ATOM    586  H   LYS A  42       1.605  34.830  -4.336  1.00  6.94           H  
ATOM    587  HA  LYS A  42       0.650  37.315  -5.211  1.00  6.94           H  
ATOM    588 1HB  LYS A  42       2.180  38.281  -3.589  1.00  6.94           H  
ATOM    589 2HB  LYS A  42       1.568  36.773  -2.918  1.00  6.94           H  
ATOM    590 1HG  LYS A  42       3.703  35.627  -3.665  1.00  6.94           H  
ATOM    591 2HG  LYS A  42       4.277  37.190  -4.241  1.00  6.94           H  
ATOM    592 1HD  LYS A  42       4.295  38.139  -2.053  1.00  6.94           H  
ATOM    593 2HD  LYS A  42       3.559  36.687  -1.360  1.00  6.94           H  
ATOM    594 1HE  LYS A  42       5.955  36.638  -0.931  1.00  6.94           H  
ATOM    595 2HE  LYS A  42       5.564  35.360  -2.095  1.00  6.94           H  
ATOM    596 1HZ  LYS A  42       7.551  36.555  -2.729  1.00  6.94           H  
ATOM    597 2HZ  LYS A  42       6.412  36.806  -3.899  1.00  6.94           H  
ATOM    598 3HZ  LYS A  42       6.749  37.981  -2.781  1.00  6.94           H  
ATOM    599  N   ASP A  43       3.397  36.454  -6.680  1.00  7.20           N  
ATOM    600  CA  ASP A  43       4.348  36.887  -7.680  1.00  7.20           C  
ATOM    601  C   ASP A  43       3.664  37.129  -9.024  1.00  7.20           C  
ATOM    602  O   ASP A  43       4.009  38.062  -9.745  1.00  7.20           O  
ATOM    603  CB  ASP A  43       5.454  35.848  -7.801  1.00  7.20           C  
ATOM    604  CG  ASP A  43       6.298  35.775  -6.505  1.00  7.20           C  
ATOM    605  OD1 ASP A  43       6.183  36.675  -5.679  1.00  7.20           O  
ATOM    606  OD2 ASP A  43       7.020  34.833  -6.337  1.00  7.20           O  
ATOM    607  H   ASP A  43       3.370  35.475  -6.380  1.00  7.20           H  
ATOM    608  HA  ASP A  43       4.788  37.828  -7.351  1.00  7.20           H  
ATOM    609 1HB  ASP A  43       5.011  34.870  -8.003  1.00  7.20           H  
ATOM    610 2HB  ASP A  43       6.104  36.096  -8.642  1.00  7.20           H  
ATOM    611  N   ASP A  44       2.661  36.320  -9.357  1.00  7.44           N  
ATOM    612  CA  ASP A  44       2.004  36.451 -10.653  1.00  7.44           C  
ATOM    613  C   ASP A  44       1.048  37.616 -10.602  1.00  7.44           C  
ATOM    614  O   ASP A  44       0.778  38.268 -11.609  1.00  7.44           O  
ATOM    615  CB  ASP A  44       1.299  35.164 -11.073  1.00  7.44           C  
ATOM    616  CG  ASP A  44       2.292  34.036 -11.434  1.00  7.44           C  
ATOM    617  OD1 ASP A  44       3.410  34.336 -11.789  1.00  7.44           O  
ATOM    618  OD2 ASP A  44       1.915  32.893 -11.366  1.00  7.44           O  
ATOM    619  H   ASP A  44       2.321  35.633  -8.695  1.00  7.44           H  
ATOM    620  HA  ASP A  44       2.762  36.668 -11.405  1.00  7.44           H  
ATOM    621 1HB  ASP A  44       0.658  34.821 -10.255  1.00  7.44           H  
ATOM    622 2HB  ASP A  44       0.659  35.361 -11.934  1.00  7.44           H  
ATOM    623  N   LYS A  45       0.608  37.958  -9.402  1.00  7.69           N  
ATOM    624  CA  LYS A  45      -0.286  39.093  -9.239  1.00  7.69           C  
ATOM    625  C   LYS A  45       0.368  40.411  -9.691  1.00  7.69           C  
ATOM    626  O   LYS A  45      -0.334  41.384  -9.964  1.00  7.69           O  
ATOM    627  CB  LYS A  45      -0.760  39.225  -7.794  1.00  7.69           C  
ATOM    628  CG  LYS A  45      -1.695  38.111  -7.344  1.00  7.69           C  
ATOM    629  CD  LYS A  45      -2.177  38.317  -5.917  1.00  7.69           C  
ATOM    630  CE  LYS A  45      -3.078  37.178  -5.485  1.00  7.69           C  
ATOM    631  NZ  LYS A  45      -3.553  37.339  -4.082  1.00  7.69           N  
ATOM    632  H   LYS A  45       0.849  37.372  -8.599  1.00  7.69           H  
ATOM    633  HA  LYS A  45      -1.160  38.929  -9.868  1.00  7.69           H  
ATOM    634 1HB  LYS A  45       0.105  39.231  -7.130  1.00  7.69           H  
ATOM    635 2HB  LYS A  45      -1.277  40.174  -7.667  1.00  7.69           H  
ATOM    636 1HG  LYS A  45      -2.553  38.062  -8.010  1.00  7.69           H  
ATOM    637 2HG  LYS A  45      -1.161  37.159  -7.399  1.00  7.69           H  
ATOM    638 1HD  LYS A  45      -1.335  38.385  -5.240  1.00  7.69           H  
ATOM    639 2HD  LYS A  45      -2.737  39.249  -5.857  1.00  7.69           H  
ATOM    640 1HE  LYS A  45      -3.940  37.134  -6.148  1.00  7.69           H  
ATOM    641 2HE  LYS A  45      -2.525  36.243  -5.563  1.00  7.69           H  
ATOM    642 1HZ  LYS A  45      -4.143  36.555  -3.842  1.00  7.69           H  
ATOM    643 2HZ  LYS A  45      -2.759  37.366  -3.459  1.00  7.69           H  
ATOM    644 3HZ  LYS A  45      -4.077  38.196  -3.998  1.00  7.69           H  
ATOM    645  N   GLU A  46       1.711  40.463  -9.745  1.00  7.95           N  
ATOM    646  CA  GLU A  46       2.405  41.677 -10.160  1.00  7.95           C  
ATOM    647  C   GLU A  46       2.676  41.717 -11.672  1.00  7.95           C  
ATOM    648  O   GLU A  46       3.286  42.664 -12.170  1.00  7.95           O  
ATOM    649  CB  GLU A  46       3.727  41.842  -9.403  1.00  7.95           C  
ATOM    650  CG  GLU A  46       3.578  42.069  -7.895  1.00  7.95           C  
ATOM    651  CD  GLU A  46       4.909  42.302  -7.177  1.00  7.95           C  
ATOM    652  OE1 GLU A  46       5.934  42.275  -7.822  1.00  7.95           O  
ATOM    653  OE2 GLU A  46       4.889  42.526  -5.987  1.00  7.95           O  
ATOM    654  H   GLU A  46       2.277  39.637  -9.539  1.00  7.95           H  
ATOM    655  HA  GLU A  46       1.774  42.522  -9.903  1.00  7.95           H  
ATOM    656 1HB  GLU A  46       4.330  40.941  -9.540  1.00  7.95           H  
ATOM    657 2HB  GLU A  46       4.288  42.678  -9.821  1.00  7.95           H  
ATOM    658 1HG  GLU A  46       2.934  42.932  -7.732  1.00  7.95           H  
ATOM    659 2HG  GLU A  46       3.085  41.195  -7.460  1.00  7.95           H  
ATOM    660  N   ASP A  47       2.255  40.679 -12.399  1.00  8.20           N  
ATOM    661  CA  ASP A  47       2.514  40.556 -13.829  1.00  8.20           C  
ATOM    662  C   ASP A  47       1.823  41.660 -14.677  1.00  8.20           C  
ATOM    663  O   ASP A  47       0.587  41.700 -14.780  1.00  8.20           O  
ATOM    664  CB  ASP A  47       2.119  39.147 -14.301  1.00  8.20           C  
ATOM    665  CG  ASP A  47       2.453  38.800 -15.775  1.00  8.20           C  
ATOM    666  OD1 ASP A  47       2.504  39.685 -16.607  1.00  8.20           O  
ATOM    667  OD2 ASP A  47       2.669  37.636 -16.047  1.00  8.20           O  
ATOM    668  H   ASP A  47       1.737  39.924 -11.948  1.00  8.20           H  
ATOM    669  HA  ASP A  47       3.587  40.607 -13.924  1.00  8.20           H  
ATOM    670 1HB  ASP A  47       2.612  38.409 -13.660  1.00  8.20           H  
ATOM    671 2HB  ASP A  47       1.061  39.017 -14.144  1.00  8.20           H  
ATOM    672  N   PRO A  48       2.596  42.513 -15.383  1.00  8.40           N  
ATOM    673  CA  PRO A  48       2.137  43.646 -16.157  1.00  8.40           C  
ATOM    674  C   PRO A  48       1.264  43.243 -17.342  1.00  8.40           C  
ATOM    675  O   PRO A  48       0.600  44.099 -17.920  1.00  8.40           O  
ATOM    676  CB  PRO A  48       3.440  44.312 -16.612  1.00  8.40           C  
ATOM    677  CG  PRO A  48       4.454  43.210 -16.617  1.00  8.40           C  
ATOM    678  CD  PRO A  48       4.063  42.304 -15.477  1.00  8.40           C  
ATOM    679  HA  PRO A  48       1.589  44.318 -15.487  1.00  8.40           H  
ATOM    680 1HB  PRO A  48       3.300  44.760 -17.608  1.00  8.40           H  
ATOM    681 2HB  PRO A  48       3.699  45.128 -15.922  1.00  8.40           H  
ATOM    682 1HG  PRO A  48       4.430  42.689 -17.589  1.00  8.40           H  
ATOM    683 2HG  PRO A  48       5.465  43.623 -16.501  1.00  8.40           H  
ATOM    684 1HD  PRO A  48       4.304  41.278 -15.797  1.00  8.40           H  
ATOM    685 2HD  PRO A  48       4.564  42.604 -14.539  1.00  8.40           H  
ATOM    686  N   GLU A  49       1.270  41.954 -17.729  1.00  8.54           N  
ATOM    687  CA  GLU A  49       0.441  41.516 -18.852  1.00  8.54           C  
ATOM    688  C   GLU A  49      -0.974  41.139 -18.390  1.00  8.54           C  
ATOM    689  O   GLU A  49      -1.845  40.837 -19.210  1.00  8.54           O  
ATOM    690  CB  GLU A  49       1.084  40.327 -19.572  1.00  8.54           C  
ATOM    691  CG  GLU A  49       2.453  40.607 -20.223  1.00  8.54           C  
ATOM    692  CD  GLU A  49       2.403  41.581 -21.379  1.00  8.54           C  
ATOM    693  OE1 GLU A  49       1.559  41.421 -22.230  1.00  8.54           O  
ATOM    694  OE2 GLU A  49       3.222  42.470 -21.422  1.00  8.54           O  
ATOM    695  H   GLU A  49       1.828  41.245 -17.239  1.00  8.54           H  
ATOM    696  HA  GLU A  49       0.356  42.341 -19.560  1.00  8.54           H  
ATOM    697 1HB  GLU A  49       1.214  39.506 -18.863  1.00  8.54           H  
ATOM    698 2HB  GLU A  49       0.412  39.976 -20.353  1.00  8.54           H  
ATOM    699 1HG  GLU A  49       3.118  41.007 -19.453  1.00  8.54           H  
ATOM    700 2HG  GLU A  49       2.875  39.664 -20.568  1.00  8.54           H  
ATOM    701  N   LEU A  50      -1.207  41.172 -17.074  1.00  8.64           N  
ATOM    702  CA  LEU A  50      -2.534  40.916 -16.518  1.00  8.64           C  
ATOM    703  C   LEU A  50      -3.175  42.274 -16.263  1.00  8.64           C  
ATOM    704  O   LEU A  50      -4.397  42.436 -16.272  1.00  8.64           O  
ATOM    705  CB  LEU A  50      -2.439  40.132 -15.210  1.00  8.64           C  
ATOM    706  CG  LEU A  50      -1.758  38.775 -15.313  1.00  8.64           C  
ATOM    707  CD1 LEU A  50      -1.691  38.148 -13.925  1.00  8.64           C  
ATOM    708  CD2 LEU A  50      -2.512  37.899 -16.293  1.00  8.64           C  
ATOM    709  H   LEU A  50      -0.445  41.388 -16.433  1.00  8.64           H  
ATOM    710  HA  LEU A  50      -3.134  40.366 -17.238  1.00  8.64           H  
ATOM    711 1HB  LEU A  50      -1.874  40.730 -14.488  1.00  8.64           H  
ATOM    712 2HB  LEU A  50      -3.442  39.978 -14.820  1.00  8.64           H  
ATOM    713  HG  LEU A  50      -0.736  38.912 -15.672  1.00  8.64           H  
ATOM    714 1HD1 LEU A  50      -1.182  37.186 -13.980  1.00  8.64           H  
ATOM    715 2HD1 LEU A  50      -1.138  38.809 -13.257  1.00  8.64           H  
ATOM    716 3HD1 LEU A  50      -2.697  38.006 -13.539  1.00  8.64           H  
ATOM    717 1HD2 LEU A  50      -2.013  36.932 -16.371  1.00  8.64           H  
ATOM    718 2HD2 LEU A  50      -3.534  37.754 -15.943  1.00  8.64           H  
ATOM    719 3HD2 LEU A  50      -2.527  38.380 -17.274  1.00  8.64           H  
ATOM    720  N   MET A  51      -2.297  43.244 -16.045  1.00  8.82           N  
ATOM    721  CA  MET A  51      -2.613  44.639 -15.762  1.00  8.82           C  
ATOM    722  C   MET A  51      -2.872  45.388 -17.065  1.00  8.82           C  
ATOM    723  O   MET A  51      -2.708  44.826 -18.143  1.00  8.82           O  
ATOM    724  CB  MET A  51      -1.440  45.280 -15.044  1.00  8.82           C  
ATOM    725  CG  MET A  51      -1.143  44.683 -13.707  1.00  8.82           C  
ATOM    726  SD  MET A  51       0.269  45.430 -12.923  1.00  8.82           S  
ATOM    727  CE  MET A  51       0.330  44.399 -11.490  1.00  8.82           C  
ATOM    728  H   MET A  51      -1.316  42.968 -16.025  1.00  8.82           H  
ATOM    729  HA  MET A  51      -3.512  44.685 -15.146  1.00  8.82           H  
ATOM    730 1HB  MET A  51      -0.557  45.204 -15.667  1.00  8.82           H  
ATOM    731 2HB  MET A  51      -1.638  46.337 -14.894  1.00  8.82           H  
ATOM    732 1HG  MET A  51      -2.005  44.798 -13.050  1.00  8.82           H  
ATOM    733 2HG  MET A  51      -0.943  43.616 -13.823  1.00  8.82           H  
ATOM    734 1HE  MET A  51       1.173  44.687 -10.867  1.00  8.82           H  
ATOM    735 2HE  MET A  51      -0.596  44.495 -10.924  1.00  8.82           H  
ATOM    736 3HE  MET A  51       0.442  43.366 -11.809  1.00  8.82           H  
ATOM    737  N   LYS A  52      -3.300  46.650 -16.964  1.00  9.28           N  
ATOM    738  CA  LYS A  52      -3.508  47.505 -18.140  1.00  9.28           C  
ATOM    739  C   LYS A  52      -4.571  46.994 -19.108  1.00  9.28           C  
ATOM    740  O   LYS A  52      -4.375  47.002 -20.325  1.00  9.28           O  
ATOM    741  CB  LYS A  52      -2.188  47.672 -18.907  1.00  9.28           C  
ATOM    742  CG  LYS A  52      -1.043  48.279 -18.102  1.00  9.28           C  
ATOM    743  CD  LYS A  52       0.207  48.399 -18.963  1.00  9.28           C  
ATOM    744  CE  LYS A  52       1.394  48.925 -18.172  1.00  9.28           C  
ATOM    745  NZ  LYS A  52       2.626  48.985 -19.011  1.00  9.28           N  
ATOM    746  H   LYS A  52      -3.451  47.040 -16.047  1.00  9.28           H  
ATOM    747  HA  LYS A  52      -3.833  48.485 -17.791  1.00  9.28           H  
ATOM    748 1HB  LYS A  52      -1.849  46.722 -19.317  1.00  9.28           H  
ATOM    749 2HB  LYS A  52      -2.363  48.332 -19.756  1.00  9.28           H  
ATOM    750 1HG  LYS A  52      -1.329  49.265 -17.737  1.00  9.28           H  
ATOM    751 2HG  LYS A  52      -0.819  47.641 -17.248  1.00  9.28           H  
ATOM    752 1HD  LYS A  52       0.459  47.412 -19.361  1.00  9.28           H  
ATOM    753 2HD  LYS A  52       0.010  49.069 -19.799  1.00  9.28           H  
ATOM    754 1HE  LYS A  52       1.167  49.922 -17.803  1.00  9.28           H  
ATOM    755 2HE  LYS A  52       1.578  48.264 -17.322  1.00  9.28           H  
ATOM    756 1HZ  LYS A  52       3.397  49.334 -18.460  1.00  9.28           H  
ATOM    757 2HZ  LYS A  52       2.844  48.055 -19.347  1.00  9.28           H  
ATOM    758 3HZ  LYS A  52       2.469  49.599 -19.797  1.00  9.28           H  
ATOM    759  N   CYS A  53      -5.711  46.581 -18.579  1.00 10.06           N  
ATOM    760  CA  CYS A  53      -6.806  46.120 -19.414  1.00 10.06           C  
ATOM    761  C   CYS A  53      -7.223  47.226 -20.397  1.00 10.06           C  
ATOM    762  O   CYS A  53      -7.466  48.357 -19.986  1.00 10.06           O  
ATOM    763  CB  CYS A  53      -7.986  45.726 -18.529  1.00 10.06           C  
ATOM    764  SG  CYS A  53      -8.645  47.112 -17.559  1.00 10.06           S  
ATOM    765  H   CYS A  53      -5.816  46.580 -17.572  1.00 10.06           H  
ATOM    766  HA  CYS A  53      -6.471  45.240 -19.954  1.00 10.06           H  
ATOM    767 1HB  CYS A  53      -8.794  45.328 -19.143  1.00 10.06           H  
ATOM    768 2HB  CYS A  53      -7.679  44.942 -17.836  1.00 10.06           H  
ATOM    769  N   PRO A  54      -7.402  46.931 -21.703  1.00 10.99           N  
ATOM    770  CA  PRO A  54      -7.698  47.897 -22.760  1.00 10.99           C  
ATOM    771  C   PRO A  54      -9.139  48.370 -22.893  1.00 10.99           C  
ATOM    772  O   PRO A  54      -9.664  48.370 -24.006  1.00 10.99           O  
ATOM    773  CB  PRO A  54      -7.315  47.097 -24.005  1.00 10.99           C  
ATOM    774  CG  PRO A  54      -7.673  45.667 -23.641  1.00 10.99           C  
ATOM    775  CD  PRO A  54      -7.300  45.540 -22.176  1.00 10.99           C  
ATOM    776  HA  PRO A  54      -7.024  48.759 -22.638  1.00 10.99           H  
ATOM    777 1HB  PRO A  54      -7.873  47.472 -24.873  1.00 10.99           H  
ATOM    778 2HB  PRO A  54      -6.245  47.229 -24.227  1.00 10.99           H  
ATOM    779 1HG  PRO A  54      -8.746  45.487 -23.815  1.00 10.99           H  
ATOM    780 2HG  PRO A  54      -7.123  44.962 -24.284  1.00 10.99           H  
ATOM    781 1HD  PRO A  54      -8.021  44.891 -21.651  1.00 10.99           H  
ATOM    782 2HD  PRO A  54      -6.260  45.179 -22.110  1.00 10.99           H  
ATOM    783  N   VAL A  55      -9.721  48.827 -21.784  1.00 11.75           N  
ATOM    784  CA  VAL A  55     -11.083  49.390 -21.609  1.00 11.75           C  
ATOM    785  C   VAL A  55     -12.285  48.433 -21.294  1.00 11.75           C  
ATOM    786  O   VAL A  55     -12.880  48.584 -20.220  1.00 11.75           O  
ATOM    787  CB  VAL A  55     -11.453  50.363 -22.756  1.00 11.75           C  
ATOM    788  CG1 VAL A  55     -12.898  50.830 -22.593  1.00 11.75           C  
ATOM    789  CG2 VAL A  55     -10.508  51.557 -22.696  1.00 11.75           C  
ATOM    790  H   VAL A  55      -9.129  48.787 -20.949  1.00 11.75           H  
ATOM    791  HA  VAL A  55     -11.007  50.045 -20.739  1.00 11.75           H  
ATOM    792  HB  VAL A  55     -11.375  49.894 -23.707  1.00 11.75           H  
ATOM    793 1HG1 VAL A  55     -13.144  51.527 -23.395  1.00 11.75           H  
ATOM    794 2HG1 VAL A  55     -13.576  49.991 -22.642  1.00 11.75           H  
ATOM    795 3HG1 VAL A  55     -13.010  51.326 -21.631  1.00 11.75           H  
ATOM    796 1HG2 VAL A  55     -10.763  52.260 -23.492  1.00 11.75           H  
ATOM    797 2HG2 VAL A  55     -10.604  52.048 -21.729  1.00 11.75           H  
ATOM    798 3HG2 VAL A  55      -9.484  51.226 -22.831  1.00 11.75           H  
ATOM    799  N   PRO A  56     -12.778  47.511 -22.155  1.00 11.98           N  
ATOM    800  CA  PRO A  56     -13.925  46.721 -21.790  1.00 11.98           C  
ATOM    801  C   PRO A  56     -13.514  45.776 -20.694  1.00 11.98           C  
ATOM    802  O   PRO A  56     -12.391  45.268 -20.694  1.00 11.98           O  
ATOM    803  CB  PRO A  56     -14.289  46.012 -23.092  1.00 11.98           C  
ATOM    804  CG  PRO A  56     -12.989  45.917 -23.841  1.00 11.98           C  
ATOM    805  CD  PRO A  56     -12.185  47.139 -23.427  1.00 11.98           C  
ATOM    806  HA  PRO A  56     -14.740  47.384 -21.454  1.00 11.98           H  
ATOM    807 1HB  PRO A  56     -14.723  45.025 -22.868  1.00 11.98           H  
ATOM    808 2HB  PRO A  56     -15.056  46.583 -23.635  1.00 11.98           H  
ATOM    809 1HG  PRO A  56     -12.476  44.976 -23.588  1.00 11.98           H  
ATOM    810 2HG  PRO A  56     -13.180  45.890 -24.923  1.00 11.98           H  
ATOM    811 1HD  PRO A  56     -11.189  46.770 -23.270  1.00 11.98           H  
ATOM    812 2HD  PRO A  56     -12.250  47.929 -24.178  1.00 11.98           H  
ATOM    813  N   GLY A  57     -14.416  45.516 -19.765  1.00 11.55           N  
ATOM    814  CA  GLY A  57     -14.144  44.582 -18.684  1.00 11.55           C  
ATOM    815  C   GLY A  57     -13.328  45.220 -17.555  1.00 11.55           C  
ATOM    816  O   GLY A  57     -13.030  44.567 -16.554  1.00 11.55           O  
ATOM    817  H   GLY A  57     -15.317  45.974 -19.805  1.00 11.55           H  
ATOM    818 1HA  GLY A  57     -15.088  44.212 -18.286  1.00 11.55           H  
ATOM    819 2HA  GLY A  57     -13.606  43.722 -19.081  1.00 11.55           H  
ATOM    820  N   CYS A  58     -12.982  46.499 -17.699  1.00 10.63           N  
ATOM    821  CA  CYS A  58     -12.182  47.170 -16.696  1.00 10.63           C  
ATOM    822  C   CYS A  58     -13.022  47.696 -15.551  1.00 10.63           C  
ATOM    823  O   CYS A  58     -14.173  48.094 -15.733  1.00 10.63           O  
ATOM    824  CB  CYS A  58     -11.426  48.320 -17.327  1.00 10.63           C  
ATOM    825  SG  CYS A  58     -10.246  47.804 -18.591  1.00 10.63           S  
ATOM    826  H   CYS A  58     -13.225  47.017 -18.544  1.00 10.63           H  
ATOM    827  HA  CYS A  58     -11.462  46.455 -16.297  1.00 10.63           H  
ATOM    828 1HB  CYS A  58     -12.134  49.008 -17.790  1.00 10.63           H  
ATOM    829 2HB  CYS A  58     -10.886  48.868 -16.563  1.00 10.63           H  
ATOM    830  N   VAL A  59     -12.423  47.730 -14.366  1.00  9.52           N  
ATOM    831  CA  VAL A  59     -13.075  48.263 -13.176  1.00  9.52           C  
ATOM    832  C   VAL A  59     -12.336  49.477 -12.618  1.00  9.52           C  
ATOM    833  O   VAL A  59     -12.624  49.952 -11.520  1.00  9.52           O  
ATOM    834  CB  VAL A  59     -13.164  47.165 -12.110  1.00  9.52           C  
ATOM    835  CG1 VAL A  59     -14.029  46.015 -12.624  1.00  9.52           C  
ATOM    836  CG2 VAL A  59     -11.764  46.679 -11.784  1.00  9.52           C  
ATOM    837  H   VAL A  59     -11.487  47.360 -14.286  1.00  9.52           H  
ATOM    838  HA  VAL A  59     -14.088  48.569 -13.444  1.00  9.52           H  
ATOM    839  HB  VAL A  59     -13.637  47.568 -11.215  1.00  9.52           H  
ATOM    840 1HG1 VAL A  59     -14.095  45.240 -11.862  1.00  9.52           H  
ATOM    841 2HG1 VAL A  59     -15.028  46.385 -12.854  1.00  9.52           H  
ATOM    842 3HG1 VAL A  59     -13.583  45.592 -13.527  1.00  9.52           H  
ATOM    843 1HG2 VAL A  59     -11.817  45.901 -11.022  1.00  9.52           H  
ATOM    844 2HG2 VAL A  59     -11.303  46.276 -12.686  1.00  9.52           H  
ATOM    845 3HG2 VAL A  59     -11.167  47.512 -11.411  1.00  9.52           H  
ATOM    846  N   GLY A  60     -11.359  49.963 -13.373  1.00  8.51           N  
ATOM    847  CA  GLY A  60     -10.566  51.112 -12.955  1.00  8.51           C  
ATOM    848  C   GLY A  60     -11.451  52.231 -12.413  1.00  8.51           C  
ATOM    849  O   GLY A  60     -12.013  53.011 -13.187  1.00  8.51           O  
ATOM    850  H   GLY A  60     -11.180  49.532 -14.265  1.00  8.51           H  
ATOM    851 1HA  GLY A  60      -9.857  50.802 -12.186  1.00  8.51           H  
ATOM    852 2HA  GLY A  60      -9.983  51.479 -13.799  1.00  8.51           H  
TER     853
ENDMDL

REMARK ID 644184 MODEL 4 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.859   5.506  -2.366  1.00  3.69           N  
ATOM      2  CA  ASP A   1       2.322   4.464  -3.232  1.00  3.69           C  
ATOM      3  C   ASP A   1       0.795   4.541  -3.277  1.00  3.69           C  
ATOM      4  O   ASP A   1       0.111   3.740  -2.642  1.00  3.69           O  
ATOM      5  CB  ASP A   1       2.761   3.078  -2.737  1.00  3.69           C  
ATOM      6  CG  ASP A   1       2.458   1.917  -3.718  1.00  3.69           C  
ATOM      7  OD1 ASP A   1       2.254   2.165  -4.885  1.00  3.69           O  
ATOM      8  OD2 ASP A   1       2.449   0.790  -3.272  1.00  3.69           O  
ATOM      9 1H   ASP A   1       3.826   5.674  -2.605  1.00  3.69           H  
ATOM     10 2H   ASP A   1       2.330   6.354  -2.487  1.00  3.69           H  
ATOM     11 3H   ASP A   1       2.800   5.205  -1.405  1.00  3.69           H  
ATOM     12  HA  ASP A   1       2.704   4.615  -4.242  1.00  3.69           H  
ATOM     13 1HB  ASP A   1       3.832   3.093  -2.540  1.00  3.69           H  
ATOM     14 2HB  ASP A   1       2.262   2.865  -1.791  1.00  3.69           H  
ATOM     15  N   LEU A   2       0.264   5.536  -3.995  1.00  3.46           N  
ATOM     16  CA  LEU A   2      -1.189   5.715  -4.146  1.00  3.46           C  
ATOM     17  C   LEU A   2      -1.967   5.875  -2.830  1.00  3.46           C  
ATOM     18  O   LEU A   2      -3.064   5.330  -2.686  1.00  3.46           O  
ATOM     19  CB  LEU A   2      -1.788   4.531  -4.918  1.00  3.46           C  
ATOM     20  CG  LEU A   2      -1.211   4.246  -6.299  1.00  3.46           C  
ATOM     21  CD1 LEU A   2      -1.896   3.013  -6.872  1.00  3.46           C  
ATOM     22  CD2 LEU A   2      -1.430   5.449  -7.191  1.00  3.46           C  
ATOM     23  H   LEU A   2       0.869   6.167  -4.500  1.00  3.46           H  
ATOM     24  HA  LEU A   2      -1.350   6.618  -4.735  1.00  3.46           H  
ATOM     25 1HB  LEU A   2      -1.713   3.623  -4.321  1.00  3.46           H  
ATOM     26 2HB  LEU A   2      -2.826   4.747  -5.071  1.00  3.46           H  
ATOM     27  HG  LEU A   2      -0.141   4.033  -6.219  1.00  3.46           H  
ATOM     28 1HD1 LEU A   2      -1.484   2.796  -7.859  1.00  3.46           H  
ATOM     29 2HD1 LEU A   2      -1.722   2.164  -6.212  1.00  3.46           H  
ATOM     30 3HD1 LEU A   2      -2.966   3.197  -6.960  1.00  3.46           H  
ATOM     31 1HD2 LEU A   2      -1.026   5.247  -8.182  1.00  3.46           H  
ATOM     32 2HD2 LEU A   2      -2.498   5.648  -7.269  1.00  3.46           H  
ATOM     33 3HD2 LEU A   2      -0.932   6.321  -6.766  1.00  3.46           H  
ATOM     34  N   LYS A   3      -1.434   6.653  -1.888  1.00  3.24           N  
ATOM     35  CA  LYS A   3      -2.129   6.874  -0.618  1.00  3.24           C  
ATOM     36  C   LYS A   3      -3.542   7.339  -0.909  1.00  3.24           C  
ATOM     37  O   LYS A   3      -3.740   8.203  -1.766  1.00  3.24           O  
ATOM     38  CB  LYS A   3      -1.418   7.918   0.249  1.00  3.24           C  
ATOM     39  CG  LYS A   3      -2.040   8.125   1.667  1.00  3.24           C  
ATOM     40  CD  LYS A   3      -1.250   9.176   2.466  1.00  3.24           C  
ATOM     41  CE  LYS A   3      -1.921   9.536   3.824  1.00  3.24           C  
ATOM     42  NZ  LYS A   3      -1.821   8.440   4.846  1.00  3.24           N  
ATOM     43  H   LYS A   3      -0.543   7.090  -2.052  1.00  3.24           H  
ATOM     44  HA  LYS A   3      -2.186   5.929  -0.072  1.00  3.24           H  
ATOM     45 1HB  LYS A   3      -0.377   7.633   0.380  1.00  3.24           H  
ATOM     46 2HB  LYS A   3      -1.436   8.879  -0.263  1.00  3.24           H  
ATOM     47 1HG  LYS A   3      -3.076   8.436   1.583  1.00  3.24           H  
ATOM     48 2HG  LYS A   3      -2.016   7.178   2.212  1.00  3.24           H  
ATOM     49 1HD  LYS A   3      -0.247   8.798   2.660  1.00  3.24           H  
ATOM     50 2HD  LYS A   3      -1.169  10.085   1.870  1.00  3.24           H  
ATOM     51 1HE  LYS A   3      -1.441  10.429   4.220  1.00  3.24           H  
ATOM     52 2HE  LYS A   3      -2.975   9.749   3.649  1.00  3.24           H  
ATOM     53 1HZ  LYS A   3      -2.274   8.709   5.705  1.00  3.24           H  
ATOM     54 2HZ  LYS A   3      -2.288   7.579   4.536  1.00  3.24           H  
ATOM     55 3HZ  LYS A   3      -0.864   8.225   5.041  1.00  3.24           H  
ATOM     56  N   CYS A   4      -4.514   6.766  -0.204  1.00  3.07           N  
ATOM     57  CA  CYS A   4      -5.929   7.074  -0.395  1.00  3.07           C  
ATOM     58  C   CYS A   4      -6.180   8.547  -0.683  1.00  3.07           C  
ATOM     59  O   CYS A   4      -6.686   8.861  -1.756  1.00  3.07           O  
ATOM     60  CB  CYS A   4      -6.738   6.667   0.836  1.00  3.07           C  
ATOM     61  SG  CYS A   4      -8.517   7.020   0.750  1.00  3.07           S  
ATOM     62  H   CYS A   4      -4.241   6.059   0.470  1.00  3.07           H  
ATOM     63  HA  CYS A   4      -6.283   6.492  -1.243  1.00  3.07           H  
ATOM     64 1HB  CYS A   4      -6.638   5.608   0.979  1.00  3.07           H  
ATOM     65 2HB  CYS A   4      -6.335   7.156   1.724  1.00  3.07           H  
ATOM     66  N   PRO A   5      -5.730   9.433   0.253  1.00  2.94           N  
ATOM     67  CA  PRO A   5      -5.314  10.535   1.176  1.00  2.94           C  
ATOM     68  C   PRO A   5      -6.013  10.424   2.520  1.00  2.94           C  
ATOM     69  O   PRO A   5      -5.414  10.710   3.552  1.00  2.94           O  
ATOM     70  CB  PRO A   5      -5.636  11.904   0.610  1.00  2.94           C  
ATOM     71  CG  PRO A   5      -6.686  11.747  -0.099  1.00  2.94           C  
ATOM     72  CD  PRO A   5      -6.552  10.483  -0.679  1.00  2.94           C  
ATOM     73  HA  PRO A   5      -4.228  10.462   1.318  1.00  2.94           H  
ATOM     74 1HB  PRO A   5      -5.784  12.622   1.430  1.00  2.94           H  
ATOM     75 2HB  PRO A   5      -4.783  12.269   0.019  1.00  2.94           H  
ATOM     76 1HG  PRO A   5      -7.599  11.860   0.497  1.00  2.94           H  
ATOM     77 2HG  PRO A   5      -6.731  12.533  -0.868  1.00  2.94           H  
ATOM     78 1HD  PRO A   5      -7.639  10.212  -0.764  1.00  2.94           H  
ATOM     79 2HD  PRO A   5      -6.019  10.705  -1.644  1.00  2.94           H  
ATOM     80  N   THR A   6      -7.293  10.052   2.511  1.00  2.84           N  
ATOM     81  CA  THR A   6      -8.081  10.021   3.736  1.00  2.84           C  
ATOM     82  C   THR A   6      -7.358   9.234   4.860  1.00  2.84           C  
ATOM     83  O   THR A   6      -7.102   8.032   4.705  1.00  2.84           O  
ATOM     84  CB  THR A   6      -9.463   9.390   3.448  1.00  2.84           C  
ATOM     85  OG1 THR A   6     -10.134  10.143   2.426  1.00  2.84           O  
ATOM     86  CG2 THR A   6     -10.319   9.339   4.677  1.00  2.84           C  
ATOM     87  H   THR A   6      -7.738   9.804   1.636  1.00  2.84           H  
ATOM     88  HA  THR A   6      -8.279  11.044   4.015  1.00  2.84           H  
ATOM     89  HB  THR A   6      -9.322   8.387   3.101  1.00  2.84           H  
ATOM     90  HG1 THR A   6      -9.569  10.211   1.651  1.00  2.84           H  
ATOM     91 1HG2 THR A   6     -11.269   8.883   4.424  1.00  2.84           H  
ATOM     92 2HG2 THR A   6      -9.829   8.752   5.426  1.00  2.84           H  
ATOM     93 3HG2 THR A   6     -10.489  10.347   5.053  1.00  2.84           H  
ATOM     94  N   PRO A   7      -7.043   9.884   6.021  1.00  2.75           N  
ATOM     95  CA  PRO A   7      -6.372   9.328   7.200  1.00  2.75           C  
ATOM     96  C   PRO A   7      -7.069   8.135   7.828  1.00  2.75           C  
ATOM     97  O   PRO A   7      -6.451   7.340   8.530  1.00  2.75           O  
ATOM     98  CB  PRO A   7      -6.396  10.504   8.183  1.00  2.75           C  
ATOM     99  CG  PRO A   7      -6.461  11.729   7.328  1.00  2.75           C  
ATOM    100  CD  PRO A   7      -7.302  11.345   6.146  1.00  2.75           C  
ATOM    101  HA  PRO A   7      -5.338   9.065   6.928  1.00  2.75           H  
ATOM    102 1HB  PRO A   7      -7.260  10.406   8.858  1.00  2.75           H  
ATOM    103 2HB  PRO A   7      -5.497  10.477   8.815  1.00  2.75           H  
ATOM    104 1HG  PRO A   7      -6.890  12.566   7.897  1.00  2.75           H  
ATOM    105 2HG  PRO A   7      -5.448  12.034   7.032  1.00  2.75           H  
ATOM    106 1HD  PRO A   7      -8.365  11.557   6.327  1.00  2.75           H  
ATOM    107 2HD  PRO A   7      -6.880  11.907   5.299  1.00  2.75           H  
ATOM    108  N   GLY A   8      -8.367   8.010   7.593  1.00  2.66           N  
ATOM    109  CA  GLY A   8      -9.123   6.903   8.149  1.00  2.66           C  
ATOM    110  C   GLY A   8      -9.079   5.688   7.233  1.00  2.66           C  
ATOM    111  O   GLY A   8      -9.685   4.649   7.533  1.00  2.66           O  
ATOM    112  H   GLY A   8      -8.844   8.686   7.022  1.00  2.66           H  
ATOM    113 1HA  GLY A   8      -8.725   6.644   9.130  1.00  2.66           H  
ATOM    114 2HA  GLY A   8     -10.157   7.212   8.294  1.00  2.66           H  
ATOM    115  N   CYS A   9      -8.388   5.820   6.098  1.00  2.56           N  
ATOM    116  CA  CYS A   9      -8.334   4.746   5.133  1.00  2.56           C  
ATOM    117  C   CYS A   9      -6.932   4.320   4.709  1.00  2.56           C  
ATOM    118  O   CYS A   9      -6.655   3.132   4.569  1.00  2.56           O  
ATOM    119  CB  CYS A   9      -9.031   5.230   3.889  1.00  2.56           C  
ATOM    120  SG  CYS A   9     -10.707   5.737   4.152  1.00  2.56           S  
ATOM    121  H   CYS A   9      -7.894   6.683   5.888  1.00  2.56           H  
ATOM    122  HA  CYS A   9      -8.852   3.882   5.544  1.00  2.56           H  
ATOM    123 1HB  CYS A   9      -8.490   6.088   3.514  1.00  2.56           H  
ATOM    124 2HB  CYS A   9      -8.997   4.480   3.125  1.00  2.56           H  
ATOM    125  HG  CYS A   9     -10.881   6.246   2.929  1.00  2.56           H  
ATOM    126  N   ASP A  10      -6.092   5.297   4.365  1.00  2.43           N  
ATOM    127  CA  ASP A  10      -4.713   5.158   3.824  1.00  2.43           C  
ATOM    128  C   ASP A  10      -4.558   4.439   2.462  1.00  2.43           C  
ATOM    129  O   ASP A  10      -3.678   4.798   1.682  1.00  2.43           O  
ATOM    130  CB  ASP A  10      -3.770   4.500   4.837  1.00  2.43           C  
ATOM    131  CG  ASP A  10      -3.401   5.430   5.990  1.00  2.43           C  
ATOM    132  OD1 ASP A  10      -3.116   6.598   5.713  1.00  2.43           O  
ATOM    133  OD2 ASP A  10      -3.374   4.994   7.108  1.00  2.43           O  
ATOM    134  H   ASP A  10      -6.426   6.250   4.506  1.00  2.43           H  
ATOM    135  HA  ASP A  10      -4.342   6.173   3.678  1.00  2.43           H  
ATOM    136 1HB  ASP A  10      -4.235   3.603   5.246  1.00  2.43           H  
ATOM    137 2HB  ASP A  10      -2.857   4.184   4.331  1.00  2.43           H  
ATOM    138  N   GLY A  11      -5.508   3.585   2.102  1.00  2.33           N  
ATOM    139  CA  GLY A  11      -5.594   2.940   0.792  1.00  2.33           C  
ATOM    140  C   GLY A  11      -5.029   1.519   0.789  1.00  2.33           C  
ATOM    141  O   GLY A  11      -4.050   1.222   1.476  1.00  2.33           O  
ATOM    142  H   GLY A  11      -6.165   3.320   2.820  1.00  2.33           H  
ATOM    143 1HA  GLY A  11      -6.638   2.915   0.483  1.00  2.33           H  
ATOM    144 2HA  GLY A  11      -5.066   3.544   0.056  1.00  2.33           H  
ATOM    145  N   SER A  12      -5.663   0.643   0.002  1.00  2.28           N  
ATOM    146  CA  SER A  12      -5.257  -0.751  -0.124  1.00  2.28           C  
ATOM    147  C   SER A  12      -5.241  -1.227  -1.583  1.00  2.28           C  
ATOM    148  O   SER A  12      -5.366  -2.423  -1.848  1.00  2.28           O  
ATOM    149  CB  SER A  12      -6.149  -1.643   0.716  1.00  2.28           C  
ATOM    150  OG  SER A  12      -6.082  -1.274   2.071  1.00  2.28           O  
ATOM    151  H   SER A  12      -6.457   0.966  -0.534  1.00  2.28           H  
ATOM    152  HA  SER A  12      -4.239  -0.841   0.260  1.00  2.28           H  
ATOM    153 1HB  SER A  12      -7.166  -1.593   0.370  1.00  2.28           H  
ATOM    154 2HB  SER A  12      -5.821  -2.676   0.605  1.00  2.28           H  
ATOM    155  HG  SER A  12      -5.134  -1.243   2.291  1.00  2.28           H  
ATOM    156  N   GLY A  13      -5.088  -0.292  -2.528  1.00  2.31           N  
ATOM    157  CA  GLY A  13      -5.027  -0.646  -3.956  1.00  2.31           C  
ATOM    158  C   GLY A  13      -6.087  -0.017  -4.878  1.00  2.31           C  
ATOM    159  O   GLY A  13      -6.019  -0.204  -6.094  1.00  2.31           O  
ATOM    160  H   GLY A  13      -4.992   0.674  -2.247  1.00  2.31           H  
ATOM    161 1HA  GLY A  13      -4.041  -0.372  -4.331  1.00  2.31           H  
ATOM    162 2HA  GLY A  13      -5.088  -1.727  -4.049  1.00  2.31           H  
ATOM    163  N   HIS A  14      -7.016   0.757  -4.321  1.00  2.43           N  
ATOM    164  CA  HIS A  14      -8.078   1.442  -5.078  1.00  2.43           C  
ATOM    165  C   HIS A  14      -9.032   0.537  -5.845  1.00  2.43           C  
ATOM    166  O   HIS A  14      -9.023  -0.687  -5.700  1.00  2.43           O  
ATOM    167  CB  HIS A  14      -7.450   2.486  -6.012  1.00  2.43           C  
ATOM    168  CG  HIS A  14      -6.780   3.527  -5.254  1.00  2.43           C  
ATOM    169  ND1 HIS A  14      -7.453   4.584  -4.694  1.00  2.43           N  
ATOM    170  CD2 HIS A  14      -5.492   3.660  -4.898  1.00  2.43           C  
ATOM    171  CE1 HIS A  14      -6.584   5.350  -4.042  1.00  2.43           C  
ATOM    172  NE2 HIS A  14      -5.394   4.793  -4.145  1.00  2.43           N  
ATOM    173  H   HIS A  14      -7.017   0.885  -3.314  1.00  2.43           H  
ATOM    174  HA  HIS A  14      -8.696   1.982  -4.387  1.00  2.43           H  
ATOM    175 1HB  HIS A  14      -6.739   2.033  -6.694  1.00  2.43           H  
ATOM    176 2HB  HIS A  14      -8.210   2.968  -6.618  1.00  2.43           H  
ATOM    177  HD2 HIS A  14      -4.680   2.980  -5.150  1.00  2.43           H  
ATOM    178  HE1 HIS A  14      -6.820   6.264  -3.500  1.00  2.43           H  
ATOM    179  HE2 HIS A  14      -4.515   5.124  -3.726  1.00  2.43           H  
ATOM    180  N   ILE A  15      -9.912   1.177  -6.618  1.00  2.64           N  
ATOM    181  CA  ILE A  15     -10.918   0.495  -7.411  1.00  2.64           C  
ATOM    182  C   ILE A  15     -10.705   0.788  -8.883  1.00  2.64           C  
ATOM    183  O   ILE A  15     -10.639   1.950  -9.283  1.00  2.64           O  
ATOM    184  CB  ILE A  15     -12.334   0.969  -7.014  1.00  2.64           C  
ATOM    185  CG1 ILE A  15     -12.576   0.673  -5.538  1.00  2.64           C  
ATOM    186  CG2 ILE A  15     -13.385   0.287  -7.877  1.00  2.64           C  
ATOM    187  CD1 ILE A  15     -13.832   1.297  -4.962  1.00  2.64           C  
ATOM    188  H   ILE A  15      -9.874   2.185  -6.676  1.00  2.64           H  
ATOM    189  HA  ILE A  15     -10.833  -0.580  -7.250  1.00  2.64           H  
ATOM    190  HB  ILE A  15     -12.408   2.050  -7.150  1.00  2.64           H  
ATOM    191 1HG1 ILE A  15     -12.629  -0.406  -5.405  1.00  2.64           H  
ATOM    192 2HG1 ILE A  15     -11.735   1.051  -4.978  1.00  2.64           H  
ATOM    193 1HG2 ILE A  15     -14.375   0.636  -7.587  1.00  2.64           H  
ATOM    194 2HG2 ILE A  15     -13.215   0.523  -8.921  1.00  2.64           H  
ATOM    195 3HG2 ILE A  15     -13.324  -0.792  -7.737  1.00  2.64           H  
ATOM    196 1HD1 ILE A  15     -13.911   1.039  -3.905  1.00  2.64           H  
ATOM    197 2HD1 ILE A  15     -13.792   2.375  -5.065  1.00  2.64           H  
ATOM    198 3HD1 ILE A  15     -14.701   0.919  -5.495  1.00  2.64           H  
ATOM    199  N   THR A  16     -10.640  -0.248  -9.712  1.00  2.93           N  
ATOM    200  CA  THR A  16     -10.445  -0.059 -11.154  1.00  2.93           C  
ATOM    201  C   THR A  16     -11.755   0.339 -11.845  1.00  2.93           C  
ATOM    202  O   THR A  16     -12.314  -0.410 -12.649  1.00  2.93           O  
ATOM    203  CB  THR A  16      -9.871  -1.333 -11.787  1.00  2.93           C  
ATOM    204  OG1 THR A  16     -10.715  -2.446 -11.465  1.00  2.93           O  
ATOM    205  CG2 THR A  16      -8.473  -1.591 -11.245  1.00  2.93           C  
ATOM    206  H   THR A  16     -10.710  -1.182  -9.337  1.00  2.93           H  
ATOM    207  HA  THR A  16      -9.729   0.750 -11.304  1.00  2.93           H  
ATOM    208  HB  THR A  16      -9.828  -1.217 -12.870  1.00  2.93           H  
ATOM    209  HG1 THR A  16     -11.591  -2.294 -11.831  1.00  2.93           H  
ATOM    210 1HG2 THR A  16      -8.070  -2.499 -11.694  1.00  2.93           H  
ATOM    211 2HG2 THR A  16      -7.828  -0.747 -11.489  1.00  2.93           H  
ATOM    212 3HG2 THR A  16      -8.519  -1.710 -10.162  1.00  2.93           H  
ATOM    213  N   GLY A  17     -12.242   1.514 -11.465  1.00  3.24           N  
ATOM    214  CA  GLY A  17     -13.504   2.094 -11.900  1.00  3.24           C  
ATOM    215  C   GLY A  17     -13.310   3.367 -12.715  1.00  3.24           C  
ATOM    216  O   GLY A  17     -12.452   3.444 -13.594  1.00  3.24           O  
ATOM    217  H   GLY A  17     -11.670   2.025 -10.796  1.00  3.24           H  
ATOM    218 1HA  GLY A  17     -14.056   1.363 -12.491  1.00  3.24           H  
ATOM    219 2HA  GLY A  17     -14.112   2.316 -11.023  1.00  3.24           H  
ATOM    220  N   ASN A  18     -14.138   4.367 -12.419  1.00  3.53           N  
ATOM    221  CA  ASN A  18     -14.147   5.645 -13.132  1.00  3.53           C  
ATOM    222  C   ASN A  18     -12.885   6.495 -12.959  1.00  3.53           C  
ATOM    223  O   ASN A  18     -12.593   7.339 -13.808  1.00  3.53           O  
ATOM    224  CB  ASN A  18     -15.360   6.450 -12.717  1.00  3.53           C  
ATOM    225  CG  ASN A  18     -16.637   5.895 -13.285  1.00  3.53           C  
ATOM    226  OD1 ASN A  18     -16.625   5.174 -14.291  1.00  3.53           O  
ATOM    227  ND2 ASN A  18     -17.743   6.214 -12.665  1.00  3.53           N  
ATOM    228  H   ASN A  18     -14.805   4.232 -11.675  1.00  3.53           H  
ATOM    229  HA  ASN A  18     -14.231   5.429 -14.198  1.00  3.53           H  
ATOM    230 1HB  ASN A  18     -15.435   6.459 -11.630  1.00  3.53           H  
ATOM    231 2HB  ASN A  18     -15.240   7.483 -13.045  1.00  3.53           H  
ATOM    232 1HD2 ASN A  18     -18.621   5.870 -13.002  1.00  3.53           H  
ATOM    233 2HD2 ASN A  18     -17.717   6.797 -11.854  1.00  3.53           H  
ATOM    234  N   TYR A  19     -12.158   6.314 -11.855  1.00  3.74           N  
ATOM    235  CA  TYR A  19     -10.988   7.149 -11.625  1.00  3.74           C  
ATOM    236  C   TYR A  19      -9.744   6.337 -11.299  1.00  3.74           C  
ATOM    237  O   TYR A  19      -9.808   5.335 -10.591  1.00  3.74           O  
ATOM    238  CB  TYR A  19     -11.244   8.091 -10.448  1.00  3.74           C  
ATOM    239  CG  TYR A  19     -12.458   8.973 -10.610  1.00  3.74           C  
ATOM    240  CD1 TYR A  19     -13.688   8.521 -10.158  1.00  3.74           C  
ATOM    241  CD2 TYR A  19     -12.360  10.208 -11.220  1.00  3.74           C  
ATOM    242  CE1 TYR A  19     -14.807   9.303 -10.303  1.00  3.74           C  
ATOM    243  CE2 TYR A  19     -13.483  10.994 -11.364  1.00  3.74           C  
ATOM    244  CZ  TYR A  19     -14.702  10.546 -10.906  1.00  3.74           C  
ATOM    245  OH  TYR A  19     -15.825  11.329 -11.049  1.00  3.74           O  
ATOM    246  H   TYR A  19     -12.415   5.603 -11.187  1.00  3.74           H  
ATOM    247  HA  TYR A  19     -10.780   7.728 -12.524  1.00  3.74           H  
ATOM    248 1HB  TYR A  19     -11.368   7.506  -9.534  1.00  3.74           H  
ATOM    249 2HB  TYR A  19     -10.369   8.732 -10.302  1.00  3.74           H  
ATOM    250  HD1 TYR A  19     -13.766   7.541  -9.683  1.00  3.74           H  
ATOM    251  HD2 TYR A  19     -11.396  10.560 -11.585  1.00  3.74           H  
ATOM    252  HE1 TYR A  19     -15.771   8.948  -9.943  1.00  3.74           H  
ATOM    253  HE2 TYR A  19     -13.404  11.970 -11.842  1.00  3.74           H  
ATOM    254  HH  TYR A  19     -15.590  12.146 -11.497  1.00  3.74           H  
ATOM    255  N   ALA A  20      -8.599   6.812 -11.777  1.00  3.82           N  
ATOM    256  CA  ALA A  20      -7.324   6.227 -11.386  1.00  3.82           C  
ATOM    257  C   ALA A  20      -6.906   6.878 -10.084  1.00  3.82           C  
ATOM    258  O   ALA A  20      -7.171   8.064  -9.890  1.00  3.82           O  
ATOM    259  CB  ALA A  20      -6.268   6.440 -12.453  1.00  3.82           C  
ATOM    260  H   ALA A  20      -8.611   7.615 -12.391  1.00  3.82           H  
ATOM    261  HA  ALA A  20      -7.463   5.160 -11.214  1.00  3.82           H  
ATOM    262 1HB  ALA A  20      -5.328   5.996 -12.122  1.00  3.82           H  
ATOM    263 2HB  ALA A  20      -6.584   5.967 -13.382  1.00  3.82           H  
ATOM    264 3HB  ALA A  20      -6.126   7.506 -12.616  1.00  3.82           H  
ATOM    265  N   SER A  21      -6.224   6.139  -9.216  1.00  3.79           N  
ATOM    266  CA  SER A  21      -5.751   6.708  -7.955  1.00  3.79           C  
ATOM    267  C   SER A  21      -6.903   7.369  -7.197  1.00  3.79           C  
ATOM    268  O   SER A  21      -7.906   6.716  -6.911  1.00  3.79           O  
ATOM    269  CB  SER A  21      -4.622   7.693  -8.191  1.00  3.79           C  
ATOM    270  OG  SER A  21      -3.987   8.023  -6.979  1.00  3.79           O  
ATOM    271  H   SER A  21      -6.045   5.168  -9.421  1.00  3.79           H  
ATOM    272  HA  SER A  21      -5.368   5.898  -7.332  1.00  3.79           H  
ATOM    273 1HB  SER A  21      -3.893   7.252  -8.871  1.00  3.79           H  
ATOM    274 2HB  SER A  21      -5.000   8.593  -8.673  1.00  3.79           H  
ATOM    275  HG  SER A  21      -4.683   8.051  -6.306  1.00  3.79           H  
ATOM    276  N   HIS A  22      -6.785   8.670  -6.894  1.00  3.66           N  
ATOM    277  CA  HIS A  22      -7.828   9.350  -6.129  1.00  3.66           C  
ATOM    278  C   HIS A  22      -8.192  10.743  -6.629  1.00  3.66           C  
ATOM    279  O   HIS A  22      -7.359  11.656  -6.686  1.00  3.66           O  
ATOM    280  CB  HIS A  22      -7.404   9.484  -4.670  1.00  3.66           C  
ATOM    281  CG  HIS A  22      -8.420  10.145  -3.792  1.00  3.66           C  
ATOM    282  ND1 HIS A  22      -9.500   9.482  -3.276  1.00  3.66           N  
ATOM    283  CD2 HIS A  22      -8.510  11.419  -3.344  1.00  3.66           C  
ATOM    284  CE1 HIS A  22     -10.203  10.307  -2.535  1.00  3.66           C  
ATOM    285  NE2 HIS A  22      -9.629  11.493  -2.559  1.00  3.66           N  
ATOM    286  H   HIS A  22      -5.964   9.178  -7.185  1.00  3.66           H  
ATOM    287  HA  HIS A  22      -8.736   8.748  -6.160  1.00  3.66           H  
ATOM    288 1HB  HIS A  22      -7.212   8.496  -4.262  1.00  3.66           H  
ATOM    289 2HB  HIS A  22      -6.474  10.048  -4.602  1.00  3.66           H  
ATOM    290  HD1 HIS A  22      -9.739   8.518  -3.436  1.00  3.66           H  
ATOM    291  HD2 HIS A  22      -7.884  12.298  -3.491  1.00  3.66           H  
ATOM    292  HE1 HIS A  22     -11.081   9.960  -2.042  1.00  3.66           H  
ATOM    293  N   ARG A  23      -9.460  10.875  -7.005  1.00  3.45           N  
ATOM    294  CA  ARG A  23     -10.076  12.105  -7.481  1.00  3.45           C  
ATOM    295  C   ARG A  23     -11.443  12.166  -6.834  1.00  3.45           C  
ATOM    296  O   ARG A  23     -12.193  13.133  -6.972  1.00  3.45           O  
ATOM    297  CB  ARG A  23     -10.224  12.114  -8.989  1.00  3.45           C  
ATOM    298  CG  ARG A  23      -8.931  12.122  -9.802  1.00  3.45           C  
ATOM    299  CD  ARG A  23      -8.201  13.412  -9.641  1.00  3.45           C  
ATOM    300  NE  ARG A  23      -6.981  13.471 -10.438  1.00  3.45           N  
ATOM    301  CZ  ARG A  23      -5.756  13.065 -10.037  1.00  3.45           C  
ATOM    302  NH1 ARG A  23      -5.563  12.549  -8.839  1.00  3.45           N  
ATOM    303  NH2 ARG A  23      -4.729  13.190 -10.863  1.00  3.45           N  
ATOM    304  H   ARG A  23     -10.068  10.070  -6.923  1.00  3.45           H  
ATOM    305  HA  ARG A  23      -9.484  12.961  -7.159  1.00  3.45           H  
ATOM    306 1HB  ARG A  23     -10.760  11.228  -9.268  1.00  3.45           H  
ATOM    307 2HB  ARG A  23     -10.821  12.971  -9.294  1.00  3.45           H  
ATOM    308 1HG  ARG A  23      -8.282  11.307  -9.482  1.00  3.45           H  
ATOM    309 2HG  ARG A  23      -9.172  11.996 -10.856  1.00  3.45           H  
ATOM    310 1HD  ARG A  23      -8.848  14.234  -9.947  1.00  3.45           H  
ATOM    311 2HD  ARG A  23      -7.928  13.540  -8.593  1.00  3.45           H  
ATOM    312  HE  ARG A  23      -7.058  13.857 -11.368  1.00  3.45           H  
ATOM    313 1HH1 ARG A  23      -6.340  12.430  -8.173  1.00  3.45           H  
ATOM    314 2HH1 ARG A  23      -4.640  12.254  -8.567  1.00  3.45           H  
ATOM    315 1HH2 ARG A  23      -4.866  13.586 -11.783  1.00  3.45           H  
ATOM    316 2HH2 ARG A  23      -3.810  12.892 -10.573  1.00  3.45           H  
ATOM    317  N   SER A  24     -11.763  11.059  -6.183  1.00  3.19           N  
ATOM    318  CA  SER A  24     -13.061  10.785  -5.589  1.00  3.19           C  
ATOM    319  C   SER A  24     -12.968   9.782  -4.461  1.00  3.19           C  
ATOM    320  O   SER A  24     -12.109   8.901  -4.467  1.00  3.19           O  
ATOM    321  CB  SER A  24     -14.030  10.243  -6.620  1.00  3.19           C  
ATOM    322  OG  SER A  24     -15.252   9.889  -6.004  1.00  3.19           O  
ATOM    323  H   SER A  24     -11.043  10.353  -6.116  1.00  3.19           H  
ATOM    324  HA  SER A  24     -13.454  11.716  -5.181  1.00  3.19           H  
ATOM    325 1HB  SER A  24     -14.208  11.000  -7.386  1.00  3.19           H  
ATOM    326 2HB  SER A  24     -13.600   9.371  -7.112  1.00  3.19           H  
ATOM    327  HG  SER A  24     -15.888   9.778  -6.724  1.00  3.19           H  
ATOM    328  N   LEU A  25     -13.902   9.876  -3.514  1.00  2.91           N  
ATOM    329  CA  LEU A  25     -13.991   8.904  -2.427  1.00  2.91           C  
ATOM    330  C   LEU A  25     -14.319   7.511  -2.963  1.00  2.91           C  
ATOM    331  O   LEU A  25     -14.053   6.516  -2.298  1.00  2.91           O  
ATOM    332  CB  LEU A  25     -15.017   9.315  -1.363  1.00  2.91           C  
ATOM    333  CG  LEU A  25     -14.669  10.570  -0.516  1.00  2.91           C  
ATOM    334  CD1 LEU A  25     -15.825  10.875   0.416  1.00  2.91           C  
ATOM    335  CD2 LEU A  25     -13.402  10.327   0.286  1.00  2.91           C  
ATOM    336  H   LEU A  25     -14.576  10.627  -3.570  1.00  2.91           H  
ATOM    337  HA  LEU A  25     -13.024   8.840  -1.936  1.00  2.91           H  
ATOM    338 1HB  LEU A  25     -15.971   9.495  -1.858  1.00  2.91           H  
ATOM    339 2HB  LEU A  25     -15.147   8.477  -0.674  1.00  2.91           H  
ATOM    340  HG  LEU A  25     -14.519  11.427  -1.174  1.00  2.91           H  
ATOM    341 1HD1 LEU A  25     -15.580  11.748   1.005  1.00  2.91           H  
ATOM    342 2HD1 LEU A  25     -16.729  11.064  -0.165  1.00  2.91           H  
ATOM    343 3HD1 LEU A  25     -15.991  10.026   1.082  1.00  2.91           H  
ATOM    344 1HD2 LEU A  25     -13.167  11.214   0.880  1.00  2.91           H  
ATOM    345 2HD2 LEU A  25     -13.546   9.493   0.945  1.00  2.91           H  
ATOM    346 3HD2 LEU A  25     -12.583  10.117  -0.378  1.00  2.91           H  
ATOM    347  N   SER A  26     -14.872   7.423  -4.181  1.00  2.66           N  
ATOM    348  CA  SER A  26     -15.184   6.123  -4.782  1.00  2.66           C  
ATOM    349  C   SER A  26     -13.904   5.468  -5.332  1.00  2.66           C  
ATOM    350  O   SER A  26     -13.706   5.336  -6.542  1.00  2.66           O  
ATOM    351  CB  SER A  26     -16.207   6.280  -5.890  1.00  2.66           C  
ATOM    352  OG  SER A  26     -17.436   6.753  -5.391  1.00  2.66           O  
ATOM    353  H   SER A  26     -15.056   8.274  -4.711  1.00  2.66           H  
ATOM    354  HA  SER A  26     -15.595   5.471  -4.009  1.00  2.66           H  
ATOM    355 1HB  SER A  26     -15.822   6.977  -6.636  1.00  2.66           H  
ATOM    356 2HB  SER A  26     -16.356   5.322  -6.384  1.00  2.66           H  
ATOM    357  HG  SER A  26     -18.009   6.866  -6.155  1.00  2.66           H  
ATOM    358  N   GLY A  27     -13.049   5.069  -4.396  1.00  2.45           N  
ATOM    359  CA  GLY A  27     -11.721   4.506  -4.606  1.00  2.45           C  
ATOM    360  C   GLY A  27     -11.163   4.127  -3.238  1.00  2.45           C  
ATOM    361  O   GLY A  27     -11.931   3.883  -2.313  1.00  2.45           O  
ATOM    362  H   GLY A  27     -13.351   5.242  -3.439  1.00  2.45           H  
ATOM    363 1HA  GLY A  27     -11.770   3.635  -5.255  1.00  2.45           H  
ATOM    364 2HA  GLY A  27     -11.074   5.243  -5.086  1.00  2.45           H  
ATOM    365  N   CYS A  28      -9.847   3.991  -3.138  1.00  2.32           N  
ATOM    366  CA  CYS A  28      -9.088   3.608  -1.944  1.00  2.32           C  
ATOM    367  C   CYS A  28      -8.842   2.073  -1.707  1.00  2.32           C  
ATOM    368  O   CYS A  28      -7.660   1.745  -1.577  1.00  2.32           O  
ATOM    369  CB  CYS A  28      -9.553   4.424  -0.722  1.00  2.32           C  
ATOM    370  SG  CYS A  28      -9.205   6.214  -0.988  1.00  2.32           S  
ATOM    371  H   CYS A  28      -9.261   4.217  -3.943  1.00  2.32           H  
ATOM    372  HA  CYS A  28      -8.092   4.017  -2.086  1.00  2.32           H  
ATOM    373 1HB  CYS A  28     -10.573   4.349  -0.507  1.00  2.32           H  
ATOM    374 2HB  CYS A  28      -9.002   4.103   0.155  1.00  2.32           H  
ATOM    375  N   PRO A  29      -9.790   1.070  -1.749  1.00  2.30           N  
ATOM    376  CA  PRO A  29     -11.259   0.902  -1.897  1.00  2.30           C  
ATOM    377  C   PRO A  29     -11.974   1.072  -0.565  1.00  2.30           C  
ATOM    378  O   PRO A  29     -12.400   0.090   0.047  1.00  2.30           O  
ATOM    379  CB  PRO A  29     -11.382  -0.556  -2.331  1.00  2.30           C  
ATOM    380  CG  PRO A  29     -10.275  -1.237  -1.621  1.00  2.30           C  
ATOM    381  CD  PRO A  29      -9.148  -0.247  -1.590  1.00  2.30           C  
ATOM    382  HA  PRO A  29     -11.661   1.553  -2.667  1.00  2.30           H  
ATOM    383 1HB  PRO A  29     -12.377  -0.947  -2.082  1.00  2.30           H  
ATOM    384 2HB  PRO A  29     -11.262  -0.639  -3.413  1.00  2.30           H  
ATOM    385 1HG  PRO A  29     -10.600  -1.532  -0.613  1.00  2.30           H  
ATOM    386 2HG  PRO A  29     -10.002  -2.162  -2.152  1.00  2.30           H  
ATOM    387 1HD  PRO A  29      -8.653  -0.280  -0.624  1.00  2.30           H  
ATOM    388 2HD  PRO A  29      -8.466  -0.461  -2.413  1.00  2.30           H  
ATOM    389  N   ARG A  30     -11.965   2.269  -0.059  1.00  2.37           N  
ATOM    390  CA  ARG A  30     -12.350   2.567   1.310  1.00  2.37           C  
ATOM    391  C   ARG A  30     -13.169   3.850   1.374  1.00  2.37           C  
ATOM    392  O   ARG A  30     -13.830   4.216   0.411  1.00  2.37           O  
ATOM    393  CB  ARG A  30     -11.114   2.611   2.205  1.00  2.37           C  
ATOM    394  CG  ARG A  30     -10.365   1.270   2.334  1.00  2.37           C  
ATOM    395  CD  ARG A  30      -9.204   1.340   3.260  1.00  2.37           C  
ATOM    396  NE  ARG A  30      -8.502   0.055   3.354  1.00  2.37           N  
ATOM    397  CZ  ARG A  30      -8.824  -0.947   4.186  1.00  2.37           C  
ATOM    398  NH1 ARG A  30      -9.842  -0.852   5.014  1.00  2.37           N  
ATOM    399  NH2 ARG A  30      -8.086  -2.030   4.147  1.00  2.37           N  
ATOM    400  H   ARG A  30     -11.700   3.026  -0.682  1.00  2.37           H  
ATOM    401  HA  ARG A  30     -12.979   1.754   1.671  1.00  2.37           H  
ATOM    402 1HB  ARG A  30     -10.431   3.346   1.830  1.00  2.37           H  
ATOM    403 2HB  ARG A  30     -11.380   2.885   3.216  1.00  2.37           H  
ATOM    404 1HG  ARG A  30     -11.048   0.498   2.684  1.00  2.37           H  
ATOM    405 2HG  ARG A  30      -9.962   0.985   1.367  1.00  2.37           H  
ATOM    406 1HD  ARG A  30      -8.494   2.077   2.889  1.00  2.37           H  
ATOM    407 2HD  ARG A  30      -9.534   1.626   4.256  1.00  2.37           H  
ATOM    408  HE  ARG A  30      -7.688  -0.121   2.758  1.00  2.37           H  
ATOM    409 1HH1 ARG A  30     -10.398  -0.012   5.029  1.00  2.37           H  
ATOM    410 2HH1 ARG A  30     -10.063  -1.621   5.630  1.00  2.37           H  
ATOM    411 1HH2 ARG A  30      -7.312  -2.045   3.483  1.00  2.37           H  
ATOM    412 2HH2 ARG A  30      -8.283  -2.813   4.749  1.00  2.37           H  
ATOM    413  N   ALA A  31     -13.221   4.468   2.555  1.00  2.53           N  
ATOM    414  CA  ALA A  31     -14.003   5.677   2.827  1.00  2.53           C  
ATOM    415  C   ALA A  31     -15.495   5.432   2.731  1.00  2.53           C  
ATOM    416  O   ALA A  31     -16.286   6.326   2.442  1.00  2.53           O  
ATOM    417  CB  ALA A  31     -13.597   6.800   1.877  1.00  2.53           C  
ATOM    418  H   ALA A  31     -12.666   4.109   3.315  1.00  2.53           H  
ATOM    419  HA  ALA A  31     -13.790   5.980   3.846  1.00  2.53           H  
ATOM    420 1HB  ALA A  31     -14.170   7.675   2.142  1.00  2.53           H  
ATOM    421 2HB  ALA A  31     -12.535   7.014   1.979  1.00  2.53           H  
ATOM    422 3HB  ALA A  31     -13.807   6.546   0.841  1.00  2.53           H  
ATOM    423  N   LYS A  32     -15.873   4.210   3.074  1.00  2.74           N  
ATOM    424  CA  LYS A  32     -17.260   3.792   3.179  1.00  2.74           C  
ATOM    425  C   LYS A  32     -17.702   3.970   4.633  1.00  2.74           C  
ATOM    426  O   LYS A  32     -18.840   3.689   5.005  1.00  2.74           O  
ATOM    427  CB  LYS A  32     -17.390   2.342   2.732  1.00  2.74           C  
ATOM    428  CG  LYS A  32     -17.024   2.131   1.263  1.00  2.74           C  
ATOM    429  CD  LYS A  32     -17.161   0.676   0.852  1.00  2.74           C  
ATOM    430  CE  LYS A  32     -16.745   0.474  -0.601  1.00  2.74           C  
ATOM    431  NZ  LYS A  32     -16.866  -0.952  -1.015  1.00  2.74           N  
ATOM    432  H   LYS A  32     -15.155   3.530   3.264  1.00  2.74           H  
ATOM    433  HA  LYS A  32     -17.879   4.431   2.547  1.00  2.74           H  
ATOM    434 1HB  LYS A  32     -16.739   1.716   3.340  1.00  2.74           H  
ATOM    435 2HB  LYS A  32     -18.414   2.003   2.884  1.00  2.74           H  
ATOM    436 1HG  LYS A  32     -17.677   2.741   0.639  1.00  2.74           H  
ATOM    437 2HG  LYS A  32     -15.994   2.450   1.095  1.00  2.74           H  
ATOM    438 1HD  LYS A  32     -16.525   0.060   1.488  1.00  2.74           H  
ATOM    439 2HD  LYS A  32     -18.195   0.356   0.977  1.00  2.74           H  
ATOM    440 1HE  LYS A  32     -17.375   1.085  -1.245  1.00  2.74           H  
ATOM    441 2HE  LYS A  32     -15.704   0.789  -0.720  1.00  2.74           H  
ATOM    442 1HZ  LYS A  32     -16.578  -1.048  -1.977  1.00  2.74           H  
ATOM    443 2HZ  LYS A  32     -16.273  -1.524  -0.427  1.00  2.74           H  
ATOM    444 3HZ  LYS A  32     -17.826  -1.252  -0.918  1.00  2.74           H  
ATOM    445  N   LYS A  33     -16.746   4.402   5.453  1.00  2.99           N  
ATOM    446  CA  LYS A  33     -16.906   4.601   6.881  1.00  2.99           C  
ATOM    447  C   LYS A  33     -17.715   5.845   7.207  1.00  2.99           C  
ATOM    448  O   LYS A  33     -17.527   6.906   6.611  1.00  2.99           O  
ATOM    449  CB  LYS A  33     -15.534   4.741   7.540  1.00  2.99           C  
ATOM    450  CG  LYS A  33     -14.663   3.504   7.527  1.00  2.99           C  
ATOM    451  CD  LYS A  33     -13.340   3.788   8.246  1.00  2.99           C  
ATOM    452  CE  LYS A  33     -12.442   2.566   8.290  1.00  2.99           C  
ATOM    453  NZ  LYS A  33     -11.168   2.848   9.003  1.00  2.99           N  
ATOM    454  H   LYS A  33     -15.853   4.612   5.044  1.00  2.99           H  
ATOM    455  HA  LYS A  33     -17.426   3.737   7.297  1.00  2.99           H  
ATOM    456 1HB  LYS A  33     -14.979   5.518   7.030  1.00  2.99           H  
ATOM    457 2HB  LYS A  33     -15.658   5.051   8.575  1.00  2.99           H  
ATOM    458 1HG  LYS A  33     -15.177   2.682   8.026  1.00  2.99           H  
ATOM    459 2HG  LYS A  33     -14.455   3.215   6.498  1.00  2.99           H  
ATOM    460 1HD  LYS A  33     -12.804   4.590   7.726  1.00  2.99           H  
ATOM    461 2HD  LYS A  33     -13.541   4.113   9.266  1.00  2.99           H  
ATOM    462 1HE  LYS A  33     -12.961   1.758   8.800  1.00  2.99           H  
ATOM    463 2HE  LYS A  33     -12.210   2.254   7.272  1.00  2.99           H  
ATOM    464 1HZ  LYS A  33     -10.593   2.024   9.012  1.00  2.99           H  
ATOM    465 2HZ  LYS A  33     -10.662   3.604   8.516  1.00  2.99           H  
ATOM    466 3HZ  LYS A  33     -11.361   3.132   9.948  1.00  2.99           H  
ATOM    467  N   SER A  34     -18.520   5.747   8.260  1.00  3.26           N  
ATOM    468  CA  SER A  34     -19.327   6.863   8.757  1.00  3.26           C  
ATOM    469  C   SER A  34     -18.484   8.025   9.291  1.00  3.26           C  
ATOM    470  O   SER A  34     -18.981   9.139   9.470  1.00  3.26           O  
ATOM    471  CB  SER A  34     -20.258   6.356   9.840  1.00  3.26           C  
ATOM    472  OG  SER A  34     -19.538   5.938  10.969  1.00  3.26           O  
ATOM    473  H   SER A  34     -18.615   4.848   8.711  1.00  3.26           H  
ATOM    474  HA  SER A  34     -19.931   7.236   7.928  1.00  3.26           H  
ATOM    475 1HB  SER A  34     -20.956   7.142  10.122  1.00  3.26           H  
ATOM    476 2HB  SER A  34     -20.841   5.522   9.451  1.00  3.26           H  
ATOM    477  HG  SER A  34     -19.206   6.740  11.384  1.00  3.26           H  
ATOM    478  N   GLY A  35     -17.209   7.751   9.558  1.00  3.57           N  
ATOM    479  CA  GLY A  35     -16.268   8.743  10.055  1.00  3.57           C  
ATOM    480  C   GLY A  35     -15.620   9.594   8.952  1.00  3.57           C  
ATOM    481  O   GLY A  35     -14.862  10.515   9.261  1.00  3.57           O  
ATOM    482  H   GLY A  35     -16.886   6.812   9.392  1.00  3.57           H  
ATOM    483 1HA  GLY A  35     -16.780   9.398  10.759  1.00  3.57           H  
ATOM    484 2HA  GLY A  35     -15.487   8.233  10.617  1.00  3.57           H  
ATOM    485  N   VAL A  36     -15.905   9.312   7.675  1.00  3.91           N  
ATOM    486  CA  VAL A  36     -15.293  10.113   6.617  1.00  3.91           C  
ATOM    487  C   VAL A  36     -16.283  11.141   6.097  1.00  3.91           C  
ATOM    488  O   VAL A  36     -17.334  10.807   5.551  1.00  3.91           O  
ATOM    489  CB  VAL A  36     -14.780   9.229   5.468  1.00  3.91           C  
ATOM    490  CG1 VAL A  36     -14.180  10.108   4.359  1.00  3.91           C  
ATOM    491  CG2 VAL A  36     -13.725   8.267   6.024  1.00  3.91           C  
ATOM    492  H   VAL A  36     -16.534   8.544   7.429  1.00  3.91           H  
ATOM    493  HA  VAL A  36     -14.437  10.644   7.031  1.00  3.91           H  
ATOM    494  HB  VAL A  36     -15.612   8.660   5.039  1.00  3.91           H  
ATOM    495 1HG1 VAL A  36     -13.815   9.487   3.551  1.00  3.91           H  
ATOM    496 2HG1 VAL A  36     -14.944  10.787   3.976  1.00  3.91           H  
ATOM    497 3HG1 VAL A  36     -13.353  10.690   4.765  1.00  3.91           H  
ATOM    498 1HG2 VAL A  36     -13.349   7.639   5.236  1.00  3.91           H  
ATOM    499 2HG2 VAL A  36     -12.904   8.842   6.449  1.00  3.91           H  
ATOM    500 3HG2 VAL A  36     -14.172   7.654   6.796  1.00  3.91           H  
ATOM    501  N   LYS A  37     -15.938  12.408   6.296  1.00  4.33           N  
ATOM    502  CA  LYS A  37     -16.814  13.516   5.948  1.00  4.33           C  
ATOM    503  C   LYS A  37     -16.264  14.341   4.798  1.00  4.33           C  
ATOM    504  O   LYS A  37     -15.056  14.348   4.552  1.00  4.33           O  
ATOM    505  CB  LYS A  37     -17.012  14.413   7.169  1.00  4.33           C  
ATOM    506  CG  LYS A  37     -17.542  13.679   8.407  1.00  4.33           C  
ATOM    507  CD  LYS A  37     -18.937  13.108   8.194  1.00  4.33           C  
ATOM    508  CE  LYS A  37     -19.441  12.437   9.465  1.00  4.33           C  
ATOM    509  NZ  LYS A  37     -20.783  11.818   9.280  1.00  4.33           N  
ATOM    510  H   LYS A  37     -15.050  12.601   6.736  1.00  4.33           H  
ATOM    511  HA  LYS A  37     -17.780  13.115   5.639  1.00  4.33           H  
ATOM    512 1HB  LYS A  37     -16.064  14.877   7.435  1.00  4.33           H  
ATOM    513 2HB  LYS A  37     -17.711  15.215   6.922  1.00  4.33           H  
ATOM    514 1HG  LYS A  37     -16.865  12.857   8.661  1.00  4.33           H  
ATOM    515 2HG  LYS A  37     -17.570  14.369   9.250  1.00  4.33           H  
ATOM    516 1HD  LYS A  37     -19.625  13.903   7.909  1.00  4.33           H  
ATOM    517 2HD  LYS A  37     -18.910  12.365   7.394  1.00  4.33           H  
ATOM    518 1HE  LYS A  37     -18.730  11.664   9.751  1.00  4.33           H  
ATOM    519 2HE  LYS A  37     -19.499  13.174  10.265  1.00  4.33           H  
ATOM    520 1HZ  LYS A  37     -21.065  11.376  10.142  1.00  4.33           H  
ATOM    521 2HZ  LYS A  37     -21.451  12.527   9.028  1.00  4.33           H  
ATOM    522 3HZ  LYS A  37     -20.735  11.123   8.543  1.00  4.33           H  
ATOM    523  N   VAL A  38     -17.152  15.061   4.124  1.00  4.82           N  
ATOM    524  CA  VAL A  38     -16.766  15.996   3.077  1.00  4.82           C  
ATOM    525  C   VAL A  38     -17.246  17.393   3.446  1.00  4.82           C  
ATOM    526  O   VAL A  38     -18.427  17.594   3.732  1.00  4.82           O  
ATOM    527  CB  VAL A  38     -17.365  15.575   1.725  1.00  4.82           C  
ATOM    528  CG1 VAL A  38     -16.982  16.577   0.652  1.00  4.82           C  
ATOM    529  CG2 VAL A  38     -16.864  14.191   1.365  1.00  4.82           C  
ATOM    530  H   VAL A  38     -18.130  14.978   4.363  1.00  4.82           H  
ATOM    531  HA  VAL A  38     -15.678  16.009   2.992  1.00  4.82           H  
ATOM    532  HB  VAL A  38     -18.453  15.567   1.796  1.00  4.82           H  
ATOM    533 1HG1 VAL A  38     -17.418  16.278  -0.299  1.00  4.82           H  
ATOM    534 2HG1 VAL A  38     -17.358  17.562   0.924  1.00  4.82           H  
ATOM    535 3HG1 VAL A  38     -15.899  16.616   0.560  1.00  4.82           H  
ATOM    536 1HG2 VAL A  38     -17.288  13.886   0.409  1.00  4.82           H  
ATOM    537 2HG2 VAL A  38     -15.775  14.213   1.291  1.00  4.82           H  
ATOM    538 3HG2 VAL A  38     -17.160  13.479   2.133  1.00  4.82           H  
ATOM    539  N   ALA A  39     -16.331  18.351   3.479  1.00  5.39           N  
ATOM    540  CA  ALA A  39     -16.696  19.714   3.834  1.00  5.39           C  
ATOM    541  C   ALA A  39     -17.577  20.328   2.743  1.00  5.39           C  
ATOM    542  O   ALA A  39     -17.377  20.018   1.570  1.00  5.39           O  
ATOM    543  CB  ALA A  39     -15.449  20.560   4.026  1.00  5.39           C  
ATOM    544  H   ALA A  39     -15.372  18.128   3.246  1.00  5.39           H  
ATOM    545  HA  ALA A  39     -17.248  19.664   4.767  1.00  5.39           H  
ATOM    546 1HB  ALA A  39     -15.727  21.574   4.310  1.00  5.39           H  
ATOM    547 2HB  ALA A  39     -14.827  20.125   4.806  1.00  5.39           H  
ATOM    548 3HB  ALA A  39     -14.891  20.593   3.092  1.00  5.39           H  
ATOM    549  N   PRO A  40     -18.547  21.195   3.086  1.00  5.98           N  
ATOM    550  CA  PRO A  40     -19.379  21.936   2.156  1.00  5.98           C  
ATOM    551  C   PRO A  40     -18.571  23.011   1.449  1.00  5.98           C  
ATOM    552  O   PRO A  40     -17.614  23.549   2.015  1.00  5.98           O  
ATOM    553  CB  PRO A  40     -20.453  22.536   3.073  1.00  5.98           C  
ATOM    554  CG  PRO A  40     -19.796  22.639   4.429  1.00  5.98           C  
ATOM    555  CD  PRO A  40     -18.863  21.445   4.508  1.00  5.98           C  
ATOM    556  HA  PRO A  40     -19.823  21.244   1.425  1.00  5.98           H  
ATOM    557 1HB  PRO A  40     -20.761  23.519   2.683  1.00  5.98           H  
ATOM    558 2HB  PRO A  40     -21.346  21.897   3.070  1.00  5.98           H  
ATOM    559 1HG  PRO A  40     -19.265  23.589   4.509  1.00  5.98           H  
ATOM    560 2HG  PRO A  40     -20.561  22.637   5.221  1.00  5.98           H  
ATOM    561 1HD  PRO A  40     -17.975  21.741   5.076  1.00  5.98           H  
ATOM    562 2HD  PRO A  40     -19.381  20.575   4.949  1.00  5.98           H  
ATOM    563  N   THR A  41     -18.997  23.369   0.243  1.00  6.53           N  
ATOM    564  CA  THR A  41     -18.367  24.456  -0.494  1.00  6.53           C  
ATOM    565  C   THR A  41     -19.143  25.744  -0.257  1.00  6.53           C  
ATOM    566  O   THR A  41     -20.244  25.704   0.288  1.00  6.53           O  
ATOM    567  CB  THR A  41     -18.319  24.136  -1.998  1.00  6.53           C  
ATOM    568  OG1 THR A  41     -19.655  24.069  -2.517  1.00  6.53           O  
ATOM    569  CG2 THR A  41     -17.643  22.800  -2.215  1.00  6.53           C  
ATOM    570  H   THR A  41     -19.790  22.878  -0.195  1.00  6.53           H  
ATOM    571  HA  THR A  41     -17.349  24.592  -0.130  1.00  6.53           H  
ATOM    572  HB  THR A  41     -17.769  24.912  -2.522  1.00  6.53           H  
ATOM    573  HG1 THR A  41     -20.152  23.327  -2.079  1.00  6.53           H  
ATOM    574 1HG2 THR A  41     -17.614  22.573  -3.280  1.00  6.53           H  
ATOM    575 2HG2 THR A  41     -16.628  22.839  -1.822  1.00  6.53           H  
ATOM    576 3HG2 THR A  41     -18.206  22.023  -1.692  1.00  6.53           H  
ATOM    577  N   LYS A  42     -18.616  26.882  -0.702  1.00  7.02           N  
ATOM    578  CA  LYS A  42     -19.332  28.150  -0.529  1.00  7.02           C  
ATOM    579  C   LYS A  42     -20.760  28.060  -1.078  1.00  7.02           C  
ATOM    580  O   LYS A  42     -21.718  28.506  -0.441  1.00  7.02           O  
ATOM    581  CB  LYS A  42     -18.569  29.280  -1.221  1.00  7.02           C  
ATOM    582  CG  LYS A  42     -19.170  30.681  -1.062  1.00  7.02           C  
ATOM    583  CD  LYS A  42     -18.263  31.727  -1.723  1.00  7.02           C  
ATOM    584  CE  LYS A  42     -18.751  33.155  -1.484  1.00  7.02           C  
ATOM    585  NZ  LYS A  42     -20.046  33.425  -2.157  1.00  7.02           N  
ATOM    586  H   LYS A  42     -17.711  26.872  -1.151  1.00  7.02           H  
ATOM    587  HA  LYS A  42     -19.395  28.371   0.536  1.00  7.02           H  
ATOM    588 1HB  LYS A  42     -17.547  29.311  -0.845  1.00  7.02           H  
ATOM    589 2HB  LYS A  42     -18.518  29.072  -2.292  1.00  7.02           H  
ATOM    590 1HG  LYS A  42     -20.158  30.716  -1.535  1.00  7.02           H  
ATOM    591 2HG  LYS A  42     -19.286  30.920  -0.005  1.00  7.02           H  
ATOM    592 1HD  LYS A  42     -17.250  31.630  -1.332  1.00  7.02           H  
ATOM    593 2HD  LYS A  42     -18.238  31.544  -2.798  1.00  7.02           H  
ATOM    594 1HE  LYS A  42     -18.872  33.317  -0.414  1.00  7.02           H  
ATOM    595 2HE  LYS A  42     -18.006  33.850  -1.867  1.00  7.02           H  
ATOM    596 1HZ  LYS A  42     -20.343  34.368  -1.971  1.00  7.02           H  
ATOM    597 2HZ  LYS A  42     -19.966  33.289  -3.148  1.00  7.02           H  
ATOM    598 3HZ  LYS A  42     -20.773  32.792  -1.789  1.00  7.02           H  
ATOM    599  N   ASP A  43     -20.898  27.428  -2.243  1.00  7.44           N  
ATOM    600  CA  ASP A  43     -22.183  27.265  -2.908  1.00  7.44           C  
ATOM    601  C   ASP A  43     -23.180  26.431  -2.092  1.00  7.44           C  
ATOM    602  O   ASP A  43     -24.389  26.513  -2.321  1.00  7.44           O  
ATOM    603  CB  ASP A  43     -21.989  26.620  -4.282  1.00  7.44           C  
ATOM    604  CG  ASP A  43     -21.319  27.556  -5.303  1.00  7.44           C  
ATOM    605  OD1 ASP A  43     -21.208  28.732  -5.032  1.00  7.44           O  
ATOM    606  OD2 ASP A  43     -20.935  27.085  -6.347  1.00  7.44           O  
ATOM    607  H   ASP A  43     -20.073  27.054  -2.688  1.00  7.44           H  
ATOM    608  HA  ASP A  43     -22.614  28.256  -3.052  1.00  7.44           H  
ATOM    609 1HB  ASP A  43     -21.376  25.720  -4.171  1.00  7.44           H  
ATOM    610 2HB  ASP A  43     -22.957  26.307  -4.672  1.00  7.44           H  
ATOM    611  N   ASP A  44     -22.682  25.609  -1.163  1.00  7.84           N  
ATOM    612  CA  ASP A  44     -23.553  24.787  -0.343  1.00  7.84           C  
ATOM    613  C   ASP A  44     -23.877  25.570   0.927  1.00  7.84           C  
ATOM    614  O   ASP A  44     -24.998  25.546   1.425  1.00  7.84           O  
ATOM    615  CB  ASP A  44     -22.854  23.484   0.055  1.00  7.84           C  
ATOM    616  CG  ASP A  44     -22.459  22.589  -1.121  1.00  7.84           C  
ATOM    617  OD1 ASP A  44     -23.305  22.236  -1.909  1.00  7.84           O  
ATOM    618  OD2 ASP A  44     -21.269  22.258  -1.208  1.00  7.84           O  
ATOM    619  H   ASP A  44     -21.687  25.592  -0.978  1.00  7.84           H  
ATOM    620  HA  ASP A  44     -24.475  24.573  -0.883  1.00  7.84           H  
ATOM    621 1HB  ASP A  44     -21.955  23.733   0.613  1.00  7.84           H  
ATOM    622 2HB  ASP A  44     -23.502  22.919   0.723  1.00  7.84           H  
ATOM    623  N   LYS A  45     -22.896  26.328   1.420  1.00  8.18           N  
ATOM    624  CA  LYS A  45     -23.053  27.099   2.650  1.00  8.18           C  
ATOM    625  C   LYS A  45     -24.142  28.158   2.491  1.00  8.18           C  
ATOM    626  O   LYS A  45     -24.884  28.453   3.429  1.00  8.18           O  
ATOM    627  CB  LYS A  45     -21.722  27.744   3.039  1.00  8.18           C  
ATOM    628  CG  LYS A  45     -20.654  26.745   3.522  1.00  8.18           C  
ATOM    629  CD  LYS A  45     -19.339  27.437   3.850  1.00  8.18           C  
ATOM    630  CE  LYS A  45     -18.279  26.431   4.279  1.00  8.18           C  
ATOM    631  NZ  LYS A  45     -16.973  27.086   4.580  1.00  8.18           N  
ATOM    632  H   LYS A  45     -21.993  26.326   0.947  1.00  8.18           H  
ATOM    633  HA  LYS A  45     -23.356  26.421   3.446  1.00  8.18           H  
ATOM    634 1HB  LYS A  45     -21.318  28.280   2.181  1.00  8.18           H  
ATOM    635 2HB  LYS A  45     -21.890  28.473   3.829  1.00  8.18           H  
ATOM    636 1HG  LYS A  45     -21.014  26.225   4.410  1.00  8.18           H  
ATOM    637 2HG  LYS A  45     -20.476  26.006   2.746  1.00  8.18           H  
ATOM    638 1HD  LYS A  45     -18.981  27.966   2.967  1.00  8.18           H  
ATOM    639 2HD  LYS A  45     -19.493  28.160   4.650  1.00  8.18           H  
ATOM    640 1HE  LYS A  45     -18.625  25.907   5.167  1.00  8.18           H  
ATOM    641 2HE  LYS A  45     -18.135  25.707   3.474  1.00  8.18           H  
ATOM    642 1HZ  LYS A  45     -16.302  26.382   4.855  1.00  8.18           H  
ATOM    643 2HZ  LYS A  45     -16.639  27.563   3.757  1.00  8.18           H  
ATOM    644 3HZ  LYS A  45     -17.092  27.750   5.331  1.00  8.18           H  
ATOM    645  N   GLU A  46     -24.256  28.699   1.277  1.00  8.45           N  
ATOM    646  CA  GLU A  46     -25.252  29.717   0.954  1.00  8.45           C  
ATOM    647  C   GLU A  46     -26.615  29.139   0.550  1.00  8.45           C  
ATOM    648  O   GLU A  46     -27.529  29.898   0.217  1.00  8.45           O  
ATOM    649  CB  GLU A  46     -24.760  30.617  -0.184  1.00  8.45           C  
ATOM    650  CG  GLU A  46     -23.541  31.482   0.141  1.00  8.45           C  
ATOM    651  CD  GLU A  46     -23.138  32.379  -1.011  1.00  8.45           C  
ATOM    652  OE1 GLU A  46     -23.783  32.347  -2.027  1.00  8.45           O  
ATOM    653  OE2 GLU A  46     -22.158  33.091  -0.884  1.00  8.45           O  
ATOM    654  H   GLU A  46     -23.578  28.426   0.563  1.00  8.45           H  
ATOM    655  HA  GLU A  46     -25.401  30.332   1.842  1.00  8.45           H  
ATOM    656 1HB  GLU A  46     -24.495  29.991  -1.041  1.00  8.45           H  
ATOM    657 2HB  GLU A  46     -25.568  31.277  -0.498  1.00  8.45           H  
ATOM    658 1HG  GLU A  46     -23.761  32.097   1.012  1.00  8.45           H  
ATOM    659 2HG  GLU A  46     -22.707  30.825   0.393  1.00  8.45           H  
ATOM    660  N   ASP A  47     -26.753  27.810   0.520  1.00  8.58           N  
ATOM    661  CA  ASP A  47     -27.994  27.164   0.108  1.00  8.58           C  
ATOM    662  C   ASP A  47     -29.124  27.561   1.068  1.00  8.58           C  
ATOM    663  O   ASP A  47     -29.006  27.308   2.264  1.00  8.58           O  
ATOM    664  CB  ASP A  47     -27.817  25.633   0.056  1.00  8.58           C  
ATOM    665  CG  ASP A  47     -29.036  24.822  -0.511  1.00  8.58           C  
ATOM    666  OD1 ASP A  47     -30.167  25.263  -0.402  1.00  8.58           O  
ATOM    667  OD2 ASP A  47     -28.802  23.764  -1.059  1.00  8.58           O  
ATOM    668  H   ASP A  47     -25.986  27.209   0.821  1.00  8.58           H  
ATOM    669  HA  ASP A  47     -28.194  27.495  -0.903  1.00  8.58           H  
ATOM    670 1HB  ASP A  47     -26.939  25.403  -0.555  1.00  8.58           H  
ATOM    671 2HB  ASP A  47     -27.600  25.269   1.062  1.00  8.58           H  
ATOM    672  N   PRO A  48     -30.208  28.217   0.602  1.00  8.59           N  
ATOM    673  CA  PRO A  48     -31.323  28.697   1.399  1.00  8.59           C  
ATOM    674  C   PRO A  48     -32.170  27.579   2.015  1.00  8.59           C  
ATOM    675  O   PRO A  48     -32.991  27.845   2.893  1.00  8.59           O  
ATOM    676  CB  PRO A  48     -32.137  29.514   0.392  1.00  8.59           C  
ATOM    677  CG  PRO A  48     -31.811  28.910  -0.950  1.00  8.59           C  
ATOM    678  CD  PRO A  48     -30.368  28.472  -0.851  1.00  8.59           C  
ATOM    679  HA  PRO A  48     -30.927  29.346   2.193  1.00  8.59           H  
ATOM    680 1HB  PRO A  48     -33.205  29.441   0.635  1.00  8.59           H  
ATOM    681 2HB  PRO A  48     -31.862  30.579   0.462  1.00  8.59           H  
ATOM    682 1HG  PRO A  48     -32.491  28.064  -1.152  1.00  8.59           H  
ATOM    683 2HG  PRO A  48     -31.973  29.646  -1.750  1.00  8.59           H  
ATOM    684 1HD  PRO A  48     -30.269  27.541  -1.432  1.00  8.59           H  
ATOM    685 2HD  PRO A  48     -29.687  29.270  -1.189  1.00  8.59           H  
ATOM    686  N   GLU A  49     -32.025  26.339   1.529  1.00  8.49           N  
ATOM    687  CA  GLU A  49     -32.818  25.244   2.083  1.00  8.49           C  
ATOM    688  C   GLU A  49     -32.213  24.737   3.379  1.00  8.49           C  
ATOM    689  O   GLU A  49     -31.112  25.130   3.756  1.00  8.49           O  
ATOM    690  CB  GLU A  49     -33.053  24.138   1.065  1.00  8.49           C  
ATOM    691  CG  GLU A  49     -34.056  24.564  -0.017  1.00  8.49           C  
ATOM    692  CD  GLU A  49     -35.471  24.776   0.570  1.00  8.49           C  
ATOM    693  OE1 GLU A  49     -35.955  23.882   1.227  1.00  8.49           O  
ATOM    694  OE2 GLU A  49     -36.040  25.851   0.397  1.00  8.49           O  
ATOM    695  H   GLU A  49     -31.337  26.123   0.793  1.00  8.49           H  
ATOM    696  HA  GLU A  49     -33.798  25.633   2.324  1.00  8.49           H  
ATOM    697 1HB  GLU A  49     -32.110  23.878   0.581  1.00  8.49           H  
ATOM    698 2HB  GLU A  49     -33.431  23.245   1.561  1.00  8.49           H  
ATOM    699 1HG  GLU A  49     -33.712  25.495  -0.470  1.00  8.49           H  
ATOM    700 2HG  GLU A  49     -34.091  23.799  -0.792  1.00  8.49           H  
ATOM    701  N   LEU A  50     -32.959  23.898   4.096  1.00  8.41           N  
ATOM    702  CA  LEU A  50     -32.541  23.476   5.430  1.00  8.41           C  
ATOM    703  C   LEU A  50     -32.494  24.794   6.200  1.00  8.41           C  
ATOM    704  O   LEU A  50     -33.515  25.472   6.225  1.00  8.41           O  
ATOM    705  CB  LEU A  50     -31.187  22.736   5.412  1.00  8.41           C  
ATOM    706  CG  LEU A  50     -31.135  21.498   4.508  1.00  8.41           C  
ATOM    707  CD1 LEU A  50     -29.725  20.947   4.500  1.00  8.41           C  
ATOM    708  CD2 LEU A  50     -32.127  20.464   5.013  1.00  8.41           C  
ATOM    709  H   LEU A  50     -33.843  23.581   3.721  1.00  8.41           H  
ATOM    710  HA  LEU A  50     -33.298  22.830   5.873  1.00  8.41           H  
ATOM    711 1HB  LEU A  50     -30.381  23.393   5.120  1.00  8.41           H  
ATOM    712 2HB  LEU A  50     -30.984  22.393   6.425  1.00  8.41           H  
ATOM    713  HG  LEU A  50     -31.392  21.776   3.487  1.00  8.41           H  
ATOM    714 1HD1 LEU A  50     -29.680  20.073   3.850  1.00  8.41           H  
ATOM    715 2HD1 LEU A  50     -29.042  21.712   4.126  1.00  8.41           H  
ATOM    716 3HD1 LEU A  50     -29.438  20.665   5.510  1.00  8.41           H  
ATOM    717 1HD2 LEU A  50     -32.093  19.584   4.371  1.00  8.41           H  
ATOM    718 2HD2 LEU A  50     -31.869  20.179   6.035  1.00  8.41           H  
ATOM    719 3HD2 LEU A  50     -33.131  20.888   4.998  1.00  8.41           H  
ATOM    720  N   MET A  51     -31.349  25.171   6.778  1.00  8.59           N  
ATOM    721  CA  MET A  51     -31.209  26.450   7.492  1.00  8.59           C  
ATOM    722  C   MET A  51     -32.541  26.947   8.082  1.00  8.59           C  
ATOM    723  O   MET A  51     -33.170  26.256   8.888  1.00  8.59           O  
ATOM    724  CB  MET A  51     -30.639  27.496   6.521  1.00  8.59           C  
ATOM    725  CG  MET A  51     -29.252  27.185   5.971  1.00  8.59           C  
ATOM    726  SD  MET A  51     -27.965  27.161   7.232  1.00  8.59           S  
ATOM    727  CE  MET A  51     -26.549  26.657   6.247  1.00  8.59           C  
ATOM    728  H   MET A  51     -30.547  24.567   6.709  1.00  8.59           H  
ATOM    729  HA  MET A  51     -30.512  26.308   8.317  1.00  8.59           H  
ATOM    730 1HB  MET A  51     -31.309  27.600   5.658  1.00  8.59           H  
ATOM    731 2HB  MET A  51     -30.560  28.460   7.015  1.00  8.59           H  
ATOM    732 1HG  MET A  51     -29.281  26.208   5.482  1.00  8.59           H  
ATOM    733 2HG  MET A  51     -28.984  27.925   5.210  1.00  8.59           H  
ATOM    734 1HE  MET A  51     -25.666  26.592   6.882  1.00  8.59           H  
ATOM    735 2HE  MET A  51     -26.749  25.684   5.795  1.00  8.59           H  
ATOM    736 3HE  MET A  51     -26.373  27.392   5.452  1.00  8.59           H  
ATOM    737  N   LYS A  52     -32.964  28.149   7.672  1.00  9.26           N  
ATOM    738  CA  LYS A  52     -34.226  28.757   8.087  1.00  9.26           C  
ATOM    739  C   LYS A  52     -34.432  28.796   9.604  1.00  9.26           C  
ATOM    740  O   LYS A  52     -33.690  29.484  10.303  1.00  9.26           O  
ATOM    741  CB  LYS A  52     -35.385  28.051   7.375  1.00  9.26           C  
ATOM    742  CG  LYS A  52     -35.306  28.166   5.836  1.00  9.26           C  
ATOM    743  CD  LYS A  52     -36.473  27.468   5.134  1.00  9.26           C  
ATOM    744  CE  LYS A  52     -36.221  27.399   3.620  1.00  9.26           C  
ATOM    745  NZ  LYS A  52     -37.292  26.653   2.879  1.00  9.26           N  
ATOM    746  H   LYS A  52     -32.403  28.657   7.014  1.00  9.26           H  
ATOM    747  HA  LYS A  52     -34.225  29.791   7.744  1.00  9.26           H  
ATOM    748 1HB  LYS A  52     -35.383  26.987   7.625  1.00  9.26           H  
ATOM    749 2HB  LYS A  52     -36.334  28.478   7.696  1.00  9.26           H  
ATOM    750 1HG  LYS A  52     -35.308  29.218   5.554  1.00  9.26           H  
ATOM    751 2HG  LYS A  52     -34.371  27.726   5.479  1.00  9.26           H  
ATOM    752 1HD  LYS A  52     -36.574  26.454   5.523  1.00  9.26           H  
ATOM    753 2HD  LYS A  52     -37.397  28.012   5.321  1.00  9.26           H  
ATOM    754 1HE  LYS A  52     -36.134  28.402   3.212  1.00  9.26           H  
ATOM    755 2HE  LYS A  52     -35.284  26.881   3.474  1.00  9.26           H  
ATOM    756 1HZ  LYS A  52     -37.033  26.592   1.873  1.00  9.26           H  
ATOM    757 2HZ  LYS A  52     -37.348  25.714   3.246  1.00  9.26           H  
ATOM    758 3HZ  LYS A  52     -38.178  27.109   2.980  1.00  9.26           H  
ATOM    759  N   CYS A  53     -35.441  28.079  10.097  1.00 10.42           N  
ATOM    760  CA  CYS A  53     -35.820  28.098  11.508  1.00 10.42           C  
ATOM    761  C   CYS A  53     -35.818  26.715  12.163  1.00 10.42           C  
ATOM    762  O   CYS A  53     -36.884  26.153  12.407  1.00 10.42           O  
ATOM    763  CB  CYS A  53     -37.216  28.706  11.653  1.00 10.42           C  
ATOM    764  SG  CYS A  53     -37.344  30.447  11.125  1.00 10.42           S  
ATOM    765  H   CYS A  53     -35.972  27.502   9.462  1.00 10.42           H  
ATOM    766  HA  CYS A  53     -35.121  28.741  12.034  1.00 10.42           H  
ATOM    767 1HB  CYS A  53     -37.917  28.128  11.050  1.00 10.42           H  
ATOM    768 2HB  CYS A  53     -37.550  28.634  12.680  1.00 10.42           H  
ATOM    769  N   PRO A  54     -34.634  26.117  12.452  1.00 11.77           N  
ATOM    770  CA  PRO A  54     -34.457  24.780  13.017  1.00 11.77           C  
ATOM    771  C   PRO A  54     -34.926  24.644  14.469  1.00 11.77           C  
ATOM    772  O   PRO A  54     -35.079  23.530  14.972  1.00 11.77           O  
ATOM    773  CB  PRO A  54     -32.939  24.579  12.933  1.00 11.77           C  
ATOM    774  CG  PRO A  54     -32.359  25.973  12.964  1.00 11.77           C  
ATOM    775  CD  PRO A  54     -33.351  26.828  12.228  1.00 11.77           C  
ATOM    776  HA  PRO A  54     -34.978  24.053  12.378  1.00 11.77           H  
ATOM    777 1HB  PRO A  54     -32.601  23.964  13.780  1.00 11.77           H  
ATOM    778 2HB  PRO A  54     -32.685  24.032  12.014  1.00 11.77           H  
ATOM    779 1HG  PRO A  54     -32.215  26.308  14.002  1.00 11.77           H  
ATOM    780 2HG  PRO A  54     -31.368  25.981  12.492  1.00 11.77           H  
ATOM    781 1HD  PRO A  54     -33.335  27.812  12.666  1.00 11.77           H  
ATOM    782 2HD  PRO A  54     -33.096  26.852  11.179  1.00 11.77           H  
ATOM    783  N   VAL A  55     -35.118  25.770  15.150  1.00 12.86           N  
ATOM    784  CA  VAL A  55     -35.510  25.764  16.554  1.00 12.86           C  
ATOM    785  C   VAL A  55     -36.770  26.625  16.753  1.00 12.86           C  
ATOM    786  O   VAL A  55     -37.074  27.459  15.903  1.00 12.86           O  
ATOM    787  CB  VAL A  55     -34.339  26.302  17.413  1.00 12.86           C  
ATOM    788  CG1 VAL A  55     -33.117  25.414  17.249  1.00 12.86           C  
ATOM    789  CG2 VAL A  55     -34.024  27.694  16.995  1.00 12.86           C  
ATOM    790  H   VAL A  55     -34.979  26.657  14.685  1.00 12.86           H  
ATOM    791  HA  VAL A  55     -35.704  24.735  16.833  1.00 12.86           H  
ATOM    792  HB  VAL A  55     -34.607  26.291  18.451  1.00 12.86           H  
ATOM    793 1HG1 VAL A  55     -32.307  25.796  17.864  1.00 12.86           H  
ATOM    794 2HG1 VAL A  55     -33.362  24.398  17.562  1.00 12.86           H  
ATOM    795 3HG1 VAL A  55     -32.801  25.405  16.212  1.00 12.86           H  
ATOM    796 1HG2 VAL A  55     -33.210  28.092  17.593  1.00 12.86           H  
ATOM    797 2HG2 VAL A  55     -33.740  27.685  15.952  1.00 12.86           H  
ATOM    798 3HG2 VAL A  55     -34.889  28.306  17.132  1.00 12.86           H  
ATOM    799  N   PRO A  56     -37.535  26.458  17.854  1.00 13.27           N  
ATOM    800  CA  PRO A  56     -38.706  27.261  18.218  1.00 13.27           C  
ATOM    801  C   PRO A  56     -38.475  28.778  18.176  1.00 13.27           C  
ATOM    802  O   PRO A  56     -39.395  29.540  17.885  1.00 13.27           O  
ATOM    803  CB  PRO A  56     -38.991  26.779  19.644  1.00 13.27           C  
ATOM    804  CG  PRO A  56     -38.512  25.345  19.655  1.00 13.27           C  
ATOM    805  CD  PRO A  56     -37.267  25.341  18.806  1.00 13.27           C  
ATOM    806  HA  PRO A  56     -39.538  26.989  17.551  1.00 13.27           H  
ATOM    807 1HB  PRO A  56     -38.461  27.414  20.369  1.00 13.27           H  
ATOM    808 2HB  PRO A  56     -40.064  26.873  19.861  1.00 13.27           H  
ATOM    809 1HG  PRO A  56     -38.321  25.016  20.689  1.00 13.27           H  
ATOM    810 2HG  PRO A  56     -39.297  24.685  19.255  1.00 13.27           H  
ATOM    811 1HD  PRO A  56     -36.401  25.535  19.441  1.00 13.27           H  
ATOM    812 2HD  PRO A  56     -37.213  24.373  18.298  1.00 13.27           H  
ATOM    813  N   GLY A  57     -37.245  29.214  18.452  1.00 12.87           N  
ATOM    814  CA  GLY A  57     -36.890  30.634  18.436  1.00 12.87           C  
ATOM    815  C   GLY A  57     -36.342  31.052  17.068  1.00 12.87           C  
ATOM    816  O   GLY A  57     -35.801  32.152  16.899  1.00 12.87           O  
ATOM    817  H   GLY A  57     -36.525  28.550  18.688  1.00 12.87           H  
ATOM    818 1HA  GLY A  57     -37.768  31.234  18.679  1.00 12.87           H  
ATOM    819 2HA  GLY A  57     -36.143  30.830  19.204  1.00 12.87           H  
ATOM    820  N   CYS A  58     -36.467  30.156  16.094  1.00 11.89           N  
ATOM    821  CA  CYS A  58     -35.943  30.299  14.748  1.00 11.89           C  
ATOM    822  C   CYS A  58     -34.430  30.401  14.718  1.00 11.89           C  
ATOM    823  O   CYS A  58     -33.748  29.458  14.326  1.00 11.89           O  
ATOM    824  CB  CYS A  58     -36.546  31.480  13.987  1.00 11.89           C  
ATOM    825  SG  CYS A  58     -35.955  31.541  12.257  1.00 11.89           S  
ATOM    826  H   CYS A  58     -36.939  29.281  16.292  1.00 11.89           H  
ATOM    827  HA  CYS A  58     -36.209  29.399  14.216  1.00 11.89           H  
ATOM    828 1HB  CYS A  58     -37.634  31.397  13.982  1.00 11.89           H  
ATOM    829 2HB  CYS A  58     -36.289  32.418  14.464  1.00 11.89           H  
ATOM    830  N   VAL A  59     -33.892  31.545  15.073  1.00 10.74           N  
ATOM    831  CA  VAL A  59     -32.456  31.695  15.005  1.00 10.74           C  
ATOM    832  C   VAL A  59     -31.789  31.008  16.194  1.00 10.74           C  
ATOM    833  O   VAL A  59     -32.111  31.278  17.351  1.00 10.74           O  
ATOM    834  CB  VAL A  59     -32.090  33.184  14.954  1.00 10.74           C  
ATOM    835  CG1 VAL A  59     -30.580  33.360  14.973  1.00 10.74           C  
ATOM    836  CG2 VAL A  59     -32.697  33.787  13.691  1.00 10.74           C  
ATOM    837  H   VAL A  59     -34.497  32.272  15.444  1.00 10.74           H  
ATOM    838  HA  VAL A  59     -32.105  31.226  14.086  1.00 10.74           H  
ATOM    839  HB  VAL A  59     -32.497  33.687  15.833  1.00 10.74           H  
ATOM    840 1HG1 VAL A  59     -30.335  34.421  14.941  1.00 10.74           H  
ATOM    841 2HG1 VAL A  59     -30.173  32.923  15.886  1.00 10.74           H  
ATOM    842 3HG1 VAL A  59     -30.146  32.861  14.108  1.00 10.74           H  
ATOM    843 1HG2 VAL A  59     -32.459  34.849  13.640  1.00 10.74           H  
ATOM    844 2HG2 VAL A  59     -32.290  33.279  12.814  1.00 10.74           H  
ATOM    845 3HG2 VAL A  59     -33.780  33.656  13.714  1.00 10.74           H  
ATOM    846  N   GLY A  60     -30.851  30.109  15.896  1.00  9.79           N  
ATOM    847  CA  GLY A  60     -30.145  29.348  16.922  1.00  9.79           C  
ATOM    848  C   GLY A  60     -30.366  27.846  16.758  1.00  9.79           C  
ATOM    849  O   GLY A  60     -29.484  27.123  16.293  1.00  9.79           O  
ATOM    850  H   GLY A  60     -30.639  29.942  14.923  1.00  9.79           H  
ATOM    851 1HA  GLY A  60     -29.082  29.571  16.868  1.00  9.79           H  
ATOM    852 2HA  GLY A  60     -30.489  29.661  17.907  1.00  9.79           H  
TER     853
ENDMDL

REMARK ID 644184 MODEL 5 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.723   1.469   3.505  1.00  4.65           N  
ATOM      2  CA  ASP A   1       3.638   1.537   2.052  1.00  4.65           C  
ATOM      3  C   ASP A   1       3.758   2.971   1.565  1.00  4.65           C  
ATOM      4  O   ASP A   1       3.337   3.910   2.241  1.00  4.65           O  
ATOM      5  CB  ASP A   1       2.319   0.943   1.551  1.00  4.65           C  
ATOM      6  CG  ASP A   1       2.213  -0.576   1.745  1.00  4.65           C  
ATOM      7  OD1 ASP A   1       3.228  -1.218   1.904  1.00  4.65           O  
ATOM      8  OD2 ASP A   1       1.114  -1.075   1.728  1.00  4.65           O  
ATOM      9 1H   ASP A   1       4.383   0.751   3.772  1.00  4.65           H  
ATOM     10 2H   ASP A   1       4.034   2.362   3.861  1.00  4.65           H  
ATOM     11 3H   ASP A   1       2.813   1.251   3.886  1.00  4.65           H  
ATOM     12  HA  ASP A   1       4.462   0.963   1.627  1.00  4.65           H  
ATOM     13 1HB  ASP A   1       1.489   1.418   2.072  1.00  4.65           H  
ATOM     14 2HB  ASP A   1       2.205   1.171   0.488  1.00  4.65           H  
ATOM     15  N   LEU A   2       4.340   3.138   0.388  1.00  4.28           N  
ATOM     16  CA  LEU A   2       4.499   4.462  -0.198  1.00  4.28           C  
ATOM     17  C   LEU A   2       3.253   4.894  -0.944  1.00  4.28           C  
ATOM     18  O   LEU A   2       2.572   4.073  -1.559  1.00  4.28           O  
ATOM     19  CB  LEU A   2       5.663   4.474  -1.195  1.00  4.28           C  
ATOM     20  CG  LEU A   2       7.045   4.166  -0.645  1.00  4.28           C  
ATOM     21  CD1 LEU A   2       8.017   4.107  -1.797  1.00  4.28           C  
ATOM     22  CD2 LEU A   2       7.446   5.253   0.337  1.00  4.28           C  
ATOM     23  H   LEU A   2       4.676   2.334  -0.125  1.00  4.28           H  
ATOM     24  HA  LEU A   2       4.694   5.178   0.599  1.00  4.28           H  
ATOM     25 1HB  LEU A   2       5.451   3.749  -1.978  1.00  4.28           H  
ATOM     26 2HB  LEU A   2       5.705   5.464  -1.657  1.00  4.28           H  
ATOM     27  HG  LEU A   2       7.043   3.198  -0.144  1.00  4.28           H  
ATOM     28 1HD1 LEU A   2       9.016   3.888  -1.424  1.00  4.28           H  
ATOM     29 2HD1 LEU A   2       7.709   3.327  -2.495  1.00  4.28           H  
ATOM     30 3HD1 LEU A   2       8.010   5.066  -2.300  1.00  4.28           H  
ATOM     31 1HD2 LEU A   2       8.444   5.044   0.728  1.00  4.28           H  
ATOM     32 2HD2 LEU A   2       7.451   6.218  -0.174  1.00  4.28           H  
ATOM     33 3HD2 LEU A   2       6.732   5.282   1.160  1.00  4.28           H  
ATOM     34  N   LYS A   3       2.990   6.192  -0.935  1.00  3.95           N  
ATOM     35  CA  LYS A   3       1.917   6.744  -1.743  1.00  3.95           C  
ATOM     36  C   LYS A   3       2.573   7.531  -2.858  1.00  3.95           C  
ATOM     37  O   LYS A   3       3.576   8.195  -2.626  1.00  3.95           O  
ATOM     38  CB  LYS A   3       1.000   7.630  -0.908  1.00  3.95           C  
ATOM     39  CG  LYS A   3       0.242   6.877   0.187  1.00  3.95           C  
ATOM     40  CD  LYS A   3      -0.676   7.805   0.972  1.00  3.95           C  
ATOM     41  CE  LYS A   3      -1.415   7.056   2.075  1.00  3.95           C  
ATOM     42  NZ  LYS A   3      -2.299   7.961   2.863  1.00  3.95           N  
ATOM     43  H   LYS A   3       3.563   6.810  -0.380  1.00  3.95           H  
ATOM     44  HA  LYS A   3       1.334   5.937  -2.186  1.00  3.95           H  
ATOM     45 1HB  LYS A   3       1.584   8.418  -0.434  1.00  3.95           H  
ATOM     46 2HB  LYS A   3       0.269   8.110  -1.560  1.00  3.95           H  
ATOM     47 1HG  LYS A   3      -0.353   6.082  -0.265  1.00  3.95           H  
ATOM     48 2HG  LYS A   3       0.957   6.419   0.874  1.00  3.95           H  
ATOM     49 1HD  LYS A   3      -0.086   8.605   1.422  1.00  3.95           H  
ATOM     50 2HD  LYS A   3      -1.406   8.251   0.298  1.00  3.95           H  
ATOM     51 1HE  LYS A   3      -2.023   6.271   1.628  1.00  3.95           H  
ATOM     52 2HE  LYS A   3      -0.687   6.601   2.747  1.00  3.95           H  
ATOM     53 1HZ  LYS A   3      -2.769   7.430   3.582  1.00  3.95           H  
ATOM     54 2HZ  LYS A   3      -1.741   8.687   3.291  1.00  3.95           H  
ATOM     55 3HZ  LYS A   3      -2.984   8.380   2.251  1.00  3.95           H  
ATOM     56  N   CYS A   4       2.031   7.427  -4.061  1.00  3.68           N  
ATOM     57  CA  CYS A   4       2.565   8.128  -5.227  1.00  3.68           C  
ATOM     58  C   CYS A   4       1.919   9.520  -5.341  1.00  3.68           C  
ATOM     59  O   CYS A   4       0.770   9.631  -5.775  1.00  3.68           O  
ATOM     60  CB  CYS A   4       2.285   7.271  -6.459  1.00  3.68           C  
ATOM     61  SG  CYS A   4       2.957   7.849  -8.008  1.00  3.68           S  
ATOM     62  H   CYS A   4       1.212   6.848  -4.172  1.00  3.68           H  
ATOM     63  HA  CYS A   4       3.644   8.217  -5.110  1.00  3.68           H  
ATOM     64 1HB  CYS A   4       2.682   6.271  -6.286  1.00  3.68           H  
ATOM     65 2HB  CYS A   4       1.206   7.175  -6.581  1.00  3.68           H  
ATOM     66  N   PRO A   5       2.634  10.632  -5.040  1.00  3.48           N  
ATOM     67  CA  PRO A   5       2.092  11.984  -4.871  1.00  3.48           C  
ATOM     68  C   PRO A   5       1.747  12.795  -6.118  1.00  3.48           C  
ATOM     69  O   PRO A   5       2.225  13.918  -6.281  1.00  3.48           O  
ATOM     70  CB  PRO A   5       3.240  12.677  -4.132  1.00  3.48           C  
ATOM     71  CG  PRO A   5       4.478  12.005  -4.672  1.00  3.48           C  
ATOM     72  CD  PRO A   5       4.087  10.556  -4.828  1.00  3.48           C  
ATOM     73  HA  PRO A   5       1.213  11.925  -4.216  1.00  3.48           H  
ATOM     74 1HB  PRO A   5       3.218  13.758  -4.329  1.00  3.48           H  
ATOM     75 2HB  PRO A   5       3.120  12.543  -3.046  1.00  3.48           H  
ATOM     76 1HG  PRO A   5       4.776  12.451  -5.638  1.00  3.48           H  
ATOM     77 2HG  PRO A   5       5.331  12.140  -3.990  1.00  3.48           H  
ATOM     78 1HD  PRO A   5       4.573  10.136  -5.680  1.00  3.48           H  
ATOM     79 2HD  PRO A   5       4.336  10.034  -3.908  1.00  3.48           H  
ATOM     80  N   THR A   6       0.900  12.248  -6.969  1.00  3.34           N  
ATOM     81  CA  THR A   6       0.414  13.003  -8.120  1.00  3.34           C  
ATOM     82  C   THR A   6      -0.964  12.529  -8.600  1.00  3.34           C  
ATOM     83  O   THR A   6      -1.237  11.331  -8.585  1.00  3.34           O  
ATOM     84  CB  THR A   6       1.410  12.945  -9.301  1.00  3.34           C  
ATOM     85  OG1 THR A   6       0.885  13.687 -10.421  1.00  3.34           O  
ATOM     86  CG2 THR A   6       1.619  11.581  -9.709  1.00  3.34           C  
ATOM     87  H   THR A   6       0.573  11.300  -6.772  1.00  3.34           H  
ATOM     88  HA  THR A   6       0.372  14.037  -7.809  1.00  3.34           H  
ATOM     89  HB  THR A   6       2.360  13.376  -8.994  1.00  3.34           H  
ATOM     90  HG1 THR A   6       1.036  14.630 -10.272  1.00  3.34           H  
ATOM     91 1HG2 THR A   6       2.312  11.540 -10.548  1.00  3.34           H  
ATOM     92 2HG2 THR A   6       2.018  11.007  -8.870  1.00  3.34           H  
ATOM     93 3HG2 THR A   6       0.681  11.196 -10.003  1.00  3.34           H  
ATOM     94  N   PRO A   7      -1.820  13.426  -9.130  1.00  3.23           N  
ATOM     95  CA  PRO A   7      -3.067  13.120  -9.819  1.00  3.23           C  
ATOM     96  C   PRO A   7      -2.853  12.203 -11.023  1.00  3.23           C  
ATOM     97  O   PRO A   7      -3.795  11.570 -11.504  1.00  3.23           O  
ATOM     98  CB  PRO A   7      -3.563  14.503 -10.254  1.00  3.23           C  
ATOM     99  CG  PRO A   7      -2.966  15.459  -9.253  1.00  3.23           C  
ATOM    100  CD  PRO A   7      -1.616  14.881  -8.908  1.00  3.23           C  
ATOM    101  HA  PRO A   7      -3.763  12.658  -9.104  1.00  3.23           H  
ATOM    102 1HB  PRO A   7      -3.232  14.708 -11.283  1.00  3.23           H  
ATOM    103 2HB  PRO A   7      -4.661  14.520 -10.260  1.00  3.23           H  
ATOM    104 1HG  PRO A   7      -2.897  16.464  -9.693  1.00  3.23           H  
ATOM    105 2HG  PRO A   7      -3.627  15.543  -8.376  1.00  3.23           H  
ATOM    106 1HD  PRO A   7      -0.844  15.292  -9.562  1.00  3.23           H  
ATOM    107 2HD  PRO A   7      -1.446  15.109  -7.846  1.00  3.23           H  
ATOM    108  N   GLY A   8      -1.620  12.144 -11.533  1.00  3.14           N  
ATOM    109  CA  GLY A   8      -1.311  11.294 -12.673  1.00  3.14           C  
ATOM    110  C   GLY A   8      -0.893   9.871 -12.262  1.00  3.14           C  
ATOM    111  O   GLY A   8      -0.466   9.096 -13.109  1.00  3.14           O  
ATOM    112  H   GLY A   8      -0.855  12.689 -11.130  1.00  3.14           H  
ATOM    113 1HA  GLY A   8      -2.176  11.240 -13.331  1.00  3.14           H  
ATOM    114 2HA  GLY A   8      -0.507  11.749 -13.251  1.00  3.14           H  
ATOM    115  N   CYS A   9      -1.027   9.499 -10.981  1.00  3.07           N  
ATOM    116  CA  CYS A   9      -0.532   8.192 -10.559  1.00  3.07           C  
ATOM    117  C   CYS A   9      -1.460   7.437  -9.611  1.00  3.07           C  
ATOM    118  O   CYS A   9      -1.965   7.966  -8.624  1.00  3.07           O  
ATOM    119  CB  CYS A   9       0.807   8.397  -9.888  1.00  3.07           C  
ATOM    120  SG  CYS A   9       1.679   6.985  -9.332  1.00  3.07           S  
ATOM    121  H   CYS A   9      -1.393  10.149 -10.281  1.00  3.07           H  
ATOM    122  HA  CYS A   9      -0.387   7.582 -11.446  1.00  3.07           H  
ATOM    123 1HB  CYS A   9       1.461   8.933 -10.566  1.00  3.07           H  
ATOM    124 2HB  CYS A   9       0.642   9.029  -9.012  1.00  3.07           H  
ATOM    125  N   ASP A  10      -1.657   6.159  -9.933  1.00  2.99           N  
ATOM    126  CA  ASP A  10      -2.500   5.226  -9.181  1.00  2.99           C  
ATOM    127  C   ASP A  10      -1.770   4.406  -8.116  1.00  2.99           C  
ATOM    128  O   ASP A  10      -2.330   3.456  -7.572  1.00  2.99           O  
ATOM    129  CB  ASP A  10      -3.142   4.229 -10.141  1.00  2.99           C  
ATOM    130  CG  ASP A  10      -2.084   3.366 -10.864  1.00  2.99           C  
ATOM    131  OD1 ASP A  10      -0.898   3.710 -10.800  1.00  2.99           O  
ATOM    132  OD2 ASP A  10      -2.444   2.376 -11.477  1.00  2.99           O  
ATOM    133  H   ASP A  10      -1.203   5.821 -10.766  1.00  2.99           H  
ATOM    134  HA  ASP A  10      -3.282   5.804  -8.686  1.00  2.99           H  
ATOM    135 1HB  ASP A  10      -3.816   3.573  -9.588  1.00  2.99           H  
ATOM    136 2HB  ASP A  10      -3.736   4.762 -10.885  1.00  2.99           H  
ATOM    137  N   GLY A  11      -0.521   4.739  -7.841  1.00  2.94           N  
ATOM    138  CA  GLY A  11       0.270   3.983  -6.878  1.00  2.94           C  
ATOM    139  C   GLY A  11       0.979   2.765  -7.492  1.00  2.94           C  
ATOM    140  O   GLY A  11       1.613   1.994  -6.768  1.00  2.94           O  
ATOM    141  H   GLY A  11      -0.111   5.532  -8.314  1.00  2.94           H  
ATOM    142 1HA  GLY A  11       1.012   4.639  -6.436  1.00  2.94           H  
ATOM    143 2HA  GLY A  11      -0.375   3.652  -6.066  1.00  2.94           H  
ATOM    144  N   SER A  12       0.894   2.598  -8.815  1.00  2.93           N  
ATOM    145  CA  SER A  12       1.525   1.472  -9.499  1.00  2.93           C  
ATOM    146  C   SER A  12       3.055   1.535  -9.508  1.00  2.93           C  
ATOM    147  O   SER A  12       3.676   2.490  -9.028  1.00  2.93           O  
ATOM    148  CB  SER A  12       0.978   1.339 -10.911  1.00  2.93           C  
ATOM    149  OG  SER A  12       1.282   2.460 -11.685  1.00  2.93           O  
ATOM    150  H   SER A  12       0.327   3.234  -9.387  1.00  2.93           H  
ATOM    151  HA  SER A  12       1.239   0.566  -8.964  1.00  2.93           H  
ATOM    152 1HB  SER A  12       1.395   0.455 -11.379  1.00  2.93           H  
ATOM    153 2HB  SER A  12      -0.100   1.203 -10.872  1.00  2.93           H  
ATOM    154  HG  SER A  12       0.595   3.098 -11.421  1.00  2.93           H  
ATOM    155  N   GLY A  13       3.667   0.478 -10.041  1.00  2.98           N  
ATOM    156  CA  GLY A  13       5.119   0.284 -10.037  1.00  2.98           C  
ATOM    157  C   GLY A  13       5.941   1.293 -10.840  1.00  2.98           C  
ATOM    158  O   GLY A  13       6.471   0.982 -11.909  1.00  2.98           O  
ATOM    159  H   GLY A  13       3.095  -0.247 -10.443  1.00  2.98           H  
ATOM    160 1HA  GLY A  13       5.465   0.300  -9.003  1.00  2.98           H  
ATOM    161 2HA  GLY A  13       5.335  -0.717 -10.409  1.00  2.98           H  
ATOM    162  N   HIS A  14       6.061   2.492 -10.283  1.00  3.11           N  
ATOM    163  CA  HIS A  14       6.875   3.565 -10.840  1.00  3.11           C  
ATOM    164  C   HIS A  14       8.350   3.175 -10.774  1.00  3.11           C  
ATOM    165  O   HIS A  14       8.707   2.150 -10.182  1.00  3.11           O  
ATOM    166  CB  HIS A  14       6.612   4.897 -10.104  1.00  3.11           C  
ATOM    167  CG  HIS A  14       6.987   4.934  -8.653  1.00  3.11           C  
ATOM    168  ND1 HIS A  14       8.293   5.044  -8.214  1.00  3.11           N  
ATOM    169  CD2 HIS A  14       6.215   4.897  -7.536  1.00  3.11           C  
ATOM    170  CE1 HIS A  14       8.315   5.058  -6.897  1.00  3.11           C  
ATOM    171  NE2 HIS A  14       7.066   4.975  -6.451  1.00  3.11           N  
ATOM    172  H   HIS A  14       5.516   2.656  -9.439  1.00  3.11           H  
ATOM    173  HA  HIS A  14       6.623   3.711 -11.889  1.00  3.11           H  
ATOM    174 1HB  HIS A  14       7.173   5.684 -10.587  1.00  3.11           H  
ATOM    175 2HB  HIS A  14       5.553   5.154 -10.188  1.00  3.11           H  
ATOM    176  HD1 HIS A  14       9.143   5.088  -8.785  1.00  3.11           H  
ATOM    177  HD2 HIS A  14       5.133   4.823  -7.386  1.00  3.11           H  
ATOM    178  HE1 HIS A  14       9.266   5.134  -6.373  1.00  3.11           H  
ATOM    179  N   ILE A  15       9.213   3.964 -11.400  1.00  3.29           N  
ATOM    180  CA  ILE A  15      10.623   3.635 -11.413  1.00  3.29           C  
ATOM    181  C   ILE A  15      11.207   3.763 -10.022  1.00  3.29           C  
ATOM    182  O   ILE A  15      10.986   4.763  -9.339  1.00  3.29           O  
ATOM    183  CB  ILE A  15      11.383   4.568 -12.362  1.00  3.29           C  
ATOM    184  CG1 ILE A  15      10.910   4.375 -13.790  1.00  3.29           C  
ATOM    185  CG2 ILE A  15      12.870   4.300 -12.268  1.00  3.29           C  
ATOM    186  CD1 ILE A  15      11.435   5.445 -14.718  1.00  3.29           C  
ATOM    187  H   ILE A  15       8.912   4.813 -11.871  1.00  3.29           H  
ATOM    188  HA  ILE A  15      10.742   2.608 -11.750  1.00  3.29           H  
ATOM    189  HB  ILE A  15      11.187   5.606 -12.089  1.00  3.29           H  
ATOM    190 1HG1 ILE A  15      11.243   3.404 -14.149  1.00  3.29           H  
ATOM    191 2HG1 ILE A  15       9.819   4.405 -13.815  1.00  3.29           H  
ATOM    192 1HG2 ILE A  15      13.381   4.974 -12.947  1.00  3.29           H  
ATOM    193 2HG2 ILE A  15      13.216   4.476 -11.258  1.00  3.29           H  
ATOM    194 3HG2 ILE A  15      13.079   3.271 -12.550  1.00  3.29           H  
ATOM    195 1HD1 ILE A  15      11.069   5.268 -15.727  1.00  3.29           H  
ATOM    196 2HD1 ILE A  15      11.088   6.423 -14.370  1.00  3.29           H  
ATOM    197 3HD1 ILE A  15      12.524   5.426 -14.717  1.00  3.29           H  
ATOM    198  N   THR A  16      11.933   2.738  -9.590  1.00  3.50           N  
ATOM    199  CA  THR A  16      12.552   2.763  -8.277  1.00  3.50           C  
ATOM    200  C   THR A  16      14.008   3.203  -8.402  1.00  3.50           C  
ATOM    201  O   THR A  16      14.765   2.650  -9.198  1.00  3.50           O  
ATOM    202  CB  THR A  16      12.465   1.380  -7.597  1.00  3.50           C  
ATOM    203  OG1 THR A  16      11.084   1.016  -7.419  1.00  3.50           O  
ATOM    204  CG2 THR A  16      13.150   1.408  -6.238  1.00  3.50           C  
ATOM    205  H   THR A  16      12.058   1.934 -10.187  1.00  3.50           H  
ATOM    206  HA  THR A  16      12.029   3.487  -7.652  1.00  3.50           H  
ATOM    207  HB  THR A  16      12.949   0.635  -8.229  1.00  3.50           H  
ATOM    208  HG1 THR A  16      10.627   1.020  -8.272  1.00  3.50           H  
ATOM    209 1HG2 THR A  16      13.076   0.423  -5.776  1.00  3.50           H  
ATOM    210 2HG2 THR A  16      14.201   1.668  -6.363  1.00  3.50           H  
ATOM    211 3HG2 THR A  16      12.665   2.145  -5.602  1.00  3.50           H  
ATOM    212  N   GLY A  17      14.378   4.228  -7.640  1.00  3.71           N  
ATOM    213  CA  GLY A  17      15.735   4.780  -7.629  1.00  3.71           C  
ATOM    214  C   GLY A  17      15.938   5.942  -8.607  1.00  3.71           C  
ATOM    215  O   GLY A  17      16.952   6.640  -8.546  1.00  3.71           O  
ATOM    216  H   GLY A  17      13.684   4.635  -7.031  1.00  3.71           H  
ATOM    217 1HA  GLY A  17      15.975   5.114  -6.620  1.00  3.71           H  
ATOM    218 2HA  GLY A  17      16.442   3.986  -7.868  1.00  3.71           H  
ATOM    219  N   ASN A  18      14.971   6.163  -9.487  1.00  3.89           N  
ATOM    220  CA  ASN A  18      15.030   7.231 -10.484  1.00  3.89           C  
ATOM    221  C   ASN A  18      13.615   7.684 -10.869  1.00  3.89           C  
ATOM    222  O   ASN A  18      13.185   7.443 -11.996  1.00  3.89           O  
ATOM    223  CB  ASN A  18      15.806   6.767 -11.708  1.00  3.89           C  
ATOM    224  CG  ASN A  18      16.079   7.870 -12.688  1.00  3.89           C  
ATOM    225  OD1 ASN A  18      15.549   8.978 -12.556  1.00  3.89           O  
ATOM    226  ND2 ASN A  18      16.896   7.583 -13.678  1.00  3.89           N  
ATOM    227  H   ASN A  18      14.160   5.559  -9.471  1.00  3.89           H  
ATOM    228  HA  ASN A  18      15.580   8.078 -10.081  1.00  3.89           H  
ATOM    229 1HB  ASN A  18      16.762   6.350 -11.385  1.00  3.89           H  
ATOM    230 2HB  ASN A  18      15.269   5.979 -12.211  1.00  3.89           H  
ATOM    231 1HD2 ASN A  18      17.113   8.276 -14.367  1.00  3.89           H  
ATOM    232 2HD2 ASN A  18      17.299   6.669 -13.746  1.00  3.89           H  
ATOM    233  N   TYR A  19      12.901   8.398  -9.983  1.00  4.01           N  
ATOM    234  CA  TYR A  19      13.331   8.858  -8.652  1.00  4.01           C  
ATOM    235  C   TYR A  19      12.922   7.961  -7.500  1.00  4.01           C  
ATOM    236  O   TYR A  19      11.824   7.393  -7.477  1.00  4.01           O  
ATOM    237  CB  TYR A  19      12.789  10.259  -8.452  1.00  4.01           C  
ATOM    238  CG  TYR A  19      13.534  11.257  -9.283  1.00  4.01           C  
ATOM    239  CD1 TYR A  19      13.217  11.450 -10.625  1.00  4.01           C  
ATOM    240  CD2 TYR A  19      14.535  12.006  -8.694  1.00  4.01           C  
ATOM    241  CE1 TYR A  19      13.925  12.388 -11.362  1.00  4.01           C  
ATOM    242  CE2 TYR A  19      15.228  12.942  -9.429  1.00  4.01           C  
ATOM    243  CZ  TYR A  19      14.928  13.132 -10.758  1.00  4.01           C  
ATOM    244  OH  TYR A  19      15.622  14.069 -11.493  1.00  4.01           O  
ATOM    245  H   TYR A  19      11.985   8.693 -10.281  1.00  4.01           H  
ATOM    246  HA  TYR A  19      14.411   8.932  -8.614  1.00  4.01           H  
ATOM    247 1HB  TYR A  19      11.729  10.298  -8.725  1.00  4.01           H  
ATOM    248 2HB  TYR A  19      12.875  10.545  -7.403  1.00  4.01           H  
ATOM    249  HD1 TYR A  19      12.425  10.865 -11.095  1.00  4.01           H  
ATOM    250  HD2 TYR A  19      14.773  11.859  -7.640  1.00  4.01           H  
ATOM    251  HE1 TYR A  19      13.701  12.546 -12.409  1.00  4.01           H  
ATOM    252  HE2 TYR A  19      16.013  13.532  -8.958  1.00  4.01           H  
ATOM    253  HH  TYR A  19      16.238  14.532 -10.918  1.00  4.01           H  
ATOM    254  N   ALA A  20      13.805   7.862  -6.507  1.00  4.05           N  
ATOM    255  CA  ALA A  20      13.488   7.080  -5.329  1.00  4.05           C  
ATOM    256  C   ALA A  20      12.191   7.587  -4.760  1.00  4.05           C  
ATOM    257  O   ALA A  20      11.968   8.798  -4.736  1.00  4.05           O  
ATOM    258  CB  ALA A  20      14.590   7.183  -4.294  1.00  4.05           C  
ATOM    259  H   ALA A  20      14.698   8.334  -6.572  1.00  4.05           H  
ATOM    260  HA  ALA A  20      13.356   6.042  -5.621  1.00  4.05           H  
ATOM    261 1HB  ALA A  20      14.319   6.587  -3.421  1.00  4.05           H  
ATOM    262 2HB  ALA A  20      15.525   6.813  -4.711  1.00  4.05           H  
ATOM    263 3HB  ALA A  20      14.710   8.222  -3.998  1.00  4.05           H  
ATOM    264  N   SER A  21      11.315   6.657  -4.385  1.00  4.01           N  
ATOM    265  CA  SER A  21      10.000   6.919  -3.794  1.00  4.01           C  
ATOM    266  C   SER A  21       9.177   7.995  -4.515  1.00  4.01           C  
ATOM    267  O   SER A  21       8.331   8.639  -3.896  1.00  4.01           O  
ATOM    268  CB  SER A  21      10.161   7.313  -2.341  1.00  4.01           C  
ATOM    269  OG  SER A  21      10.789   6.295  -1.610  1.00  4.01           O  
ATOM    270  H   SER A  21      11.587   5.690  -4.489  1.00  4.01           H  
ATOM    271  HA  SER A  21       9.433   5.991  -3.841  1.00  4.01           H  
ATOM    272 1HB  SER A  21      10.743   8.234  -2.270  1.00  4.01           H  
ATOM    273 2HB  SER A  21       9.179   7.514  -1.916  1.00  4.01           H  
ATOM    274  HG  SER A  21      10.292   5.494  -1.791  1.00  4.01           H  
ATOM    275  N   HIS A  22       9.396   8.167  -5.818  1.00  3.90           N  
ATOM    276  CA  HIS A  22       8.691   9.155  -6.622  1.00  3.90           C  
ATOM    277  C   HIS A  22       8.815  10.577  -6.077  1.00  3.90           C  
ATOM    278  O   HIS A  22       7.864  11.354  -6.140  1.00  3.90           O  
ATOM    279  CB  HIS A  22       7.210   8.824  -6.806  1.00  3.90           C  
ATOM    280  CG  HIS A  22       6.668   9.495  -8.024  1.00  3.90           C  
ATOM    281  ND1 HIS A  22       5.460  10.147  -8.045  1.00  3.90           N  
ATOM    282  CD2 HIS A  22       7.195   9.650  -9.240  1.00  3.90           C  
ATOM    283  CE1 HIS A  22       5.268  10.659  -9.228  1.00  3.90           C  
ATOM    284  NE2 HIS A  22       6.307  10.382  -9.969  1.00  3.90           N  
ATOM    285  H   HIS A  22      10.133   7.628  -6.275  1.00  3.90           H  
ATOM    286  HA  HIS A  22       9.137   9.162  -7.618  1.00  3.90           H  
ATOM    287 1HB  HIS A  22       7.079   7.757  -6.910  1.00  3.90           H  
ATOM    288 2HB  HIS A  22       6.650   9.143  -5.936  1.00  3.90           H  
ATOM    289  HD2 HIS A  22       8.159   9.280  -9.574  1.00  3.90           H  
ATOM    290  HE1 HIS A  22       4.415  11.230  -9.542  1.00  3.90           H  
ATOM    291  HE2 HIS A  22       6.439  10.675 -10.935  1.00  3.90           H  
ATOM    292  N   ARG A  23      10.018  10.956  -5.648  1.00  3.74           N  
ATOM    293  CA  ARG A  23      10.284  12.314  -5.161  1.00  3.74           C  
ATOM    294  C   ARG A  23      10.037  13.385  -6.240  1.00  3.74           C  
ATOM    295  O   ARG A  23       9.731  14.536  -5.919  1.00  3.74           O  
ATOM    296  CB  ARG A  23      11.709  12.386  -4.646  1.00  3.74           C  
ATOM    297  CG  ARG A  23      11.929  11.636  -3.331  1.00  3.74           C  
ATOM    298  CD  ARG A  23      13.371  11.504  -2.992  1.00  3.74           C  
ATOM    299  NE  ARG A  23      13.572  10.706  -1.788  1.00  3.74           N  
ATOM    300  CZ  ARG A  23      14.761  10.214  -1.379  1.00  3.74           C  
ATOM    301  NH1 ARG A  23      15.850  10.451  -2.077  1.00  3.74           N  
ATOM    302  NH2 ARG A  23      14.829   9.489  -0.276  1.00  3.74           N  
ATOM    303  H   ARG A  23      10.750  10.249  -5.576  1.00  3.74           H  
ATOM    304  HA  ARG A  23       9.611  12.507  -4.326  1.00  3.74           H  
ATOM    305 1HB  ARG A  23      12.384  11.957  -5.385  1.00  3.74           H  
ATOM    306 2HB  ARG A  23      11.996  13.426  -4.500  1.00  3.74           H  
ATOM    307 1HG  ARG A  23      11.461  12.208  -2.532  1.00  3.74           H  
ATOM    308 2HG  ARG A  23      11.469  10.660  -3.368  1.00  3.74           H  
ATOM    309 1HD  ARG A  23      13.881  11.003  -3.817  1.00  3.74           H  
ATOM    310 2HD  ARG A  23      13.809  12.487  -2.832  1.00  3.74           H  
ATOM    311  HE  ARG A  23      12.757  10.494  -1.226  1.00  3.74           H  
ATOM    312 1HH1 ARG A  23      15.797  11.004  -2.921  1.00  3.74           H  
ATOM    313 2HH1 ARG A  23      16.738  10.080  -1.770  1.00  3.74           H  
ATOM    314 1HH2 ARG A  23      13.990   9.301   0.258  1.00  3.74           H  
ATOM    315 2HH2 ARG A  23      15.717   9.118   0.030  1.00  3.74           H  
ATOM    316  N   SER A  24      10.175  13.006  -7.512  1.00  3.52           N  
ATOM    317  CA  SER A  24       9.916  13.904  -8.634  1.00  3.52           C  
ATOM    318  C   SER A  24       9.027  13.181  -9.651  1.00  3.52           C  
ATOM    319  O   SER A  24       9.120  11.958  -9.814  1.00  3.52           O  
ATOM    320  CB  SER A  24      11.203  14.387  -9.260  1.00  3.52           C  
ATOM    321  OG  SER A  24      11.965  15.115  -8.334  1.00  3.52           O  
ATOM    322  H   SER A  24      10.440  12.052  -7.695  1.00  3.52           H  
ATOM    323  HA  SER A  24       9.369  14.773  -8.268  1.00  3.52           H  
ATOM    324 1HB  SER A  24      11.764  13.551  -9.610  1.00  3.52           H  
ATOM    325 2HB  SER A  24      10.979  15.012 -10.121  1.00  3.52           H  
ATOM    326  HG  SER A  24      11.384  15.806  -7.996  1.00  3.52           H  
ATOM    327  N   LEU A  25       8.257  13.954 -10.427  1.00  3.28           N  
ATOM    328  CA  LEU A  25       7.276  13.393 -11.365  1.00  3.28           C  
ATOM    329  C   LEU A  25       7.846  12.446 -12.412  1.00  3.28           C  
ATOM    330  O   LEU A  25       7.190  11.470 -12.790  1.00  3.28           O  
ATOM    331  CB  LEU A  25       6.541  14.521 -12.102  1.00  3.28           C  
ATOM    332  CG  LEU A  25       5.583  15.372 -11.258  1.00  3.28           C  
ATOM    333  CD1 LEU A  25       5.043  16.526 -12.112  1.00  3.28           C  
ATOM    334  CD2 LEU A  25       4.448  14.492 -10.751  1.00  3.28           C  
ATOM    335  H   LEU A  25       8.284  14.956 -10.295  1.00  3.28           H  
ATOM    336  HA  LEU A  25       6.540  12.859 -10.779  1.00  3.28           H  
ATOM    337 1HB  LEU A  25       7.282  15.189 -12.540  1.00  3.28           H  
ATOM    338 2HB  LEU A  25       5.962  14.084 -12.915  1.00  3.28           H  
ATOM    339  HG  LEU A  25       6.121  15.799 -10.410  1.00  3.28           H  
ATOM    340 1HD1 LEU A  25       4.365  17.137 -11.514  1.00  3.28           H  
ATOM    341 2HD1 LEU A  25       5.871  17.143 -12.462  1.00  3.28           H  
ATOM    342 3HD1 LEU A  25       4.505  16.121 -12.970  1.00  3.28           H  
ATOM    343 1HD2 LEU A  25       3.767  15.093 -10.149  1.00  3.28           H  
ATOM    344 2HD2 LEU A  25       3.907  14.071 -11.595  1.00  3.28           H  
ATOM    345 3HD2 LEU A  25       4.854  13.686 -10.142  1.00  3.28           H  
ATOM    346  N   SER A  26       9.083  12.682 -12.826  1.00  3.06           N  
ATOM    347  CA  SER A  26       9.728  11.884 -13.861  1.00  3.06           C  
ATOM    348  C   SER A  26       9.829  10.383 -13.552  1.00  3.06           C  
ATOM    349  O   SER A  26       9.994   9.583 -14.472  1.00  3.06           O  
ATOM    350  CB  SER A  26      11.118  12.419 -14.113  1.00  3.06           C  
ATOM    351  OG  SER A  26      11.080  13.707 -14.670  1.00  3.06           O  
ATOM    352  H   SER A  26       9.579  13.469 -12.434  1.00  3.06           H  
ATOM    353  HA  SER A  26       9.144  11.995 -14.774  1.00  3.06           H  
ATOM    354 1HB  SER A  26      11.645  12.447 -13.178  1.00  3.06           H  
ATOM    355 2HB  SER A  26      11.656  11.743 -14.776  1.00  3.06           H  
ATOM    356  HG  SER A  26      11.996  13.949 -14.841  1.00  3.06           H  
ATOM    357  N   GLY A  27       9.763   9.982 -12.278  1.00  2.88           N  
ATOM    358  CA  GLY A  27       9.877   8.552 -11.981  1.00  2.88           C  
ATOM    359  C   GLY A  27       8.629   7.751 -12.389  1.00  2.88           C  
ATOM    360  O   GLY A  27       8.673   6.527 -12.526  1.00  2.88           O  
ATOM    361  H   GLY A  27       9.606  10.662 -11.531  1.00  2.88           H  
ATOM    362 1HA  GLY A  27      10.750   8.151 -12.494  1.00  2.88           H  
ATOM    363 2HA  GLY A  27      10.052   8.420 -10.915  1.00  2.88           H  
ATOM    364  N   CYS A  28       7.479   8.413 -12.487  1.00  2.78           N  
ATOM    365  CA  CYS A  28       6.244   7.705 -12.806  1.00  2.78           C  
ATOM    366  C   CYS A  28       5.881   7.779 -14.293  1.00  2.78           C  
ATOM    367  O   CYS A  28       5.576   8.865 -14.783  1.00  2.78           O  
ATOM    368  CB  CYS A  28       5.092   8.212 -11.965  1.00  2.78           C  
ATOM    369  SG  CYS A  28       3.570   7.412 -12.308  1.00  2.78           S  
ATOM    370  H   CYS A  28       7.469   9.431 -12.406  1.00  2.78           H  
ATOM    371  HA  CYS A  28       6.373   6.681 -12.501  1.00  2.78           H  
ATOM    372 1HB  CYS A  28       5.312   8.030 -10.915  1.00  2.78           H  
ATOM    373 2HB  CYS A  28       4.964   9.271 -12.105  1.00  2.78           H  
ATOM    374  HG  CYS A  28       2.987   7.749 -11.150  1.00  2.78           H  
ATOM    375  N   PRO A  29       5.826   6.658 -15.037  1.00  2.78           N  
ATOM    376  CA  PRO A  29       5.472   6.610 -16.450  1.00  2.78           C  
ATOM    377  C   PRO A  29       4.093   7.208 -16.746  1.00  2.78           C  
ATOM    378  O   PRO A  29       3.822   7.641 -17.866  1.00  2.78           O  
ATOM    379  CB  PRO A  29       5.466   5.102 -16.733  1.00  2.78           C  
ATOM    380  CG  PRO A  29       6.392   4.509 -15.710  1.00  2.78           C  
ATOM    381  CD  PRO A  29       6.192   5.340 -14.473  1.00  2.78           C  
ATOM    382  HA  PRO A  29       6.253   7.121 -17.033  1.00  2.78           H  
ATOM    383 1HB  PRO A  29       4.437   4.716 -16.656  1.00  2.78           H  
ATOM    384 2HB  PRO A  29       5.798   4.916 -17.763  1.00  2.78           H  
ATOM    385 1HG  PRO A  29       6.151   3.445 -15.550  1.00  2.78           H  
ATOM    386 2HG  PRO A  29       7.431   4.546 -16.072  1.00  2.78           H  
ATOM    387 1HD  PRO A  29       5.386   4.936 -13.844  1.00  2.78           H  
ATOM    388 2HD  PRO A  29       7.160   5.358 -13.973  1.00  2.78           H  
ATOM    389  N   ARG A  30       3.222   7.238 -15.736  1.00  2.90           N  
ATOM    390  CA  ARG A  30       1.869   7.753 -15.885  1.00  2.90           C  
ATOM    391  C   ARG A  30       1.770   9.249 -15.605  1.00  2.90           C  
ATOM    392  O   ARG A  30       0.712   9.842 -15.776  1.00  2.90           O  
ATOM    393  CB  ARG A  30       0.919   7.123 -14.896  1.00  2.90           C  
ATOM    394  CG  ARG A  30       0.644   5.656 -14.957  1.00  2.90           C  
ATOM    395  CD  ARG A  30      -0.364   5.385 -13.902  1.00  2.90           C  
ATOM    396  NE  ARG A  30      -0.731   4.008 -13.729  1.00  2.90           N  
ATOM    397  CZ  ARG A  30      -1.622   3.352 -14.503  1.00  2.90           C  
ATOM    398  NH1 ARG A  30      -2.142   3.942 -15.559  1.00  2.90           N  
ATOM    399  NH2 ARG A  30      -1.982   2.126 -14.187  1.00  2.90           N  
ATOM    400  H   ARG A  30       3.489   6.884 -14.830  1.00  2.90           H  
ATOM    401  HA  ARG A  30       1.530   7.558 -16.903  1.00  2.90           H  
ATOM    402 1HB  ARG A  30       1.227   7.356 -13.894  1.00  2.90           H  
ATOM    403 2HB  ARG A  30      -0.051   7.596 -15.036  1.00  2.90           H  
ATOM    404 1HG  ARG A  30       0.240   5.380 -15.931  1.00  2.90           H  
ATOM    405 2HG  ARG A  30       1.552   5.091 -14.746  1.00  2.90           H  
ATOM    406 1HD  ARG A  30       0.043   5.732 -12.953  1.00  2.90           H  
ATOM    407 2HD  ARG A  30      -1.267   5.950 -14.121  1.00  2.90           H  
ATOM    408  HE  ARG A  30      -0.345   3.517 -12.890  1.00  2.90           H  
ATOM    409 1HH1 ARG A  30      -1.870   4.885 -15.795  1.00  2.90           H  
ATOM    410 2HH1 ARG A  30      -2.814   3.450 -16.128  1.00  2.90           H  
ATOM    411 1HH2 ARG A  30      -1.638   1.715 -13.309  1.00  2.90           H  
ATOM    412 2HH2 ARG A  30      -2.654   1.633 -14.742  1.00  2.90           H  
ATOM    413  N   ALA A  31       2.860   9.888 -15.193  1.00  3.13           N  
ATOM    414  CA  ALA A  31       2.813  11.306 -14.839  1.00  3.13           C  
ATOM    415  C   ALA A  31       2.905  12.202 -16.060  1.00  3.13           C  
ATOM    416  O   ALA A  31       2.997  13.415 -15.927  1.00  3.13           O  
ATOM    417  CB  ALA A  31       3.912  11.671 -13.868  1.00  3.13           C  
ATOM    418  H   ALA A  31       3.748   9.395 -15.093  1.00  3.13           H  
ATOM    419  HA  ALA A  31       1.852  11.495 -14.356  1.00  3.13           H  
ATOM    420 1HB  ALA A  31       3.823  12.721 -13.606  1.00  3.13           H  
ATOM    421 2HB  ALA A  31       3.821  11.066 -12.976  1.00  3.13           H  
ATOM    422 3HB  ALA A  31       4.885  11.492 -14.331  1.00  3.13           H  
ATOM    423  N   LYS A  32       2.936  11.617 -17.252  1.00  3.46           N  
ATOM    424  CA  LYS A  32       3.016  12.400 -18.475  1.00  3.46           C  
ATOM    425  C   LYS A  32       1.825  13.375 -18.649  1.00  3.46           C  
ATOM    426  O   LYS A  32       2.053  14.553 -18.917  1.00  3.46           O  
ATOM    427  CB  LYS A  32       3.095  11.453 -19.677  1.00  3.46           C  
ATOM    428  CG  LYS A  32       4.391  10.689 -19.786  1.00  3.46           C  
ATOM    429  CD  LYS A  32       4.350   9.736 -20.963  1.00  3.46           C  
ATOM    430  CE  LYS A  32       5.617   8.904 -21.053  1.00  3.46           C  
ATOM    431  NZ  LYS A  32       5.557   7.932 -22.180  1.00  3.46           N  
ATOM    432  H   LYS A  32       2.878  10.612 -17.307  1.00  3.46           H  
ATOM    433  HA  LYS A  32       3.931  12.994 -18.438  1.00  3.46           H  
ATOM    434 1HB  LYS A  32       2.313  10.710 -19.632  1.00  3.46           H  
ATOM    435 2HB  LYS A  32       2.951  12.015 -20.596  1.00  3.46           H  
ATOM    436 1HG  LYS A  32       5.223  11.382 -19.908  1.00  3.46           H  
ATOM    437 2HG  LYS A  32       4.546  10.110 -18.872  1.00  3.46           H  
ATOM    438 1HD  LYS A  32       3.499   9.064 -20.838  1.00  3.46           H  
ATOM    439 2HD  LYS A  32       4.219  10.297 -21.886  1.00  3.46           H  
ATOM    440 1HE  LYS A  32       6.471   9.563 -21.197  1.00  3.46           H  
ATOM    441 2HE  LYS A  32       5.747   8.353 -20.116  1.00  3.46           H  
ATOM    442 1HZ  LYS A  32       6.410   7.395 -22.205  1.00  3.46           H  
ATOM    443 2HZ  LYS A  32       4.771   7.310 -22.042  1.00  3.46           H  
ATOM    444 3HZ  LYS A  32       5.445   8.429 -23.051  1.00  3.46           H  
ATOM    445  N   LYS A  33       0.536  12.964 -18.502  1.00  3.85           N  
ATOM    446  CA  LYS A  33      -0.054  11.634 -18.347  1.00  3.85           C  
ATOM    447  C   LYS A  33      -0.735  11.011 -19.614  1.00  3.85           C  
ATOM    448  O   LYS A  33      -1.161   9.860 -19.519  1.00  3.85           O  
ATOM    449  CB  LYS A  33      -1.064  11.661 -17.191  1.00  3.85           C  
ATOM    450  CG  LYS A  33      -2.305  12.497 -17.420  1.00  3.85           C  
ATOM    451  CD  LYS A  33      -3.208  12.494 -16.194  1.00  3.85           C  
ATOM    452  CE  LYS A  33      -4.466  13.321 -16.437  1.00  3.85           C  
ATOM    453  NZ  LYS A  33      -5.367  13.328 -15.245  1.00  3.85           N  
ATOM    454  H   LYS A  33      -0.155  13.696 -18.534  1.00  3.85           H  
ATOM    455  HA  LYS A  33       0.709  10.930 -18.061  1.00  3.85           H  
ATOM    456 1HB  LYS A  33      -1.395  10.643 -16.983  1.00  3.85           H  
ATOM    457 2HB  LYS A  33      -0.572  12.029 -16.290  1.00  3.85           H  
ATOM    458 1HG  LYS A  33      -2.017  13.521 -17.646  1.00  3.85           H  
ATOM    459 2HG  LYS A  33      -2.855  12.100 -18.274  1.00  3.85           H  
ATOM    460 1HD  LYS A  33      -3.486  11.469 -15.946  1.00  3.85           H  
ATOM    461 2HD  LYS A  33      -2.665  12.920 -15.351  1.00  3.85           H  
ATOM    462 1HE  LYS A  33      -4.176  14.347 -16.670  1.00  3.85           H  
ATOM    463 2HE  LYS A  33      -5.006  12.906 -17.288  1.00  3.85           H  
ATOM    464 1HZ  LYS A  33      -6.186  13.883 -15.442  1.00  3.85           H  
ATOM    465 2HZ  LYS A  33      -5.647  12.380 -15.028  1.00  3.85           H  
ATOM    466 3HZ  LYS A  33      -4.877  13.720 -14.454  1.00  3.85           H  
ATOM    467  N   SER A  34      -0.856  11.681 -20.806  1.00  4.28           N  
ATOM    468  CA  SER A  34      -0.414  13.028 -21.227  1.00  4.28           C  
ATOM    469  C   SER A  34      -1.237  14.159 -20.600  1.00  4.28           C  
ATOM    470  O   SER A  34      -2.366  13.936 -20.167  1.00  4.28           O  
ATOM    471  CB  SER A  34      -0.515  13.138 -22.737  1.00  4.28           C  
ATOM    472  OG  SER A  34      -1.851  13.110 -23.156  1.00  4.28           O  
ATOM    473  H   SER A  34      -1.321  11.152 -21.530  1.00  4.28           H  
ATOM    474  HA  SER A  34       0.636  13.151 -20.996  1.00  4.28           H  
ATOM    475 1HB  SER A  34      -0.047  14.066 -23.067  1.00  4.28           H  
ATOM    476 2HB  SER A  34       0.033  12.315 -23.198  1.00  4.28           H  
ATOM    477  HG  SER A  34      -2.267  13.884 -22.765  1.00  4.28           H  
ATOM    478  N   GLY A  35      -0.690  15.380 -20.611  1.00  4.73           N  
ATOM    479  CA  GLY A  35      -1.410  16.556 -20.113  1.00  4.73           C  
ATOM    480  C   GLY A  35      -1.007  17.093 -18.722  1.00  4.73           C  
ATOM    481  O   GLY A  35      -1.691  17.968 -18.190  1.00  4.73           O  
ATOM    482  H   GLY A  35       0.249  15.501 -20.971  1.00  4.73           H  
ATOM    483 1HA  GLY A  35      -1.290  17.359 -20.840  1.00  4.73           H  
ATOM    484 2HA  GLY A  35      -2.475  16.326 -20.100  1.00  4.73           H  
ATOM    485  N   VAL A  36       0.076  16.593 -18.120  1.00  5.19           N  
ATOM    486  CA  VAL A  36       0.491  17.119 -16.814  1.00  5.19           C  
ATOM    487  C   VAL A  36       1.388  18.334 -16.983  1.00  5.19           C  
ATOM    488  O   VAL A  36       2.364  18.309 -17.733  1.00  5.19           O  
ATOM    489  CB  VAL A  36       1.196  16.045 -15.963  1.00  5.19           C  
ATOM    490  CG1 VAL A  36       1.732  16.632 -14.659  1.00  5.19           C  
ATOM    491  CG2 VAL A  36       0.190  14.953 -15.634  1.00  5.19           C  
ATOM    492  H   VAL A  36       0.648  15.873 -18.557  1.00  5.19           H  
ATOM    493  HA  VAL A  36      -0.400  17.428 -16.269  1.00  5.19           H  
ATOM    494  HB  VAL A  36       2.030  15.638 -16.525  1.00  5.19           H  
ATOM    495 1HG1 VAL A  36       2.219  15.841 -14.088  1.00  5.19           H  
ATOM    496 2HG1 VAL A  36       2.456  17.418 -14.879  1.00  5.19           H  
ATOM    497 3HG1 VAL A  36       0.911  17.048 -14.079  1.00  5.19           H  
ATOM    498 1HG2 VAL A  36       0.671  14.174 -15.046  1.00  5.19           H  
ATOM    499 2HG2 VAL A  36      -0.636  15.377 -15.068  1.00  5.19           H  
ATOM    500 3HG2 VAL A  36      -0.181  14.541 -16.539  1.00  5.19           H  
ATOM    501  N   LYS A  37       1.033  19.411 -16.299  1.00  5.64           N  
ATOM    502  CA  LYS A  37       1.774  20.657 -16.393  1.00  5.64           C  
ATOM    503  C   LYS A  37       2.245  21.123 -15.028  1.00  5.64           C  
ATOM    504  O   LYS A  37       1.643  20.785 -14.007  1.00  5.64           O  
ATOM    505  CB  LYS A  37       0.900  21.724 -17.044  1.00  5.64           C  
ATOM    506  CG  LYS A  37       0.505  21.402 -18.482  1.00  5.64           C  
ATOM    507  CD  LYS A  37      -0.321  22.519 -19.096  1.00  5.64           C  
ATOM    508  CE  LYS A  37      -0.728  22.181 -20.523  1.00  5.64           C  
ATOM    509  NZ  LYS A  37      -1.535  23.271 -21.145  1.00  5.64           N  
ATOM    510  H   LYS A  37       0.218  19.363 -15.706  1.00  5.64           H  
ATOM    511  HA  LYS A  37       2.656  20.496 -17.013  1.00  5.64           H  
ATOM    512 1HB  LYS A  37      -0.015  21.847 -16.467  1.00  5.64           H  
ATOM    513 2HB  LYS A  37       1.425  22.681 -17.039  1.00  5.64           H  
ATOM    514 1HG  LYS A  37       1.405  21.244 -19.079  1.00  5.64           H  
ATOM    515 2HG  LYS A  37      -0.084  20.483 -18.501  1.00  5.64           H  
ATOM    516 1HD  LYS A  37      -1.219  22.675 -18.498  1.00  5.64           H  
ATOM    517 2HD  LYS A  37       0.260  23.441 -19.101  1.00  5.64           H  
ATOM    518 1HE  LYS A  37       0.168  22.020 -21.119  1.00  5.64           H  
ATOM    519 2HE  LYS A  37      -1.318  21.263 -20.517  1.00  5.64           H  
ATOM    520 1HZ  LYS A  37      -1.784  23.009 -22.088  1.00  5.64           H  
ATOM    521 2HZ  LYS A  37      -2.375  23.420 -20.603  1.00  5.64           H  
ATOM    522 3HZ  LYS A  37      -0.992  24.123 -21.164  1.00  5.64           H  
ATOM    523  N   VAL A  38       3.309  21.916 -15.017  1.00  6.09           N  
ATOM    524  CA  VAL A  38       3.809  22.504 -13.782  1.00  6.09           C  
ATOM    525  C   VAL A  38       3.521  23.993 -13.726  1.00  6.09           C  
ATOM    526  O   VAL A  38       4.189  24.789 -14.375  1.00  6.09           O  
ATOM    527  CB  VAL A  38       5.324  22.263 -13.677  1.00  6.09           C  
ATOM    528  CG1 VAL A  38       5.878  22.897 -12.409  1.00  6.09           C  
ATOM    529  CG2 VAL A  38       5.581  20.747 -13.686  1.00  6.09           C  
ATOM    530  H   VAL A  38       3.771  22.133 -15.889  1.00  6.09           H  
ATOM    531  HA  VAL A  38       3.317  22.019 -12.939  1.00  6.09           H  
ATOM    532  HB  VAL A  38       5.824  22.729 -14.527  1.00  6.09           H  
ATOM    533 1HG1 VAL A  38       6.951  22.724 -12.354  1.00  6.09           H  
ATOM    534 2HG1 VAL A  38       5.689  23.973 -12.432  1.00  6.09           H  
ATOM    535 3HG1 VAL A  38       5.397  22.455 -11.538  1.00  6.09           H  
ATOM    536 1HG2 VAL A  38       6.652  20.560 -13.621  1.00  6.09           H  
ATOM    537 2HG2 VAL A  38       5.079  20.290 -12.832  1.00  6.09           H  
ATOM    538 3HG2 VAL A  38       5.194  20.312 -14.608  1.00  6.09           H  
ATOM    539  N   ALA A  39       2.501  24.363 -12.956  1.00  6.54           N  
ATOM    540  CA  ALA A  39       2.088  25.756 -12.861  1.00  6.54           C  
ATOM    541  C   ALA A  39       3.168  26.703 -12.286  1.00  6.54           C  
ATOM    542  O   ALA A  39       3.403  27.750 -12.875  1.00  6.54           O  
ATOM    543  CB  ALA A  39       0.799  25.869 -12.055  1.00  6.54           C  
ATOM    544  H   ALA A  39       1.990  23.651 -12.451  1.00  6.54           H  
ATOM    545  HA  ALA A  39       1.874  26.098 -13.874  1.00  6.54           H  
ATOM    546 1HB  ALA A  39       0.469  26.908 -12.054  1.00  6.54           H  
ATOM    547 2HB  ALA A  39       0.034  25.248 -12.524  1.00  6.54           H  
ATOM    548 3HB  ALA A  39       0.927  25.546 -11.042  1.00  6.54           H  
ATOM    549  N   PRO A  40       3.880  26.401 -11.172  1.00  6.94           N  
ATOM    550  CA  PRO A  40       4.846  27.310 -10.571  1.00  6.94           C  
ATOM    551  C   PRO A  40       6.186  27.356 -11.283  1.00  6.94           C  
ATOM    552  O   PRO A  40       7.196  26.908 -10.734  1.00  6.94           O  
ATOM    553  CB  PRO A  40       4.986  26.753  -9.154  1.00  6.94           C  
ATOM    554  CG  PRO A  40       4.763  25.272  -9.310  1.00  6.94           C  
ATOM    555  CD  PRO A  40       3.692  25.145 -10.378  1.00  6.94           C  
ATOM    556  HA  PRO A  40       4.406  28.318 -10.543  1.00  6.94           H  
ATOM    557 1HB  PRO A  40       5.983  26.997  -8.755  1.00  6.94           H  
ATOM    558 2HB  PRO A  40       4.251  27.226  -8.489  1.00  6.94           H  
ATOM    559 1HG  PRO A  40       5.701  24.781  -9.605  1.00  6.94           H  
ATOM    560 2HG  PRO A  40       4.460  24.828  -8.349  1.00  6.94           H  
ATOM    561 1HD  PRO A  40       3.911  24.254 -10.917  1.00  6.94           H  
ATOM    562 2HD  PRO A  40       2.722  25.113  -9.893  1.00  6.94           H  
ATOM    563  N   THR A  41       6.197  27.867 -12.504  1.00  7.26           N  
ATOM    564  CA  THR A  41       7.440  27.941 -13.259  1.00  7.26           C  
ATOM    565  C   THR A  41       8.191  29.161 -12.750  1.00  7.26           C  
ATOM    566  O   THR A  41       7.597  30.001 -12.072  1.00  7.26           O  
ATOM    567  CB  THR A  41       7.194  28.098 -14.762  1.00  7.26           C  
ATOM    568  OG1 THR A  41       6.617  29.384 -15.018  1.00  7.26           O  
ATOM    569  CG2 THR A  41       6.231  27.028 -15.223  1.00  7.26           C  
ATOM    570  H   THR A  41       5.312  28.190 -12.907  1.00  7.26           H  
ATOM    571  HA  THR A  41       8.035  27.046 -13.074  1.00  7.26           H  
ATOM    572  HB  THR A  41       8.134  28.010 -15.300  1.00  7.26           H  
ATOM    573  HG1 THR A  41       5.646  29.396 -14.798  1.00  7.26           H  
ATOM    574 1HG2 THR A  41       6.043  27.136 -16.290  1.00  7.26           H  
ATOM    575 2HG2 THR A  41       6.651  26.043 -15.025  1.00  7.26           H  
ATOM    576 3HG2 THR A  41       5.290  27.134 -14.679  1.00  7.26           H  
ATOM    577  N   LYS A  42       9.460  29.327 -13.117  1.00  7.45           N  
ATOM    578  CA  LYS A  42      10.209  30.484 -12.612  1.00  7.45           C  
ATOM    579  C   LYS A  42       9.582  31.839 -12.963  1.00  7.45           C  
ATOM    580  O   LYS A  42       9.757  32.815 -12.234  1.00  7.45           O  
ATOM    581  CB  LYS A  42      11.641  30.463 -13.154  1.00  7.45           C  
ATOM    582  CG  LYS A  42      11.752  30.780 -14.660  1.00  7.45           C  
ATOM    583  CD  LYS A  42      13.186  30.742 -15.167  1.00  7.45           C  
ATOM    584  CE  LYS A  42      13.261  31.021 -16.688  1.00  7.45           C  
ATOM    585  NZ  LYS A  42      12.857  32.432 -17.055  1.00  7.45           N  
ATOM    586  H   LYS A  42       9.914  28.642 -13.704  1.00  7.45           H  
ATOM    587  HA  LYS A  42      10.245  30.410 -11.527  1.00  7.45           H  
ATOM    588 1HB  LYS A  42      12.239  31.200 -12.619  1.00  7.45           H  
ATOM    589 2HB  LYS A  42      12.087  29.486 -12.978  1.00  7.45           H  
ATOM    590 1HG  LYS A  42      11.138  30.091 -15.240  1.00  7.45           H  
ATOM    591 2HG  LYS A  42      11.389  31.786 -14.830  1.00  7.45           H  
ATOM    592 1HD  LYS A  42      13.774  31.495 -14.641  1.00  7.45           H  
ATOM    593 2HD  LYS A  42      13.617  29.763 -14.967  1.00  7.45           H  
ATOM    594 1HE  LYS A  42      14.282  30.854 -17.020  1.00  7.45           H  
ATOM    595 2HE  LYS A  42      12.601  30.326 -17.208  1.00  7.45           H  
ATOM    596 1HZ  LYS A  42      12.927  32.553 -18.049  1.00  7.45           H  
ATOM    597 2HZ  LYS A  42      11.876  32.637 -16.779  1.00  7.45           H  
ATOM    598 3HZ  LYS A  42      13.458  33.089 -16.597  1.00  7.45           H  
ATOM    599  N   ASP A  43       8.814  31.892 -14.050  1.00  7.55           N  
ATOM    600  CA  ASP A  43       8.193  33.132 -14.494  1.00  7.55           C  
ATOM    601  C   ASP A  43       6.933  33.447 -13.687  1.00  7.55           C  
ATOM    602  O   ASP A  43       6.473  34.591 -13.653  1.00  7.55           O  
ATOM    603  CB  ASP A  43       7.870  33.049 -15.988  1.00  7.55           C  
ATOM    604  CG  ASP A  43       9.148  32.954 -16.864  1.00  7.55           C  
ATOM    605  OD1 ASP A  43      10.231  33.214 -16.359  1.00  7.55           O  
ATOM    606  OD2 ASP A  43       9.035  32.623 -18.015  1.00  7.55           O  
ATOM    607  H   ASP A  43       8.671  31.049 -14.590  1.00  7.55           H  
ATOM    608  HA  ASP A  43       8.902  33.944 -14.340  1.00  7.55           H  
ATOM    609 1HB  ASP A  43       7.244  32.169 -16.169  1.00  7.55           H  
ATOM    610 2HB  ASP A  43       7.296  33.926 -16.286  1.00  7.55           H  
ATOM    611  N   ASP A  44       6.366  32.415 -13.060  1.00  7.67           N  
ATOM    612  CA  ASP A  44       5.148  32.529 -12.278  1.00  7.67           C  
ATOM    613  C   ASP A  44       5.480  32.723 -10.807  1.00  7.67           C  
ATOM    614  O   ASP A  44       4.758  33.411 -10.091  1.00  7.67           O  
ATOM    615  CB  ASP A  44       4.267  31.298 -12.493  1.00  7.67           C  
ATOM    616  CG  ASP A  44       3.760  31.186 -13.956  1.00  7.67           C  
ATOM    617  OD1 ASP A  44       3.071  32.083 -14.385  1.00  7.67           O  
ATOM    618  OD2 ASP A  44       4.128  30.252 -14.646  1.00  7.67           O  
ATOM    619  H   ASP A  44       6.822  31.508 -13.084  1.00  7.67           H  
ATOM    620  HA  ASP A  44       4.596  33.404 -12.620  1.00  7.67           H  
ATOM    621 1HB  ASP A  44       4.837  30.401 -12.247  1.00  7.67           H  
ATOM    622 2HB  ASP A  44       3.411  31.337 -11.822  1.00  7.67           H  
ATOM    623  N   LYS A  45       6.611  32.175 -10.361  1.00  7.86           N  
ATOM    624  CA  LYS A  45       7.010  32.272  -8.954  1.00  7.86           C  
ATOM    625  C   LYS A  45       7.178  33.724  -8.497  1.00  7.86           C  
ATOM    626  O   LYS A  45       7.015  34.029  -7.316  1.00  7.86           O  
ATOM    627  CB  LYS A  45       8.315  31.516  -8.691  1.00  7.86           C  
ATOM    628  CG  LYS A  45       8.220  29.989  -8.745  1.00  7.86           C  
ATOM    629  CD  LYS A  45       9.576  29.350  -8.459  1.00  7.86           C  
ATOM    630  CE  LYS A  45       9.519  27.844  -8.593  1.00  7.86           C  
ATOM    631  NZ  LYS A  45      10.825  27.202  -8.285  1.00  7.86           N  
ATOM    632  H   LYS A  45       7.172  31.613 -11.002  1.00  7.86           H  
ATOM    633  HA  LYS A  45       6.223  31.821  -8.348  1.00  7.86           H  
ATOM    634 1HB  LYS A  45       9.055  31.820  -9.437  1.00  7.86           H  
ATOM    635 2HB  LYS A  45       8.705  31.797  -7.714  1.00  7.86           H  
ATOM    636 1HG  LYS A  45       7.502  29.641  -8.004  1.00  7.86           H  
ATOM    637 2HG  LYS A  45       7.879  29.667  -9.714  1.00  7.86           H  
ATOM    638 1HD  LYS A  45      10.315  29.740  -9.157  1.00  7.86           H  
ATOM    639 2HD  LYS A  45       9.889  29.603  -7.448  1.00  7.86           H  
ATOM    640 1HE  LYS A  45       8.755  27.450  -7.923  1.00  7.86           H  
ATOM    641 2HE  LYS A  45       9.254  27.598  -9.614  1.00  7.86           H  
ATOM    642 1HZ  LYS A  45      10.736  26.202  -8.401  1.00  7.86           H  
ATOM    643 2HZ  LYS A  45      11.529  27.552  -8.917  1.00  7.86           H  
ATOM    644 3HZ  LYS A  45      11.089  27.410  -7.335  1.00  7.86           H  
ATOM    645  N   GLU A  46       7.512  34.616  -9.431  1.00  8.14           N  
ATOM    646  CA  GLU A  46       7.703  36.031  -9.124  1.00  8.14           C  
ATOM    647  C   GLU A  46       6.447  36.877  -9.364  1.00  8.14           C  
ATOM    648  O   GLU A  46       6.516  38.104  -9.340  1.00  8.14           O  
ATOM    649  CB  GLU A  46       8.882  36.624  -9.898  1.00  8.14           C  
ATOM    650  CG  GLU A  46      10.244  36.045  -9.512  1.00  8.14           C  
ATOM    651  CD  GLU A  46      11.408  36.718 -10.225  1.00  8.14           C  
ATOM    652  OE1 GLU A  46      11.170  37.593 -11.026  1.00  8.14           O  
ATOM    653  OE2 GLU A  46      12.534  36.366  -9.947  1.00  8.14           O  
ATOM    654  H   GLU A  46       7.633  34.294 -10.383  1.00  8.14           H  
ATOM    655  HA  GLU A  46       7.944  36.109  -8.064  1.00  8.14           H  
ATOM    656 1HB  GLU A  46       8.735  36.451 -10.967  1.00  8.14           H  
ATOM    657 2HB  GLU A  46       8.915  37.702  -9.739  1.00  8.14           H  
ATOM    658 1HG  GLU A  46      10.379  36.150  -8.435  1.00  8.14           H  
ATOM    659 2HG  GLU A  46      10.248  34.980  -9.749  1.00  8.14           H  
ATOM    660  N   ASP A  47       5.310  36.240  -9.628  1.00  8.50           N  
ATOM    661  CA  ASP A  47       4.063  36.961  -9.856  1.00  8.50           C  
ATOM    662  C   ASP A  47       3.685  37.813  -8.625  1.00  8.50           C  
ATOM    663  O   ASP A  47       3.465  37.264  -7.542  1.00  8.50           O  
ATOM    664  CB  ASP A  47       2.933  35.976 -10.215  1.00  8.50           C  
ATOM    665  CG  ASP A  47       1.557  36.629 -10.573  1.00  8.50           C  
ATOM    666  OD1 ASP A  47       1.223  37.687 -10.057  1.00  8.50           O  
ATOM    667  OD2 ASP A  47       0.859  36.048 -11.373  1.00  8.50           O  
ATOM    668  H   ASP A  47       5.290  35.222  -9.664  1.00  8.50           H  
ATOM    669  HA  ASP A  47       4.207  37.572 -10.735  1.00  8.50           H  
ATOM    670 1HB  ASP A  47       3.253  35.375 -11.073  1.00  8.50           H  
ATOM    671 2HB  ASP A  47       2.792  35.287  -9.396  1.00  8.50           H  
ATOM    672  N   PRO A  48       3.563  39.153  -8.753  1.00  8.90           N  
ATOM    673  CA  PRO A  48       3.226  40.082  -7.689  1.00  8.90           C  
ATOM    674  C   PRO A  48       2.022  39.633  -6.868  1.00  8.90           C  
ATOM    675  O   PRO A  48       1.928  39.973  -5.691  1.00  8.90           O  
ATOM    676  CB  PRO A  48       2.912  41.366  -8.462  1.00  8.90           C  
ATOM    677  CG  PRO A  48       3.781  41.280  -9.686  1.00  8.90           C  
ATOM    678  CD  PRO A  48       3.780  39.817 -10.062  1.00  8.90           C  
ATOM    679  HA  PRO A  48       4.104  40.217  -7.049  1.00  8.90           H  
ATOM    680 1HB  PRO A  48       1.838  41.405  -8.705  1.00  8.90           H  
ATOM    681 2HB  PRO A  48       3.135  42.243  -7.838  1.00  8.90           H  
ATOM    682 1HG  PRO A  48       3.378  41.919 -10.484  1.00  8.90           H  
ATOM    683 2HG  PRO A  48       4.792  41.652  -9.458  1.00  8.90           H  
ATOM    684 1HD  PRO A  48       2.959  39.582 -10.763  1.00  8.90           H  
ATOM    685 2HD  PRO A  48       4.777  39.595 -10.467  1.00  8.90           H  
ATOM    686  N   GLU A  49       1.081  38.888  -7.455  1.00  9.25           N  
ATOM    687  CA  GLU A  49      -0.063  38.455  -6.655  1.00  9.25           C  
ATOM    688  C   GLU A  49       0.384  37.481  -5.563  1.00  9.25           C  
ATOM    689  O   GLU A  49      -0.143  37.490  -4.457  1.00  9.25           O  
ATOM    690  CB  GLU A  49      -1.143  37.814  -7.522  1.00  9.25           C  
ATOM    691  CG  GLU A  49      -1.883  38.792  -8.446  1.00  9.25           C  
ATOM    692  CD  GLU A  49      -2.693  39.835  -7.693  1.00  9.25           C  
ATOM    693  OE1 GLU A  49      -3.477  39.464  -6.855  1.00  9.25           O  
ATOM    694  OE2 GLU A  49      -2.518  41.010  -7.949  1.00  9.25           O  
ATOM    695  H   GLU A  49       1.162  38.582  -8.435  1.00  9.25           H  
ATOM    696  HA  GLU A  49      -0.493  39.330  -6.171  1.00  9.25           H  
ATOM    697 1HB  GLU A  49      -0.687  37.044  -8.149  1.00  9.25           H  
ATOM    698 2HB  GLU A  49      -1.878  37.326  -6.884  1.00  9.25           H  
ATOM    699 1HG  GLU A  49      -1.141  39.297  -9.069  1.00  9.25           H  
ATOM    700 2HG  GLU A  49      -2.541  38.225  -9.104  1.00  9.25           H  
ATOM    701  N   LEU A  50       1.394  36.657  -5.856  1.00  9.51           N  
ATOM    702  CA  LEU A  50       1.895  35.662  -4.905  1.00  9.51           C  
ATOM    703  C   LEU A  50       2.574  36.361  -3.750  1.00  9.51           C  
ATOM    704  O   LEU A  50       2.659  35.838  -2.639  1.00  9.51           O  
ATOM    705  CB  LEU A  50       2.914  34.741  -5.565  1.00  9.51           C  
ATOM    706  CG  LEU A  50       2.388  33.842  -6.647  1.00  9.51           C  
ATOM    707  CD1 LEU A  50       3.568  33.152  -7.291  1.00  9.51           C  
ATOM    708  CD2 LEU A  50       1.402  32.845  -6.059  1.00  9.51           C  
ATOM    709  H   LEU A  50       1.849  36.739  -6.761  1.00  9.51           H  
ATOM    710  HA  LEU A  50       1.057  35.080  -4.524  1.00  9.51           H  
ATOM    711 1HB  LEU A  50       3.709  35.348  -5.995  1.00  9.51           H  
ATOM    712 2HB  LEU A  50       3.355  34.111  -4.796  1.00  9.51           H  
ATOM    713  HG  LEU A  50       1.887  34.441  -7.405  1.00  9.51           H  
ATOM    714 1HD1 LEU A  50       3.227  32.508  -8.098  1.00  9.51           H  
ATOM    715 2HD1 LEU A  50       4.238  33.913  -7.689  1.00  9.51           H  
ATOM    716 3HD1 LEU A  50       4.100  32.559  -6.553  1.00  9.51           H  
ATOM    717 1HD2 LEU A  50       1.029  32.195  -6.852  1.00  9.51           H  
ATOM    718 2HD2 LEU A  50       1.901  32.241  -5.301  1.00  9.51           H  
ATOM    719 3HD2 LEU A  50       0.569  33.382  -5.606  1.00  9.51           H  
ATOM    720  N   MET A  51       3.071  37.559  -4.039  1.00  9.70           N  
ATOM    721  CA  MET A  51       3.767  38.373  -3.055  1.00  9.70           C  
ATOM    722  C   MET A  51       2.798  39.068  -2.080  1.00  9.70           C  
ATOM    723  O   MET A  51       3.232  39.646  -1.078  1.00  9.70           O  
ATOM    724  CB  MET A  51       4.629  39.405  -3.771  1.00  9.70           C  
ATOM    725  CG  MET A  51       5.740  38.794  -4.609  1.00  9.70           C  
ATOM    726  SD  MET A  51       6.712  40.021  -5.488  1.00  9.70           S  
ATOM    727  CE  MET A  51       7.811  38.945  -6.379  1.00  9.70           C  
ATOM    728  H   MET A  51       2.980  37.882  -5.006  1.00  9.70           H  
ATOM    729  HA  MET A  51       4.412  37.721  -2.469  1.00  9.70           H  
ATOM    730 1HB  MET A  51       4.013  40.024  -4.408  1.00  9.70           H  
ATOM    731 2HB  MET A  51       5.090  40.060  -3.032  1.00  9.70           H  
ATOM    732 1HG  MET A  51       6.402  38.212  -3.973  1.00  9.70           H  
ATOM    733 2HG  MET A  51       5.293  38.119  -5.349  1.00  9.70           H  
ATOM    734 1HE  MET A  51       8.486  39.535  -7.000  1.00  9.70           H  
ATOM    735 2HE  MET A  51       8.388  38.345  -5.677  1.00  9.70           H  
ATOM    736 3HE  MET A  51       7.228  38.293  -7.002  1.00  9.70           H  
ATOM    737  N   LYS A  52       1.494  39.046  -2.378  1.00  9.86           N  
ATOM    738  CA  LYS A  52       0.504  39.667  -1.511  1.00  9.86           C  
ATOM    739  C   LYS A  52       0.133  38.658  -0.437  1.00  9.86           C  
ATOM    740  O   LYS A  52       0.145  37.456  -0.693  1.00  9.86           O  
ATOM    741  CB  LYS A  52      -0.718  40.109  -2.318  1.00  9.86           C  
ATOM    742  CG  LYS A  52      -0.420  41.234  -3.307  1.00  9.86           C  
ATOM    743  CD  LYS A  52      -1.635  41.616  -4.153  1.00  9.86           C  
ATOM    744  CE  LYS A  52      -1.296  42.773  -5.092  1.00  9.86           C  
ATOM    745  NZ  LYS A  52      -2.419  43.100  -6.028  1.00  9.86           N  
ATOM    746  H   LYS A  52       1.157  38.552  -3.205  1.00  9.86           H  
ATOM    747  HA  LYS A  52       0.944  40.538  -1.027  1.00  9.86           H  
ATOM    748 1HB  LYS A  52      -1.111  39.260  -2.880  1.00  9.86           H  
ATOM    749 2HB  LYS A  52      -1.500  40.446  -1.640  1.00  9.86           H  
ATOM    750 1HG  LYS A  52      -0.072  42.111  -2.764  1.00  9.86           H  
ATOM    751 2HG  LYS A  52       0.374  40.910  -3.973  1.00  9.86           H  
ATOM    752 1HD  LYS A  52      -1.953  40.758  -4.753  1.00  9.86           H  
ATOM    753 2HD  LYS A  52      -2.459  41.908  -3.506  1.00  9.86           H  
ATOM    754 1HE  LYS A  52      -1.078  43.651  -4.487  1.00  9.86           H  
ATOM    755 2HE  LYS A  52      -0.411  42.515  -5.678  1.00  9.86           H  
ATOM    756 1HZ  LYS A  52      -2.153  43.869  -6.618  1.00  9.86           H  
ATOM    757 2HZ  LYS A  52      -2.609  42.275  -6.627  1.00  9.86           H  
ATOM    758 3HZ  LYS A  52      -3.247  43.343  -5.514  1.00  9.86           H  
ATOM    759  N   CYS A  53      -0.211  39.116   0.760  1.00 10.03           N  
ATOM    760  CA  CYS A  53      -0.578  38.149   1.785  1.00 10.03           C  
ATOM    761  C   CYS A  53      -1.551  38.756   2.813  1.00 10.03           C  
ATOM    762  O   CYS A  53      -1.382  39.901   3.229  1.00 10.03           O  
ATOM    763  CB  CYS A  53       0.705  37.655   2.475  1.00 10.03           C  
ATOM    764  SG  CYS A  53       0.475  36.368   3.712  1.00 10.03           S  
ATOM    765  H   CYS A  53      -0.210  40.105   0.965  1.00 10.03           H  
ATOM    766  HA  CYS A  53      -1.049  37.306   1.290  1.00 10.03           H  
ATOM    767 1HB  CYS A  53       1.388  37.266   1.717  1.00 10.03           H  
ATOM    768 2HB  CYS A  53       1.205  38.497   2.953  1.00 10.03           H  
ATOM    769  N   PRO A  54      -2.561  37.995   3.295  1.00 10.18           N  
ATOM    770  CA  PRO A  54      -3.542  38.409   4.290  1.00 10.18           C  
ATOM    771  C   PRO A  54      -3.008  38.440   5.711  1.00 10.18           C  
ATOM    772  O   PRO A  54      -3.389  37.609   6.536  1.00 10.18           O  
ATOM    773  CB  PRO A  54      -4.643  37.359   4.118  1.00 10.18           C  
ATOM    774  CG  PRO A  54      -3.926  36.125   3.663  1.00 10.18           C  
ATOM    775  CD  PRO A  54      -2.851  36.638   2.733  1.00 10.18           C  
ATOM    776  HA  PRO A  54      -3.922  39.403   4.012  1.00 10.18           H  
ATOM    777 1HB  PRO A  54      -5.170  37.217   5.074  1.00 10.18           H  
ATOM    778 2HB  PRO A  54      -5.387  37.711   3.390  1.00 10.18           H  
ATOM    779 1HG  PRO A  54      -3.506  35.588   4.531  1.00 10.18           H  
ATOM    780 2HG  PRO A  54      -4.626  35.433   3.168  1.00 10.18           H  
ATOM    781 1HD  PRO A  54      -2.023  35.953   2.779  1.00 10.18           H  
ATOM    782 2HD  PRO A  54      -3.252  36.728   1.712  1.00 10.18           H  
ATOM    783  N   VAL A  55      -2.134  39.417   5.952  1.00 10.24           N  
ATOM    784  CA  VAL A  55      -1.401  39.733   7.194  1.00 10.24           C  
ATOM    785  C   VAL A  55      -1.466  38.715   8.376  1.00 10.24           C  
ATOM    786  O   VAL A  55      -0.467  38.030   8.596  1.00 10.24           O  
ATOM    787  CB  VAL A  55      -1.713  41.186   7.612  1.00 10.24           C  
ATOM    788  CG1 VAL A  55      -1.044  41.528   8.947  1.00 10.24           C  
ATOM    789  CG2 VAL A  55      -1.197  42.091   6.519  1.00 10.24           C  
ATOM    790  H   VAL A  55      -1.917  39.995   5.138  1.00 10.24           H  
ATOM    791  HA  VAL A  55      -0.352  39.783   6.909  1.00 10.24           H  
ATOM    792  HB  VAL A  55      -2.769  41.343   7.696  1.00 10.24           H  
ATOM    793 1HG1 VAL A  55      -1.259  42.564   9.199  1.00 10.24           H  
ATOM    794 2HG1 VAL A  55      -1.405  40.891   9.741  1.00 10.24           H  
ATOM    795 3HG1 VAL A  55       0.032  41.395   8.847  1.00 10.24           H  
ATOM    796 1HG2 VAL A  55      -1.409  43.129   6.773  1.00 10.24           H  
ATOM    797 2HG2 VAL A  55      -0.121  41.954   6.414  1.00 10.24           H  
ATOM    798 3HG2 VAL A  55      -1.689  41.836   5.578  1.00 10.24           H  
ATOM    799  N   PRO A  56      -2.561  38.556   9.168  1.00 10.11           N  
ATOM    800  CA  PRO A  56      -2.615  37.622  10.288  1.00 10.11           C  
ATOM    801  C   PRO A  56      -2.422  36.158   9.888  1.00 10.11           C  
ATOM    802  O   PRO A  56      -2.082  35.323  10.727  1.00 10.11           O  
ATOM    803  CB  PRO A  56      -4.027  37.852  10.850  1.00 10.11           C  
ATOM    804  CG  PRO A  56      -4.811  38.465   9.716  1.00 10.11           C  
ATOM    805  CD  PRO A  56      -3.818  39.331   8.998  1.00 10.11           C  
ATOM    806  HA  PRO A  56      -1.856  37.912  11.027  1.00 10.11           H  
ATOM    807 1HB  PRO A  56      -4.451  36.893  11.184  1.00 10.11           H  
ATOM    808 2HB  PRO A  56      -3.976  38.504  11.730  1.00 10.11           H  
ATOM    809 1HG  PRO A  56      -5.215  37.676   9.062  1.00 10.11           H  
ATOM    810 2HG  PRO A  56      -5.670  39.030  10.105  1.00 10.11           H  
ATOM    811 1HD  PRO A  56      -4.122  39.448   7.969  1.00 10.11           H  
ATOM    812 2HD  PRO A  56      -3.755  40.289   9.524  1.00 10.11           H  
ATOM    813  N   GLY A  57      -2.663  35.840   8.618  1.00  9.79           N  
ATOM    814  CA  GLY A  57      -2.515  34.484   8.108  1.00  9.79           C  
ATOM    815  C   GLY A  57      -1.150  34.246   7.452  1.00  9.79           C  
ATOM    816  O   GLY A  57      -0.927  33.194   6.845  1.00  9.79           O  
ATOM    817  H   GLY A  57      -2.944  36.562   7.959  1.00  9.79           H  
ATOM    818 1HA  GLY A  57      -2.659  33.773   8.920  1.00  9.79           H  
ATOM    819 2HA  GLY A  57      -3.299  34.299   7.378  1.00  9.79           H  
ATOM    820  N   CYS A  58      -0.247  35.216   7.550  1.00  9.35           N  
ATOM    821  CA  CYS A  58       1.034  35.109   6.873  1.00  9.35           C  
ATOM    822  C   CYS A  58       2.080  34.338   7.647  1.00  9.35           C  
ATOM    823  O   CYS A  58       2.108  34.335   8.877  1.00  9.35           O  
ATOM    824  CB  CYS A  58       1.559  36.498   6.552  1.00  9.35           C  
ATOM    825  SG  CYS A  58       0.448  37.380   5.470  1.00  9.35           S  
ATOM    826  H   CYS A  58      -0.456  36.069   8.072  1.00  9.35           H  
ATOM    827  HA  CYS A  58       0.868  34.577   5.938  1.00  9.35           H  
ATOM    828 1HB  CYS A  58       1.669  37.071   7.472  1.00  9.35           H  
ATOM    829 2HB  CYS A  58       2.532  36.431   6.074  1.00  9.35           H  
ATOM    830  N   VAL A  59       2.975  33.710   6.895  1.00  8.88           N  
ATOM    831  CA  VAL A  59       4.083  32.950   7.450  1.00  8.88           C  
ATOM    832  C   VAL A  59       5.435  33.588   7.144  1.00  8.88           C  
ATOM    833  O   VAL A  59       6.485  33.051   7.493  1.00  8.88           O  
ATOM    834  CB  VAL A  59       4.055  31.535   6.868  1.00  8.88           C  
ATOM    835  CG1 VAL A  59       2.750  30.844   7.250  1.00  8.88           C  
ATOM    836  CG2 VAL A  59       4.198  31.625   5.352  1.00  8.88           C  
ATOM    837  H   VAL A  59       2.870  33.748   5.890  1.00  8.88           H  
ATOM    838  HA  VAL A  59       3.956  32.894   8.532  1.00  8.88           H  
ATOM    839  HB  VAL A  59       4.878  30.954   7.283  1.00  8.88           H  
ATOM    840 1HG1 VAL A  59       2.737  29.835   6.839  1.00  8.88           H  
ATOM    841 2HG1 VAL A  59       2.671  30.794   8.336  1.00  8.88           H  
ATOM    842 3HG1 VAL A  59       1.903  31.406   6.852  1.00  8.88           H  
ATOM    843 1HG2 VAL A  59       4.187  30.624   4.924  1.00  8.88           H  
ATOM    844 2HG2 VAL A  59       3.371  32.206   4.943  1.00  8.88           H  
ATOM    845 3HG2 VAL A  59       5.143  32.115   5.102  1.00  8.88           H  
ATOM    846  N   GLY A  60       5.411  34.724   6.458  1.00  8.49           N  
ATOM    847  CA  GLY A  60       6.645  35.397   6.082  1.00  8.49           C  
ATOM    848  C   GLY A  60       7.203  34.804   4.794  1.00  8.49           C  
ATOM    849  O   GLY A  60       6.446  34.474   3.880  1.00  8.49           O  
ATOM    850  H   GLY A  60       4.521  35.125   6.209  1.00  8.49           H  
ATOM    851 1HA  GLY A  60       6.455  36.463   5.949  1.00  8.49           H  
ATOM    852 2HA  GLY A  60       7.376  35.295   6.885  1.00  8.49           H  
TER     853
ENDMDL

