REMARK ID 643690 MODEL 1 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.153   0.646  -0.260  1.00  5.97           N  
ATOM      2  CA  GLU A   1       0.481   1.456   0.774  1.00  5.97           C  
ATOM      3  C   GLU A   1       1.667   2.231   0.212  1.00  5.97           C  
ATOM      4  O   GLU A   1       2.819   1.845   0.401  1.00  5.97           O  
ATOM      5  CB  GLU A   1       0.935   0.583   1.951  1.00  5.97           C  
ATOM      6  CG  GLU A   1      -0.202  -0.124   2.697  1.00  5.97           C  
ATOM      7  CD  GLU A   1       0.274  -0.966   3.870  1.00  5.97           C  
ATOM      8  OE1 GLU A   1       1.462  -1.112   4.036  1.00  5.97           O  
ATOM      9  OE2 GLU A   1      -0.559  -1.457   4.597  1.00  5.97           O  
ATOM     10 1H   GLU A   1      -0.425  -0.244   0.131  1.00  5.97           H  
ATOM     11 2H   GLU A   1      -0.969   1.120  -0.617  1.00  5.97           H  
ATOM     12 3H   GLU A   1       0.505   0.495  -1.012  1.00  5.97           H  
ATOM     13  HA  GLU A   1      -0.249   2.177   1.143  1.00  5.97           H  
ATOM     14 1HB  GLU A   1       1.625  -0.180   1.592  1.00  5.97           H  
ATOM     15 2HB  GLU A   1       1.475   1.199   2.671  1.00  5.97           H  
ATOM     16 1HG  GLU A   1      -0.899   0.628   3.066  1.00  5.97           H  
ATOM     17 2HG  GLU A   1      -0.738  -0.761   1.995  1.00  5.97           H  
ATOM     18  N   ASN A   2       1.386   3.348  -0.458  1.00  5.32           N  
ATOM     19  CA  ASN A   2       2.430   4.174  -1.082  1.00  5.32           C  
ATOM     20  C   ASN A   2       2.814   5.367  -0.211  1.00  5.32           C  
ATOM     21  O   ASN A   2       3.420   6.327  -0.683  1.00  5.32           O  
ATOM     22  CB  ASN A   2       1.979   4.669  -2.445  1.00  5.32           C  
ATOM     23  CG  ASN A   2       1.844   3.562  -3.459  1.00  5.32           C  
ATOM     24  OD1 ASN A   2       2.645   2.622  -3.487  1.00  5.32           O  
ATOM     25  ND2 ASN A   2       0.841   3.659  -4.298  1.00  5.32           N  
ATOM     26  H   ASN A   2       0.425   3.644  -0.565  1.00  5.32           H  
ATOM     27  HA  ASN A   2       3.327   3.566  -1.210  1.00  5.32           H  
ATOM     28 1HB  ASN A   2       1.020   5.179  -2.347  1.00  5.32           H  
ATOM     29 2HB  ASN A   2       2.699   5.398  -2.817  1.00  5.32           H  
ATOM     30 1HD2 ASN A   2       0.703   2.956  -4.997  1.00  5.32           H  
ATOM     31 2HD2 ASN A   2       0.216   4.439  -4.245  1.00  5.32           H  
ATOM     32  N   VAL A   3       2.432   5.311   1.058  1.00  4.60           N  
ATOM     33  CA  VAL A   3       2.689   6.384   2.004  1.00  4.60           C  
ATOM     34  C   VAL A   3       4.170   6.595   2.283  1.00  4.60           C  
ATOM     35  O   VAL A   3       4.668   7.720   2.253  1.00  4.60           O  
ATOM     36  CB  VAL A   3       1.987   6.074   3.329  1.00  4.60           C  
ATOM     37  CG1 VAL A   3       2.377   7.092   4.372  1.00  4.60           C  
ATOM     38  CG2 VAL A   3       0.492   6.053   3.108  1.00  4.60           C  
ATOM     39  H   VAL A   3       1.948   4.486   1.374  1.00  4.60           H  
ATOM     40  HA  VAL A   3       2.278   7.307   1.590  1.00  4.60           H  
ATOM     41  HB  VAL A   3       2.313   5.098   3.691  1.00  4.60           H  
ATOM     42 1HG1 VAL A   3       1.879   6.843   5.286  1.00  4.60           H  
ATOM     43 2HG1 VAL A   3       3.452   7.076   4.528  1.00  4.60           H  
ATOM     44 3HG1 VAL A   3       2.070   8.085   4.049  1.00  4.60           H  
ATOM     45 1HG2 VAL A   3      -0.009   5.820   4.047  1.00  4.60           H  
ATOM     46 2HG2 VAL A   3       0.165   7.030   2.751  1.00  4.60           H  
ATOM     47 3HG2 VAL A   3       0.246   5.294   2.365  1.00  4.60           H  
ATOM     48  N   LEU A   4       4.910   5.517   2.523  1.00  3.89           N  
ATOM     49  CA  LEU A   4       6.320   5.689   2.844  1.00  3.89           C  
ATOM     50  C   LEU A   4       7.180   5.739   1.594  1.00  3.89           C  
ATOM     51  O   LEU A   4       7.930   4.817   1.288  1.00  3.89           O  
ATOM     52  CB  LEU A   4       6.798   4.591   3.789  1.00  3.89           C  
ATOM     53  CG  LEU A   4       6.055   4.515   5.134  1.00  3.89           C  
ATOM     54  CD1 LEU A   4       6.630   3.376   5.945  1.00  3.89           C  
ATOM     55  CD2 LEU A   4       6.185   5.840   5.881  1.00  3.89           C  
ATOM     56  H   LEU A   4       4.494   4.599   2.504  1.00  3.89           H  
ATOM     57  HA  LEU A   4       6.425   6.632   3.354  1.00  3.89           H  
ATOM     58 1HB  LEU A   4       6.691   3.630   3.287  1.00  3.89           H  
ATOM     59 2HB  LEU A   4       7.858   4.752   3.997  1.00  3.89           H  
ATOM     60  HG  LEU A   4       4.998   4.307   4.957  1.00  3.89           H  
ATOM     61 1HD1 LEU A   4       6.101   3.304   6.897  1.00  3.89           H  
ATOM     62 2HD1 LEU A   4       6.520   2.442   5.395  1.00  3.89           H  
ATOM     63 3HD1 LEU A   4       7.683   3.567   6.128  1.00  3.89           H  
ATOM     64 1HD2 LEU A   4       5.654   5.765   6.830  1.00  3.89           H  
ATOM     65 2HD2 LEU A   4       7.232   6.037   6.066  1.00  3.89           H  
ATOM     66 3HD2 LEU A   4       5.756   6.643   5.287  1.00  3.89           H  
ATOM     67  N   LYS A   5       7.004   6.817   0.852  1.00  3.28           N  
ATOM     68  CA  LYS A   5       7.674   7.044  -0.418  1.00  3.28           C  
ATOM     69  C   LYS A   5       8.963   7.821  -0.252  1.00  3.28           C  
ATOM     70  O   LYS A   5       8.990   8.854   0.411  1.00  3.28           O  
ATOM     71  CB  LYS A   5       6.748   7.782  -1.383  1.00  3.28           C  
ATOM     72  CG  LYS A   5       7.347   8.010  -2.768  1.00  3.28           C  
ATOM     73  CD  LYS A   5       6.364   8.688  -3.704  1.00  3.28           C  
ATOM     74  CE  LYS A   5       6.999   8.954  -5.061  1.00  3.28           C  
ATOM     75  NZ  LYS A   5       6.050   9.618  -5.999  1.00  3.28           N  
ATOM     76  H   LYS A   5       6.337   7.502   1.210  1.00  3.28           H  
ATOM     77  HA  LYS A   5       7.924   6.077  -0.851  1.00  3.28           H  
ATOM     78 1HB  LYS A   5       5.819   7.218  -1.501  1.00  3.28           H  
ATOM     79 2HB  LYS A   5       6.488   8.753  -0.962  1.00  3.28           H  
ATOM     80 1HG  LYS A   5       8.230   8.646  -2.679  1.00  3.28           H  
ATOM     81 2HG  LYS A   5       7.652   7.057  -3.195  1.00  3.28           H  
ATOM     82 1HD  LYS A   5       5.485   8.054  -3.833  1.00  3.28           H  
ATOM     83 2HD  LYS A   5       6.048   9.636  -3.268  1.00  3.28           H  
ATOM     84 1HE  LYS A   5       7.872   9.594  -4.924  1.00  3.28           H  
ATOM     85 2HE  LYS A   5       7.322   8.008  -5.495  1.00  3.28           H  
ATOM     86 1HZ  LYS A   5       6.508   9.778  -6.885  1.00  3.28           H  
ATOM     87 2HZ  LYS A   5       5.243   9.026  -6.139  1.00  3.28           H  
ATOM     88 3HZ  LYS A   5       5.754  10.503  -5.610  1.00  3.28           H  
ATOM     89  N   CYS A   6      10.036   7.329  -0.853  1.00  2.79           N  
ATOM     90  CA  CYS A   6      11.303   8.038  -0.787  1.00  2.79           C  
ATOM     91  C   CYS A   6      11.241   9.324  -1.607  1.00  2.79           C  
ATOM     92  O   CYS A   6      10.748   9.309  -2.734  1.00  2.79           O  
ATOM     93  CB  CYS A   6      12.435   7.150  -1.299  1.00  2.79           C  
ATOM     94  SG  CYS A   6      12.749   5.741  -0.237  1.00  2.79           S  
ATOM     95  H   CYS A   6       9.971   6.466  -1.371  1.00  2.79           H  
ATOM     96  HA  CYS A   6      11.494   8.265   0.255  1.00  2.79           H  
ATOM     97 1HB  CYS A   6      12.188   6.779  -2.294  1.00  2.79           H  
ATOM     98 2HB  CYS A   6      13.354   7.729  -1.381  1.00  2.79           H  
ATOM     99  N   PRO A   7      11.734  10.463  -1.080  1.00  2.42           N  
ATOM    100  CA  PRO A   7      11.748  11.773  -1.720  1.00  2.42           C  
ATOM    101  C   PRO A   7      12.703  11.892  -2.912  1.00  2.42           C  
ATOM    102  O   PRO A   7      12.625  12.857  -3.671  1.00  2.42           O  
ATOM    103  CB  PRO A   7      12.194  12.693  -0.576  1.00  2.42           C  
ATOM    104  CG  PRO A   7      13.004  11.809   0.343  1.00  2.42           C  
ATOM    105  CD  PRO A   7      12.343  10.455   0.271  1.00  2.42           C  
ATOM    106  HA  PRO A   7      10.722  12.020  -2.032  1.00  2.42           H  
ATOM    107 1HB  PRO A   7      12.781  13.529  -0.983  1.00  2.42           H  
ATOM    108 2HB  PRO A   7      11.314  13.127  -0.081  1.00  2.42           H  
ATOM    109 1HG  PRO A   7      14.053  11.783   0.002  1.00  2.42           H  
ATOM    110 2HG  PRO A   7      13.012  12.226   1.361  1.00  2.42           H  
ATOM    111 1HD  PRO A   7      13.129   9.688   0.358  1.00  2.42           H  
ATOM    112 2HD  PRO A   7      11.561  10.365   1.051  1.00  2.42           H  
ATOM    113  N   THR A   8      13.628  10.945  -3.051  1.00  2.16           N  
ATOM    114  CA  THR A   8      14.619  11.003  -4.117  1.00  2.16           C  
ATOM    115  C   THR A   8      14.108  10.395  -5.444  1.00  2.16           C  
ATOM    116  O   THR A   8      13.737   9.217  -5.476  1.00  2.16           O  
ATOM    117  CB  THR A   8      15.898  10.276  -3.677  1.00  2.16           C  
ATOM    118  OG1 THR A   8      16.446  10.929  -2.523  1.00  2.16           O  
ATOM    119  CG2 THR A   8      16.924  10.254  -4.794  1.00  2.16           C  
ATOM    120  H   THR A   8      13.648  10.170  -2.409  1.00  2.16           H  
ATOM    121  HA  THR A   8      14.894  12.039  -4.239  1.00  2.16           H  
ATOM    122  HB  THR A   8      15.646   9.260  -3.407  1.00  2.16           H  
ATOM    123  HG1 THR A   8      16.548  11.866  -2.711  1.00  2.16           H  
ATOM    124 1HG2 THR A   8      17.818   9.727  -4.463  1.00  2.16           H  
ATOM    125 2HG2 THR A   8      16.508   9.745  -5.659  1.00  2.16           H  
ATOM    126 3HG2 THR A   8      17.186  11.272  -5.068  1.00  2.16           H  
ATOM    127  N   PRO A   9      14.093  11.158  -6.559  1.00  1.98           N  
ATOM    128  CA  PRO A   9      13.649  10.711  -7.863  1.00  1.98           C  
ATOM    129  C   PRO A   9      14.428   9.489  -8.289  1.00  1.98           C  
ATOM    130  O   PRO A   9      15.622   9.389  -8.030  1.00  1.98           O  
ATOM    131  CB  PRO A   9      13.978  11.907  -8.765  1.00  1.98           C  
ATOM    132  CG  PRO A   9      13.941  13.097  -7.845  1.00  1.98           C  
ATOM    133  CD  PRO A   9      14.485  12.593  -6.529  1.00  1.98           C  
ATOM    134  HA  PRO A   9      12.569  10.507  -7.833  1.00  1.98           H  
ATOM    135 1HB  PRO A   9      14.963  11.759  -9.232  1.00  1.98           H  
ATOM    136 2HB  PRO A   9      13.245  11.975  -9.582  1.00  1.98           H  
ATOM    137 1HG  PRO A   9      14.540  13.920  -8.262  1.00  1.98           H  
ATOM    138 2HG  PRO A   9      12.910  13.472  -7.753  1.00  1.98           H  
ATOM    139 1HD  PRO A   9      15.577  12.711  -6.476  1.00  1.98           H  
ATOM    140 2HD  PRO A   9      13.950  13.152  -5.752  1.00  1.98           H  
ATOM    141  N   GLY A  10      13.754   8.560  -8.944  1.00  1.85           N  
ATOM    142  CA  GLY A  10      14.403   7.347  -9.423  1.00  1.85           C  
ATOM    143  C   GLY A  10      14.343   6.203  -8.414  1.00  1.85           C  
ATOM    144  O   GLY A  10      14.648   5.061  -8.758  1.00  1.85           O  
ATOM    145  H   GLY A  10      12.768   8.689  -9.122  1.00  1.85           H  
ATOM    146 1HA  GLY A  10      13.932   7.032 -10.354  1.00  1.85           H  
ATOM    147 2HA  GLY A  10      15.444   7.566  -9.655  1.00  1.85           H  
ATOM    148  N   CYS A  11      13.927   6.492  -7.182  1.00  1.76           N  
ATOM    149  CA  CYS A  11      13.846   5.452  -6.171  1.00  1.76           C  
ATOM    150  C   CYS A  11      12.453   4.857  -6.103  1.00  1.76           C  
ATOM    151  O   CYS A  11      11.469   5.507  -6.461  1.00  1.76           O  
ATOM    152  CB  CYS A  11      14.205   6.007  -4.811  1.00  1.76           C  
ATOM    153  SG  CYS A  11      15.871   6.619  -4.709  1.00  1.76           S  
ATOM    154  H   CYS A  11      13.709   7.454  -6.911  1.00  1.76           H  
ATOM    155  HA  CYS A  11      14.547   4.663  -6.425  1.00  1.76           H  
ATOM    156 1HB  CYS A  11      13.525   6.818  -4.549  1.00  1.76           H  
ATOM    157 2HB  CYS A  11      14.089   5.227  -4.072  1.00  1.76           H  
ATOM    158  HG  CYS A  11      15.658   7.687  -5.498  1.00  1.76           H  
ATOM    159  N   THR A  12      12.368   3.628  -5.620  1.00  1.69           N  
ATOM    160  CA  THR A  12      11.089   2.971  -5.423  1.00  1.69           C  
ATOM    161  C   THR A  12      10.817   2.871  -3.929  1.00  1.69           C  
ATOM    162  O   THR A  12      11.637   2.334  -3.187  1.00  1.69           O  
ATOM    163  CB  THR A  12      11.090   1.571  -6.071  1.00  1.69           C  
ATOM    164  OG1 THR A  12      11.328   1.701  -7.475  1.00  1.69           O  
ATOM    165  CG2 THR A  12       9.756   0.879  -5.867  1.00  1.69           C  
ATOM    166  H   THR A  12      13.216   3.142  -5.370  1.00  1.69           H  
ATOM    167  HA  THR A  12      10.302   3.570  -5.881  1.00  1.69           H  
ATOM    168  HB  THR A  12      11.880   0.964  -5.627  1.00  1.69           H  
ATOM    169  HG1 THR A  12      10.720   2.349  -7.846  1.00  1.69           H  
ATOM    170 1HG2 THR A  12       9.780  -0.106  -6.335  1.00  1.69           H  
ATOM    171 2HG2 THR A  12       9.568   0.766  -4.828  1.00  1.69           H  
ATOM    172 3HG2 THR A  12       8.962   1.473  -6.316  1.00  1.69           H  
ATOM    173  N   GLY A  13       9.636   3.332  -3.497  1.00  1.65           N  
ATOM    174  CA  GLY A  13       9.254   3.397  -2.072  1.00  1.65           C  
ATOM    175  C   GLY A  13       9.346   2.065  -1.330  1.00  1.65           C  
ATOM    176  O   GLY A  13       9.467   2.030  -0.111  1.00  1.65           O  
ATOM    177  H   GLY A  13       9.001   3.717  -4.183  1.00  1.65           H  
ATOM    178 1HA  GLY A  13       9.891   4.126  -1.568  1.00  1.65           H  
ATOM    179 2HA  GLY A  13       8.236   3.775  -1.994  1.00  1.65           H  
ATOM    180  N   GLN A  14       9.357   0.967  -2.071  1.00  1.67           N  
ATOM    181  CA  GLN A  14       9.468  -0.372  -1.514  1.00  1.67           C  
ATOM    182  C   GLN A  14      10.784  -0.528  -0.753  1.00  1.67           C  
ATOM    183  O   GLN A  14      10.897  -1.372   0.138  1.00  1.67           O  
ATOM    184  CB  GLN A  14       9.415  -1.406  -2.639  1.00  1.67           C  
ATOM    185  CG  GLN A  14       8.060  -1.520  -3.321  1.00  1.67           C  
ATOM    186  CD  GLN A  14       8.079  -2.487  -4.494  1.00  1.67           C  
ATOM    187  OE1 GLN A  14       9.132  -2.747  -5.085  1.00  1.67           O  
ATOM    188  NE2 GLN A  14       6.914  -3.024  -4.840  1.00  1.67           N  
ATOM    189  H   GLN A  14       9.271   1.074  -3.064  1.00  1.67           H  
ATOM    190  HA  GLN A  14       8.644  -0.537  -0.822  1.00  1.67           H  
ATOM    191 1HB  GLN A  14      10.160  -1.158  -3.394  1.00  1.67           H  
ATOM    192 2HB  GLN A  14       9.674  -2.385  -2.239  1.00  1.67           H  
ATOM    193 1HG  GLN A  14       7.334  -1.882  -2.593  1.00  1.67           H  
ATOM    194 2HG  GLN A  14       7.762  -0.539  -3.686  1.00  1.67           H  
ATOM    195 1HE2 GLN A  14       6.866  -3.667  -5.606  1.00  1.67           H  
ATOM    196 2HE2 GLN A  14       6.083  -2.786  -4.336  1.00  1.67           H  
ATOM    197  N   GLY A  15      11.791   0.261  -1.134  1.00  1.79           N  
ATOM    198  CA  GLY A  15      13.093   0.209  -0.501  1.00  1.79           C  
ATOM    199  C   GLY A  15      13.215   1.161   0.690  1.00  1.79           C  
ATOM    200  O   GLY A  15      14.271   1.228   1.312  1.00  1.79           O  
ATOM    201  H   GLY A  15      11.642   0.951  -1.871  1.00  1.79           H  
ATOM    202 1HA  GLY A  15      13.295  -0.810  -0.175  1.00  1.79           H  
ATOM    203 2HA  GLY A  15      13.852   0.463  -1.240  1.00  1.79           H  
ATOM    204  N   HIS A  16      12.162   1.903   1.021  1.00  2.03           N  
ATOM    205  CA  HIS A  16      12.257   2.866   2.112  1.00  2.03           C  
ATOM    206  C   HIS A  16      12.471   2.172   3.448  1.00  2.03           C  
ATOM    207  O   HIS A  16      11.806   1.179   3.764  1.00  2.03           O  
ATOM    208  CB  HIS A  16      10.989   3.748   2.153  1.00  2.03           C  
ATOM    209  CG  HIS A  16      11.032   4.885   3.154  1.00  2.03           C  
ATOM    210  ND1 HIS A  16      10.796   4.688   4.487  1.00  2.03           N  
ATOM    211  CD2 HIS A  16      11.297   6.210   3.018  1.00  2.03           C  
ATOM    212  CE1 HIS A  16      10.931   5.824   5.134  1.00  2.03           C  
ATOM    213  NE2 HIS A  16      11.234   6.764   4.265  1.00  2.03           N  
ATOM    214  H   HIS A  16      11.280   1.822   0.519  1.00  2.03           H  
ATOM    215  HA  HIS A  16      13.112   3.520   1.947  1.00  2.03           H  
ATOM    216 1HB  HIS A  16      10.788   4.158   1.168  1.00  2.03           H  
ATOM    217 2HB  HIS A  16      10.133   3.124   2.404  1.00  2.03           H  
ATOM    218  HD2 HIS A  16      11.524   6.744   2.113  1.00  2.03           H  
ATOM    219  HE1 HIS A  16      10.810   5.960   6.209  1.00  2.03           H  
ATOM    220  HE2 HIS A  16      11.387   7.761   4.488  1.00  2.03           H  
ATOM    221  N   VAL A  17      13.341   2.729   4.284  1.00  2.42           N  
ATOM    222  CA  VAL A  17      13.516   2.156   5.611  1.00  2.42           C  
ATOM    223  C   VAL A  17      12.401   2.634   6.533  1.00  2.42           C  
ATOM    224  O   VAL A  17      12.364   3.788   6.957  1.00  2.42           O  
ATOM    225  CB  VAL A  17      14.873   2.556   6.198  1.00  2.42           C  
ATOM    226  CG1 VAL A  17      15.006   1.987   7.599  1.00  2.42           C  
ATOM    227  CG2 VAL A  17      15.990   2.051   5.283  1.00  2.42           C  
ATOM    228  H   VAL A  17      13.906   3.522   3.977  1.00  2.42           H  
ATOM    229  HA  VAL A  17      13.472   1.070   5.534  1.00  2.42           H  
ATOM    230  HB  VAL A  17      14.928   3.646   6.268  1.00  2.42           H  
ATOM    231 1HG1 VAL A  17      15.965   2.282   8.022  1.00  2.42           H  
ATOM    232 2HG1 VAL A  17      14.196   2.372   8.226  1.00  2.42           H  
ATOM    233 3HG1 VAL A  17      14.945   0.901   7.556  1.00  2.42           H  
ATOM    234 1HG2 VAL A  17      16.957   2.348   5.692  1.00  2.42           H  
ATOM    235 2HG2 VAL A  17      15.941   0.967   5.210  1.00  2.42           H  
ATOM    236 3HG2 VAL A  17      15.871   2.487   4.290  1.00  2.42           H  
ATOM    237  N   ASN A  18      11.501   1.716   6.853  1.00  2.98           N  
ATOM    238  CA  ASN A  18      10.277   2.033   7.576  1.00  2.98           C  
ATOM    239  C   ASN A  18      10.570   2.625   8.951  1.00  2.98           C  
ATOM    240  O   ASN A  18      11.207   1.989   9.790  1.00  2.98           O  
ATOM    241  CB  ASN A  18       9.415   0.783   7.681  1.00  2.98           C  
ATOM    242  CG  ASN A  18       7.988   1.023   8.145  1.00  2.98           C  
ATOM    243  OD1 ASN A  18       7.645   1.949   8.885  1.00  2.98           O  
ATOM    244  ND2 ASN A  18       7.115   0.153   7.693  1.00  2.98           N  
ATOM    245  H   ASN A  18      11.634   0.780   6.499  1.00  2.98           H  
ATOM    246  HA  ASN A  18       9.736   2.788   7.003  1.00  2.98           H  
ATOM    247 1HB  ASN A  18       9.382   0.296   6.705  1.00  2.98           H  
ATOM    248 2HB  ASN A  18       9.888   0.085   8.372  1.00  2.98           H  
ATOM    249 1HD2 ASN A  18       6.151   0.232   7.949  1.00  2.98           H  
ATOM    250 2HD2 ASN A  18       7.414  -0.591   7.096  1.00  2.98           H  
ATOM    251  N   SER A  19      10.098   3.854   9.173  1.00  3.69           N  
ATOM    252  CA  SER A  19      10.309   4.582  10.426  1.00  3.69           C  
ATOM    253  C   SER A  19       9.196   4.333  11.442  1.00  3.69           C  
ATOM    254  O   SER A  19       9.202   4.895  12.537  1.00  3.69           O  
ATOM    255  CB  SER A  19      10.398   6.071  10.152  1.00  3.69           C  
ATOM    256  OG  SER A  19      11.492   6.353   9.339  1.00  3.69           O  
ATOM    257  H   SER A  19       9.590   4.304   8.425  1.00  3.69           H  
ATOM    258  HA  SER A  19      11.250   4.245  10.861  1.00  3.69           H  
ATOM    259 1HB  SER A  19       9.480   6.422   9.678  1.00  3.69           H  
ATOM    260 2HB  SER A  19      10.501   6.602  11.097  1.00  3.69           H  
ATOM    261  HG  SER A  19      12.156   5.688   9.570  1.00  3.69           H  
ATOM    262  N   ASN A  20       8.206   3.539  11.034  1.00  4.43           N  
ATOM    263  CA  ASN A  20       7.000   3.203  11.799  1.00  4.43           C  
ATOM    264  C   ASN A  20       6.116   4.421  12.086  1.00  4.43           C  
ATOM    265  O   ASN A  20       5.286   4.408  13.003  1.00  4.43           O  
ATOM    266  CB  ASN A  20       7.370   2.475  13.080  1.00  4.43           C  
ATOM    267  CG  ASN A  20       8.046   1.147  12.802  1.00  4.43           C  
ATOM    268  OD1 ASN A  20       7.603   0.372  11.943  1.00  4.43           O  
ATOM    269  ND2 ASN A  20       9.116   0.878  13.509  1.00  4.43           N  
ATOM    270  H   ASN A  20       8.293   3.101  10.125  1.00  4.43           H  
ATOM    271  HA  ASN A  20       6.402   2.519  11.193  1.00  4.43           H  
ATOM    272 1HB  ASN A  20       8.021   3.085  13.699  1.00  4.43           H  
ATOM    273 2HB  ASN A  20       6.464   2.288  13.655  1.00  4.43           H  
ATOM    274 1HD2 ASN A  20       9.607   0.019  13.365  1.00  4.43           H  
ATOM    275 2HD2 ASN A  20       9.445   1.534  14.187  1.00  4.43           H  
ATOM    276  N   ARG A  21       6.277   5.457  11.264  1.00  4.99           N  
ATOM    277  CA  ARG A  21       5.485   6.677  11.313  1.00  4.99           C  
ATOM    278  C   ARG A  21       5.230   7.166   9.890  1.00  4.99           C  
ATOM    279  O   ARG A  21       6.158   7.213   9.064  1.00  4.99           O  
ATOM    280  CB  ARG A  21       6.196   7.775  12.105  1.00  4.99           C  
ATOM    281  CG  ARG A  21       6.420   7.511  13.598  1.00  4.99           C  
ATOM    282  CD  ARG A  21       5.135   7.546  14.355  1.00  4.99           C  
ATOM    283  NE  ARG A  21       5.329   7.412  15.796  1.00  4.99           N  
ATOM    284  CZ  ARG A  21       5.441   6.243  16.467  1.00  4.99           C  
ATOM    285  NH1 ARG A  21       5.383   5.087  15.836  1.00  4.99           N  
ATOM    286  NH2 ARG A  21       5.608   6.260  17.782  1.00  4.99           N  
ATOM    287  H   ARG A  21       6.988   5.378  10.558  1.00  4.99           H  
ATOM    288  HA  ARG A  21       4.527   6.459  11.789  1.00  4.99           H  
ATOM    289 1HB  ARG A  21       7.168   7.981  11.657  1.00  4.99           H  
ATOM    290 2HB  ARG A  21       5.611   8.681  12.048  1.00  4.99           H  
ATOM    291 1HG  ARG A  21       6.897   6.545  13.751  1.00  4.99           H  
ATOM    292 2HG  ARG A  21       7.068   8.292  13.998  1.00  4.99           H  
ATOM    293 1HD  ARG A  21       4.630   8.492  14.166  1.00  4.99           H  
ATOM    294 2HD  ARG A  21       4.500   6.726  14.022  1.00  4.99           H  
ATOM    295  HE  ARG A  21       5.379   8.264  16.336  1.00  4.99           H  
ATOM    296 1HH1 ARG A  21       5.259   5.041  14.811  1.00  4.99           H  
ATOM    297 2HH1 ARG A  21       5.467   4.229  16.355  1.00  4.99           H  
ATOM    298 1HH2 ARG A  21       5.652   7.140  18.276  1.00  4.99           H  
ATOM    299 2HH2 ARG A  21       5.691   5.391  18.290  1.00  4.99           H  
ATOM    300  N   ASN A  22       4.018   7.644   9.609  1.00  5.19           N  
ATOM    301  CA  ASN A  22       3.701   8.119   8.257  1.00  5.19           C  
ATOM    302  C   ASN A  22       4.215   9.536   8.018  1.00  5.19           C  
ATOM    303  O   ASN A  22       3.453  10.483   7.827  1.00  5.19           O  
ATOM    304  CB  ASN A  22       2.214   8.028   8.018  1.00  5.19           C  
ATOM    305  CG  ASN A  22       1.739   6.597   8.052  1.00  5.19           C  
ATOM    306  OD1 ASN A  22       2.427   5.684   7.575  1.00  5.19           O  
ATOM    307  ND2 ASN A  22       0.579   6.383   8.607  1.00  5.19           N  
ATOM    308  H   ASN A  22       3.296   7.630  10.315  1.00  5.19           H  
ATOM    309  HA  ASN A  22       4.198   7.472   7.536  1.00  5.19           H  
ATOM    310 1HB  ASN A  22       1.685   8.594   8.787  1.00  5.19           H  
ATOM    311 2HB  ASN A  22       1.966   8.474   7.057  1.00  5.19           H  
ATOM    312 1HD2 ASN A  22       0.213   5.452   8.658  1.00  5.19           H  
ATOM    313 2HD2 ASN A  22       0.052   7.146   8.981  1.00  5.19           H  
ATOM    314  N   THR A  23       5.534   9.642   8.079  1.00  4.99           N  
ATOM    315  CA  THR A  23       6.314  10.849   7.947  1.00  4.99           C  
ATOM    316  C   THR A  23       7.393  10.563   6.954  1.00  4.99           C  
ATOM    317  O   THR A  23       8.046  11.464   6.432  1.00  4.99           O  
ATOM    318  CB  THR A  23       7.020  11.174   9.262  1.00  4.99           C  
ATOM    319  OG1 THR A  23       7.971  10.112   9.527  1.00  4.99           O  
ATOM    320  CG2 THR A  23       6.031  11.255  10.399  1.00  4.99           C  
ATOM    321  H   THR A  23       6.045   8.778   8.221  1.00  4.99           H  
ATOM    322  HA  THR A  23       5.691  11.671   7.595  1.00  4.99           H  
ATOM    323  HB  THR A  23       7.551  12.118   9.170  1.00  4.99           H  
ATOM    324  HG1 THR A  23       7.501   9.265   9.566  1.00  4.99           H  
ATOM    325 1HG2 THR A  23       6.558  11.468  11.329  1.00  4.99           H  
ATOM    326 2HG2 THR A  23       5.310  12.048  10.197  1.00  4.99           H  
ATOM    327 3HG2 THR A  23       5.510  10.318  10.489  1.00  4.99           H  
ATOM    328  N   HIS A  24       7.632   9.257   6.795  1.00  4.49           N  
ATOM    329  CA  HIS A  24       8.746   8.700   6.012  1.00  4.49           C  
ATOM    330  C   HIS A  24      10.072   9.470   6.227  1.00  4.49           C  
ATOM    331  O   HIS A  24      10.927   9.526   5.335  1.00  4.49           O  
ATOM    332  CB  HIS A  24       8.362   8.656   4.508  1.00  4.49           C  
ATOM    333  CG  HIS A  24       8.154   9.967   3.788  1.00  4.49           C  
ATOM    334  ND1 HIS A  24       9.201  10.735   3.318  1.00  4.49           N  
ATOM    335  CD2 HIS A  24       7.017  10.617   3.420  1.00  4.49           C  
ATOM    336  CE1 HIS A  24       8.724  11.808   2.706  1.00  4.49           C  
ATOM    337  NE2 HIS A  24       7.400  11.763   2.753  1.00  4.49           N  
ATOM    338  H   HIS A  24       7.007   8.622   7.301  1.00  4.49           H  
ATOM    339  HA  HIS A  24       8.920   7.675   6.335  1.00  4.49           H  
ATOM    340 1HB  HIS A  24       9.056   8.078   3.940  1.00  4.49           H  
ATOM    341 2HB  HIS A  24       7.428   8.160   4.445  1.00  4.49           H  
ATOM    342  HD1 HIS A  24      10.170  10.525   3.409  1.00  4.49           H  
ATOM    343  HD2 HIS A  24       5.958  10.387   3.555  1.00  4.49           H  
ATOM    344  HE1 HIS A  24       9.401  12.538   2.268  1.00  4.49           H  
ATOM    345  N   ARG A  25      10.275   9.946   7.467  1.00  3.85           N  
ATOM    346  CA  ARG A  25      11.384  10.805   7.869  1.00  3.85           C  
ATOM    347  C   ARG A  25      12.789  10.223   8.011  1.00  3.85           C  
ATOM    348  O   ARG A  25      13.726  10.993   8.233  1.00  3.85           O  
ATOM    349  CB  ARG A  25      11.037  11.448   9.201  1.00  3.85           C  
ATOM    350  CG  ARG A  25      10.984  10.477  10.388  1.00  3.85           C  
ATOM    351  CD  ARG A  25      10.465  11.137  11.627  1.00  3.85           C  
ATOM    352  NE  ARG A  25      10.415  10.214  12.759  1.00  3.85           N  
ATOM    353  CZ  ARG A  25       9.980  10.534  13.995  1.00  3.85           C  
ATOM    354  NH1 ARG A  25       9.558  11.754  14.252  1.00  3.85           N  
ATOM    355  NH2 ARG A  25       9.977   9.620  14.950  1.00  3.85           N  
ATOM    356  H   ARG A  25       9.531   9.815   8.152  1.00  3.85           H  
ATOM    357  HA  ARG A  25      11.439  11.599   7.124  1.00  3.85           H  
ATOM    358 1HB  ARG A  25      11.769  12.219   9.433  1.00  3.85           H  
ATOM    359 2HB  ARG A  25      10.066  11.931   9.124  1.00  3.85           H  
ATOM    360 1HG  ARG A  25      10.350   9.627  10.143  1.00  3.85           H  
ATOM    361 2HG  ARG A  25      11.991  10.115  10.598  1.00  3.85           H  
ATOM    362 1HD  ARG A  25      11.113  11.970  11.894  1.00  3.85           H  
ATOM    363 2HD  ARG A  25       9.456  11.505  11.443  1.00  3.85           H  
ATOM    364  HE  ARG A  25      10.730   9.266  12.604  1.00  3.85           H  
ATOM    365 1HH1 ARG A  25       9.559  12.451  13.520  1.00  3.85           H  
ATOM    366 2HH1 ARG A  25       9.234  11.992  15.178  1.00  3.85           H  
ATOM    367 1HH2 ARG A  25      10.300   8.680  14.752  1.00  3.85           H  
ATOM    368 2HH2 ARG A  25       9.653   9.858  15.876  1.00  3.85           H  
ATOM    369  N   SER A  26      12.988   8.906   7.933  1.00  3.21           N  
ATOM    370  CA  SER A  26      14.366   8.456   8.124  1.00  3.21           C  
ATOM    371  C   SER A  26      15.298   9.126   7.149  1.00  3.21           C  
ATOM    372  O   SER A  26      15.076   9.124   5.937  1.00  3.21           O  
ATOM    373  CB  SER A  26      14.557   6.962   7.958  1.00  3.21           C  
ATOM    374  OG  SER A  26      15.954   6.631   8.056  1.00  3.21           O  
ATOM    375  H   SER A  26      12.228   8.261   7.755  1.00  3.21           H  
ATOM    376  HA  SER A  26      14.675   8.731   9.134  1.00  3.21           H  
ATOM    377 1HB  SER A  26      14.011   6.445   8.739  1.00  3.21           H  
ATOM    378 2HB  SER A  26      14.156   6.626   6.998  1.00  3.21           H  
ATOM    379  HG  SER A  26      15.975   5.719   8.393  1.00  3.21           H  
ATOM    380  N   LEU A  27      16.429   9.562   7.673  1.00  2.65           N  
ATOM    381  CA  LEU A  27      17.456  10.219   6.892  1.00  2.65           C  
ATOM    382  C   LEU A  27      18.044   9.285   5.846  1.00  2.65           C  
ATOM    383  O   LEU A  27      18.662   9.737   4.881  1.00  2.65           O  
ATOM    384  CB  LEU A  27      18.565  10.718   7.819  1.00  2.65           C  
ATOM    385  CG  LEU A  27      18.150  11.835   8.783  1.00  2.65           C  
ATOM    386  CD1 LEU A  27      19.303  12.141   9.728  1.00  2.65           C  
ATOM    387  CD2 LEU A  27      17.745  13.062   7.986  1.00  2.65           C  
ATOM    388  H   LEU A  27      16.549   9.487   8.672  1.00  2.65           H  
ATOM    389  HA  LEU A  27      17.007  11.070   6.383  1.00  2.65           H  
ATOM    390 1HB  LEU A  27      18.926   9.880   8.412  1.00  2.65           H  
ATOM    391 2HB  LEU A  27      19.388  11.089   7.209  1.00  2.65           H  
ATOM    392  HG  LEU A  27      17.300  11.501   9.382  1.00  2.65           H  
ATOM    393 1HD1 LEU A  27      19.007  12.928  10.423  1.00  2.65           H  
ATOM    394 2HD1 LEU A  27      19.563  11.243  10.288  1.00  2.65           H  
ATOM    395 3HD1 LEU A  27      20.167  12.473   9.153  1.00  2.65           H  
ATOM    396 1HD2 LEU A  27      17.440  13.854   8.670  1.00  2.65           H  
ATOM    397 2HD2 LEU A  27      18.589  13.403   7.386  1.00  2.65           H  
ATOM    398 3HD2 LEU A  27      16.911  12.808   7.330  1.00  2.65           H  
ATOM    399  N   SER A  28      17.903   7.975   6.065  1.00  2.22           N  
ATOM    400  CA  SER A  28      18.454   7.007   5.141  1.00  2.22           C  
ATOM    401  C   SER A  28      17.579   6.776   3.899  1.00  2.22           C  
ATOM    402  O   SER A  28      18.047   6.174   2.932  1.00  2.22           O  
ATOM    403  CB  SER A  28      18.710   5.701   5.874  1.00  2.22           C  
ATOM    404  OG  SER A  28      17.518   5.088   6.293  1.00  2.22           O  
ATOM    405  H   SER A  28      17.356   7.642   6.861  1.00  2.22           H  
ATOM    406  HA  SER A  28      19.417   7.387   4.797  1.00  2.22           H  
ATOM    407 1HB  SER A  28      19.257   5.023   5.221  1.00  2.22           H  
ATOM    408 2HB  SER A  28      19.338   5.898   6.740  1.00  2.22           H  
ATOM    409  HG  SER A  28      17.001   5.765   6.763  1.00  2.22           H  
ATOM    410  N   GLY A  29      16.311   7.221   3.924  1.00  1.92           N  
ATOM    411  CA  GLY A  29      15.413   7.017   2.781  1.00  1.92           C  
ATOM    412  C   GLY A  29      15.499   5.583   2.265  1.00  1.92           C  
ATOM    413  O   GLY A  29      15.356   4.624   3.029  1.00  1.92           O  
ATOM    414  H   GLY A  29      15.970   7.749   4.726  1.00  1.92           H  
ATOM    415 1HA  GLY A  29      14.388   7.241   3.082  1.00  1.92           H  
ATOM    416 2HA  GLY A  29      15.676   7.713   1.985  1.00  1.92           H  
ATOM    417  N   CYS A  30      15.663   5.466   0.945  1.00  1.73           N  
ATOM    418  CA  CYS A  30      15.884   4.201   0.254  1.00  1.73           C  
ATOM    419  C   CYS A  30      17.396   3.958   0.110  1.00  1.73           C  
ATOM    420  O   CYS A  30      18.102   4.876  -0.319  1.00  1.73           O  
ATOM    421  CB  CYS A  30      15.296   4.192  -1.173  1.00  1.73           C  
ATOM    422  SG  CYS A  30      13.479   4.229  -1.376  1.00  1.73           S  
ATOM    423  H   CYS A  30      15.705   6.316   0.404  1.00  1.73           H  
ATOM    424  HA  CYS A  30      15.399   3.423   0.825  1.00  1.73           H  
ATOM    425 1HB  CYS A  30      15.699   5.039  -1.729  1.00  1.73           H  
ATOM    426 2HB  CYS A  30      15.640   3.294  -1.675  1.00  1.73           H  
ATOM    427  N   PRO A  31      17.913   2.722   0.281  1.00  1.63           N  
ATOM    428  CA  PRO A  31      19.297   2.340   0.021  1.00  1.63           C  
ATOM    429  C   PRO A  31      19.672   2.656  -1.424  1.00  1.63           C  
ATOM    430  O   PRO A  31      20.844   2.836  -1.750  1.00  1.63           O  
ATOM    431  CB  PRO A  31      19.286   0.831   0.272  1.00  1.63           C  
ATOM    432  CG  PRO A  31      18.151   0.621   1.240  1.00  1.63           C  
ATOM    433  CD  PRO A  31      17.105   1.644   0.849  1.00  1.63           C  
ATOM    434  HA  PRO A  31      19.958   2.864   0.727  1.00  1.63           H  
ATOM    435 1HB  PRO A  31      19.143   0.292  -0.676  1.00  1.63           H  
ATOM    436 2HB  PRO A  31      20.258   0.511   0.679  1.00  1.63           H  
ATOM    437 1HG  PRO A  31      17.777  -0.413   1.168  1.00  1.63           H  
ATOM    438 2HG  PRO A  31      18.500   0.758   2.273  1.00  1.63           H  
ATOM    439 1HD  PRO A  31      16.413   1.238   0.099  1.00  1.63           H  
ATOM    440 2HD  PRO A  31      16.606   1.965   1.777  1.00  1.63           H  
ATOM    441  N   ILE A  32      18.657   2.761  -2.278  1.00  1.60           N  
ATOM    442  CA  ILE A  32      18.825   3.076  -3.676  1.00  1.60           C  
ATOM    443  C   ILE A  32      19.435   4.462  -3.789  1.00  1.60           C  
ATOM    444  O   ILE A  32      20.368   4.683  -4.566  1.00  1.60           O  
ATOM    445  CB  ILE A  32      17.456   3.146  -4.363  1.00  1.60           C  
ATOM    446  CG1 ILE A  32      16.784   1.788  -4.390  1.00  1.60           C  
ATOM    447  CG2 ILE A  32      17.636   3.678  -5.778  1.00  1.60           C  
ATOM    448  CD1 ILE A  32      15.307   1.875  -4.774  1.00  1.60           C  
ATOM    449  H   ILE A  32      17.722   2.592  -1.947  1.00  1.60           H  
ATOM    450  HA  ILE A  32      19.477   2.343  -4.149  1.00  1.60           H  
ATOM    451  HB  ILE A  32      16.809   3.820  -3.814  1.00  1.60           H  
ATOM    452 1HG1 ILE A  32      17.298   1.146  -5.107  1.00  1.60           H  
ATOM    453 2HG1 ILE A  32      16.860   1.334  -3.400  1.00  1.60           H  
ATOM    454 1HG2 ILE A  32      16.674   3.747  -6.270  1.00  1.60           H  
ATOM    455 2HG2 ILE A  32      18.096   4.666  -5.746  1.00  1.60           H  
ATOM    456 3HG2 ILE A  32      18.277   3.002  -6.340  1.00  1.60           H  
ATOM    457 1HD1 ILE A  32      14.868   0.875  -4.774  1.00  1.60           H  
ATOM    458 2HD1 ILE A  32      14.777   2.501  -4.051  1.00  1.60           H  
ATOM    459 3HD1 ILE A  32      15.219   2.309  -5.769  1.00  1.60           H  
ATOM    460  N   ALA A  33      18.876   5.411  -3.024  1.00  1.63           N  
ATOM    461  CA  ALA A  33      19.358   6.776  -3.050  1.00  1.63           C  
ATOM    462  C   ALA A  33      20.769   6.804  -2.546  1.00  1.63           C  
ATOM    463  O   ALA A  33      21.625   7.500  -3.088  1.00  1.63           O  
ATOM    464  CB  ALA A  33      18.496   7.673  -2.187  1.00  1.63           C  
ATOM    465  H   ALA A  33      18.155   5.165  -2.357  1.00  1.63           H  
ATOM    466  HA  ALA A  33      19.342   7.131  -4.081  1.00  1.63           H  
ATOM    467 1HB  ALA A  33      18.878   8.689  -2.226  1.00  1.63           H  
ATOM    468 2HB  ALA A  33      17.478   7.662  -2.537  1.00  1.63           H  
ATOM    469 3HB  ALA A  33      18.524   7.315  -1.158  1.00  1.63           H  
ATOM    470  N   ALA A  34      21.028   6.018  -1.501  1.00  1.68           N  
ATOM    471  CA  ALA A  34      22.370   5.996  -0.952  1.00  1.68           C  
ATOM    472  C   ALA A  34      23.360   5.505  -1.996  1.00  1.68           C  
ATOM    473  O   ALA A  34      24.430   6.088  -2.175  1.00  1.68           O  
ATOM    474  CB  ALA A  34      22.427   5.109   0.273  1.00  1.68           C  
ATOM    475  H   ALA A  34      20.271   5.465  -1.088  1.00  1.68           H  
ATOM    476  HA  ALA A  34      22.641   7.014  -0.674  1.00  1.68           H  
ATOM    477 1HB  ALA A  34      23.436   5.120   0.682  1.00  1.68           H  
ATOM    478 2HB  ALA A  34      21.724   5.477   1.021  1.00  1.68           H  
ATOM    479 3HB  ALA A  34      22.162   4.094  -0.000  1.00  1.68           H  
ATOM    480  N   ALA A  35      22.978   4.469  -2.746  1.00  1.75           N  
ATOM    481  CA  ALA A  35      23.860   3.934  -3.769  1.00  1.75           C  
ATOM    482  C   ALA A  35      24.170   4.981  -4.831  1.00  1.75           C  
ATOM    483  O   ALA A  35      25.319   5.104  -5.269  1.00  1.75           O  
ATOM    484  CB  ALA A  35      23.225   2.716  -4.411  1.00  1.75           C  
ATOM    485  H   ALA A  35      22.082   4.015  -2.567  1.00  1.75           H  
ATOM    486  HA  ALA A  35      24.795   3.645  -3.292  1.00  1.75           H  
ATOM    487 1HB  ALA A  35      23.899   2.304  -5.157  1.00  1.75           H  
ATOM    488 2HB  ALA A  35      23.024   1.969  -3.643  1.00  1.75           H  
ATOM    489 3HB  ALA A  35      22.289   3.005  -4.885  1.00  1.75           H  
ATOM    490  N   GLU A  36      23.155   5.755  -5.227  1.00  1.82           N  
ATOM    491  CA  GLU A  36      23.350   6.792  -6.232  1.00  1.82           C  
ATOM    492  C   GLU A  36      24.239   7.916  -5.717  1.00  1.82           C  
ATOM    493  O   GLU A  36      25.156   8.368  -6.413  1.00  1.82           O  
ATOM    494  CB  GLU A  36      22.012   7.359  -6.706  1.00  1.82           C  
ATOM    495  CG  GLU A  36      22.156   8.429  -7.790  1.00  1.82           C  
ATOM    496  CD  GLU A  36      20.844   8.916  -8.374  1.00  1.82           C  
ATOM    497  OE1 GLU A  36      19.822   8.381  -8.043  1.00  1.82           O  
ATOM    498  OE2 GLU A  36      20.884   9.856  -9.147  1.00  1.82           O  
ATOM    499  H   GLU A  36      22.222   5.593  -4.839  1.00  1.82           H  
ATOM    500  HA  GLU A  36      23.845   6.342  -7.090  1.00  1.82           H  
ATOM    501 1HB  GLU A  36      21.389   6.552  -7.092  1.00  1.82           H  
ATOM    502 2HB  GLU A  36      21.486   7.801  -5.857  1.00  1.82           H  
ATOM    503 1HG  GLU A  36      22.680   9.280  -7.354  1.00  1.82           H  
ATOM    504 2HG  GLU A  36      22.777   8.029  -8.589  1.00  1.82           H  
ATOM    505  N   LYS A  37      23.988   8.360  -4.485  1.00  1.90           N  
ATOM    506  CA  LYS A  37      24.767   9.445  -3.912  1.00  1.90           C  
ATOM    507  C   LYS A  37      26.227   9.033  -3.789  1.00  1.90           C  
ATOM    508  O   LYS A  37      27.134   9.829  -4.076  1.00  1.90           O  
ATOM    509  CB  LYS A  37      24.198   9.822  -2.544  1.00  1.90           C  
ATOM    510  CG  LYS A  37      22.836  10.533  -2.599  1.00  1.90           C  
ATOM    511  CD  LYS A  37      22.294  10.810  -1.203  1.00  1.90           C  
ATOM    512  CE  LYS A  37      20.922  11.471  -1.258  1.00  1.90           C  
ATOM    513  NZ  LYS A  37      20.365  11.720   0.107  1.00  1.90           N  
ATOM    514  H   LYS A  37      23.223   7.949  -3.947  1.00  1.90           H  
ATOM    515  HA  LYS A  37      24.708  10.306  -4.575  1.00  1.90           H  
ATOM    516 1HB  LYS A  37      24.070   8.913  -1.950  1.00  1.90           H  
ATOM    517 2HB  LYS A  37      24.901  10.464  -2.017  1.00  1.90           H  
ATOM    518 1HG  LYS A  37      22.947  11.479  -3.128  1.00  1.90           H  
ATOM    519 2HG  LYS A  37      22.126   9.920  -3.146  1.00  1.90           H  
ATOM    520 1HD  LYS A  37      22.211   9.866  -0.660  1.00  1.90           H  
ATOM    521 2HD  LYS A  37      22.983  11.460  -0.665  1.00  1.90           H  
ATOM    522 1HE  LYS A  37      21.005  12.420  -1.785  1.00  1.90           H  
ATOM    523 2HE  LYS A  37      20.237  10.821  -1.806  1.00  1.90           H  
ATOM    524 1HZ  LYS A  37      19.457  12.156   0.024  1.00  1.90           H  
ATOM    525 2HZ  LYS A  37      20.270  10.842   0.604  1.00  1.90           H  
ATOM    526 3HZ  LYS A  37      20.986  12.330   0.620  1.00  1.90           H  
ATOM    527  N   LEU A  38      26.467   7.782  -3.393  1.00  1.98           N  
ATOM    528  CA  LEU A  38      27.827   7.297  -3.281  1.00  1.98           C  
ATOM    529  C   LEU A  38      28.474   7.189  -4.647  1.00  1.98           C  
ATOM    530  O   LEU A  38      29.623   7.588  -4.820  1.00  1.98           O  
ATOM    531  CB  LEU A  38      27.837   5.941  -2.587  1.00  1.98           C  
ATOM    532  CG  LEU A  38      27.476   5.977  -1.108  1.00  1.98           C  
ATOM    533  CD1 LEU A  38      27.287   4.561  -0.601  1.00  1.98           C  
ATOM    534  CD2 LEU A  38      28.588   6.691  -0.356  1.00  1.98           C  
ATOM    535  H   LEU A  38      25.693   7.163  -3.147  1.00  1.98           H  
ATOM    536  HA  LEU A  38      28.398   8.001  -2.680  1.00  1.98           H  
ATOM    537 1HB  LEU A  38      27.116   5.294  -3.089  1.00  1.98           H  
ATOM    538 2HB  LEU A  38      28.829   5.500  -2.686  1.00  1.98           H  
ATOM    539  HG  LEU A  38      26.544   6.518  -0.968  1.00  1.98           H  
ATOM    540 1HD1 LEU A  38      27.025   4.583   0.456  1.00  1.98           H  
ATOM    541 2HD1 LEU A  38      26.482   4.085  -1.165  1.00  1.98           H  
ATOM    542 3HD1 LEU A  38      28.211   4.000  -0.736  1.00  1.98           H  
ATOM    543 1HD2 LEU A  38      28.342   6.729   0.705  1.00  1.98           H  
ATOM    544 2HD2 LEU A  38      29.526   6.151  -0.496  1.00  1.98           H  
ATOM    545 3HD2 LEU A  38      28.692   7.705  -0.742  1.00  1.98           H  
ATOM    546  N   ALA A  39      27.731   6.703  -5.645  1.00  2.07           N  
ATOM    547  CA  ALA A  39      28.313   6.565  -6.967  1.00  2.07           C  
ATOM    548  C   ALA A  39      28.757   7.911  -7.510  1.00  2.07           C  
ATOM    549  O   ALA A  39      29.878   8.044  -8.012  1.00  2.07           O  
ATOM    550  CB  ALA A  39      27.301   5.945  -7.910  1.00  2.07           C  
ATOM    551  H   ALA A  39      26.778   6.377  -5.481  1.00  2.07           H  
ATOM    552  HA  ALA A  39      29.186   5.920  -6.890  1.00  2.07           H  
ATOM    553 1HB  ALA A  39      27.744   5.825  -8.896  1.00  2.07           H  
ATOM    554 2HB  ALA A  39      26.995   4.972  -7.523  1.00  2.07           H  
ATOM    555 3HB  ALA A  39      26.428   6.595  -7.979  1.00  2.07           H  
ATOM    556  N   LYS A  40      27.915   8.929  -7.333  1.00  2.23           N  
ATOM    557  CA  LYS A  40      28.246  10.260  -7.814  1.00  2.23           C  
ATOM    558  C   LYS A  40      29.402  10.843  -7.025  1.00  2.23           C  
ATOM    559  O   LYS A  40      30.281  11.502  -7.593  1.00  2.23           O  
ATOM    560  CB  LYS A  40      27.023  11.162  -7.751  1.00  2.23           C  
ATOM    561  CG  LYS A  40      25.959  10.801  -8.779  1.00  2.23           C  
ATOM    562  CD  LYS A  40      24.743  11.701  -8.681  1.00  2.23           C  
ATOM    563  CE  LYS A  40      23.699  11.318  -9.723  1.00  2.23           C  
ATOM    564  NZ  LYS A  40      22.470  12.153  -9.621  1.00  2.23           N  
ATOM    565  H   LYS A  40      27.006   8.762  -6.895  1.00  2.23           H  
ATOM    566  HA  LYS A  40      28.559  10.180  -8.856  1.00  2.23           H  
ATOM    567 1HB  LYS A  40      26.569  11.081  -6.758  1.00  2.23           H  
ATOM    568 2HB  LYS A  40      27.318  12.198  -7.902  1.00  2.23           H  
ATOM    569 1HG  LYS A  40      26.384  10.874  -9.782  1.00  2.23           H  
ATOM    570 2HG  LYS A  40      25.643   9.769  -8.613  1.00  2.23           H  
ATOM    571 1HD  LYS A  40      24.302  11.597  -7.686  1.00  2.23           H  
ATOM    572 2HD  LYS A  40      25.034  12.738  -8.830  1.00  2.23           H  
ATOM    573 1HE  LYS A  40      24.124  11.436 -10.717  1.00  2.23           H  
ATOM    574 2HE  LYS A  40      23.430  10.279  -9.581  1.00  2.23           H  
ATOM    575 1HZ  LYS A  40      21.800  11.854 -10.325  1.00  2.23           H  
ATOM    576 2HZ  LYS A  40      22.058  12.044  -8.699  1.00  2.23           H  
ATOM    577 3HZ  LYS A  40      22.704  13.121  -9.768  1.00  2.23           H  
ATOM    578  N   SER A  41      29.435  10.584  -5.718  1.00  2.56           N  
ATOM    579  CA  SER A  41      30.515  11.091  -4.899  1.00  2.56           C  
ATOM    580  C   SER A  41      31.825  10.489  -5.384  1.00  2.56           C  
ATOM    581  O   SER A  41      32.834  11.186  -5.498  1.00  2.56           O  
ATOM    582  CB  SER A  41      30.285  10.738  -3.446  1.00  2.56           C  
ATOM    583  OG  SER A  41      29.132  11.374  -2.950  1.00  2.56           O  
ATOM    584  H   SER A  41      28.685  10.055  -5.270  1.00  2.56           H  
ATOM    585  HA  SER A  41      30.562  12.176  -5.006  1.00  2.56           H  
ATOM    586 1HB  SER A  41      30.180   9.659  -3.346  1.00  2.56           H  
ATOM    587 2HB  SER A  41      31.152  11.036  -2.860  1.00  2.56           H  
ATOM    588  HG  SER A  41      28.373  10.960  -3.429  1.00  2.56           H  
ATOM    589  N   HIS A  42      31.798   9.199  -5.716  1.00  3.23           N  
ATOM    590  CA  HIS A  42      33.003   8.533  -6.161  1.00  3.23           C  
ATOM    591  C   HIS A  42      33.472   9.122  -7.488  1.00  3.23           C  
ATOM    592  O   HIS A  42      34.677   9.282  -7.708  1.00  3.23           O  
ATOM    593  CB  HIS A  42      32.805   7.021  -6.238  1.00  3.23           C  
ATOM    594  CG  HIS A  42      32.638   6.376  -4.858  1.00  3.23           C  
ATOM    595  ND1 HIS A  42      33.498   6.629  -3.797  1.00  3.23           N  
ATOM    596  CD2 HIS A  42      31.719   5.495  -4.390  1.00  3.23           C  
ATOM    597  CE1 HIS A  42      33.104   5.938  -2.741  1.00  3.23           C  
ATOM    598  NE2 HIS A  42      32.031   5.237  -3.072  1.00  3.23           N  
ATOM    599  H   HIS A  42      30.938   8.664  -5.608  1.00  3.23           H  
ATOM    600  HA  HIS A  42      33.791   8.706  -5.438  1.00  3.23           H  
ATOM    601 1HB  HIS A  42      31.911   6.803  -6.826  1.00  3.23           H  
ATOM    602 2HB  HIS A  42      33.653   6.563  -6.739  1.00  3.23           H  
ATOM    603  HD1 HIS A  42      34.292   7.272  -3.782  1.00  3.23           H  
ATOM    604  HD2 HIS A  42      30.858   5.012  -4.852  1.00  3.23           H  
ATOM    605  HE1 HIS A  42      33.652   6.006  -1.803  1.00  3.23           H  
ATOM    606  N   GLU A  43      32.544   9.477  -8.386  1.00  4.44           N  
ATOM    607  CA  GLU A  43      32.982  10.115  -9.627  1.00  4.44           C  
ATOM    608  C   GLU A  43      33.660  11.467  -9.323  1.00  4.44           C  
ATOM    609  O   GLU A  43      34.699  11.803  -9.900  1.00  4.44           O  
ATOM    610  CB  GLU A  43      31.811  10.330 -10.599  1.00  4.44           C  
ATOM    611  CG  GLU A  43      31.244   9.050 -11.223  1.00  4.44           C  
ATOM    612  CD  GLU A  43      30.096   9.305 -12.197  1.00  4.44           C  
ATOM    613  OE1 GLU A  43      29.674  10.433 -12.324  1.00  4.44           O  
ATOM    614  OE2 GLU A  43      29.653   8.364 -12.819  1.00  4.44           O  
ATOM    615  H   GLU A  43      31.555   9.289  -8.206  1.00  4.44           H  
ATOM    616  HA  GLU A  43      33.710   9.466 -10.110  1.00  4.44           H  
ATOM    617 1HB  GLU A  43      30.997  10.828 -10.073  1.00  4.44           H  
ATOM    618 2HB  GLU A  43      32.127  10.987 -11.407  1.00  4.44           H  
ATOM    619 1HG  GLU A  43      32.045   8.531 -11.748  1.00  4.44           H  
ATOM    620 2HG  GLU A  43      30.895   8.401 -10.421  1.00  4.44           H  
ATOM    621  N   LYS A  44      33.111  12.217  -8.360  1.00  6.47           N  
ATOM    622  CA  LYS A  44      33.657  13.525  -7.973  1.00  6.47           C  
ATOM    623  C   LYS A  44      35.050  13.422  -7.341  1.00  6.47           C  
ATOM    624  O   LYS A  44      35.846  14.360  -7.410  1.00  6.47           O  
ATOM    625  CB  LYS A  44      32.696  14.247  -7.030  1.00  6.47           C  
ATOM    626  CG  LYS A  44      31.404  14.716  -7.700  1.00  6.47           C  
ATOM    627  CD  LYS A  44      30.475  15.392  -6.708  1.00  6.47           C  
ATOM    628  CE  LYS A  44      29.184  15.843  -7.373  1.00  6.47           C  
ATOM    629  NZ  LYS A  44      28.259  16.490  -6.402  1.00  6.47           N  
ATOM    630  H   LYS A  44      32.251  11.888  -7.915  1.00  6.47           H  
ATOM    631  HA  LYS A  44      33.752  14.127  -8.875  1.00  6.47           H  
ATOM    632 1HB  LYS A  44      32.424  13.585  -6.213  1.00  6.47           H  
ATOM    633 2HB  LYS A  44      33.190  15.114  -6.598  1.00  6.47           H  
ATOM    634 1HG  LYS A  44      31.646  15.419  -8.496  1.00  6.47           H  
ATOM    635 2HG  LYS A  44      30.897  13.862  -8.141  1.00  6.47           H  
ATOM    636 1HD  LYS A  44      30.234  14.688  -5.910  1.00  6.47           H  
ATOM    637 2HD  LYS A  44      30.973  16.256  -6.271  1.00  6.47           H  
ATOM    638 1HE  LYS A  44      29.419  16.552  -8.166  1.00  6.47           H  
ATOM    639 2HE  LYS A  44      28.688  14.974  -7.810  1.00  6.47           H  
ATOM    640 1HZ  LYS A  44      27.415  16.774  -6.877  1.00  6.47           H  
ATOM    641 2HZ  LYS A  44      28.029  15.833  -5.669  1.00  6.47           H  
ATOM    642 3HZ  LYS A  44      28.707  17.300  -5.999  1.00  6.47           H  
ATOM    643  N   GLN A  45      35.353  12.262  -6.766  1.00  9.56           N  
ATOM    644  CA  GLN A  45      36.635  11.978  -6.122  1.00  9.56           C  
ATOM    645  C   GLN A  45      37.737  11.563  -7.101  1.00  9.56           C  
ATOM    646  O   GLN A  45      38.867  11.305  -6.679  1.00  9.56           O  
ATOM    647  CB  GLN A  45      36.476  10.844  -5.097  1.00  9.56           C  
ATOM    648  CG  GLN A  45      35.626  11.163  -3.882  1.00  9.56           C  
ATOM    649  CD  GLN A  45      35.304   9.906  -3.053  1.00  9.56           C  
ATOM    650  OE1 GLN A  45      35.433   8.765  -3.543  1.00  9.56           O  
ATOM    651  NE2 GLN A  45      34.884  10.109  -1.806  1.00  9.56           N  
ATOM    652  H   GLN A  45      34.622  11.551  -6.722  1.00  9.56           H  
ATOM    653  HA  GLN A  45      36.962  12.880  -5.609  1.00  9.56           H  
ATOM    654 1HB  GLN A  45      36.030   9.985  -5.593  1.00  9.56           H  
ATOM    655 2HB  GLN A  45      37.460  10.538  -4.747  1.00  9.56           H  
ATOM    656 1HG  GLN A  45      36.192  11.842  -3.248  1.00  9.56           H  
ATOM    657 2HG  GLN A  45      34.714  11.637  -4.183  1.00  9.56           H  
ATOM    658 1HE2 GLN A  45      34.659   9.331  -1.219  1.00  9.56           H  
ATOM    659 2HE2 GLN A  45      34.795  11.042  -1.454  1.00  9.56           H  
ATOM    660  N   GLN A  46      37.440  11.473  -8.399  1.00 13.67           N  
ATOM    661  CA  GLN A  46      38.470  11.001  -9.312  1.00 13.67           C  
ATOM    662  C   GLN A  46      39.578  12.055  -9.528  1.00 13.67           C  
ATOM    663  O   GLN A  46      39.281  13.248  -9.628  1.00 13.67           O  
ATOM    664  CB  GLN A  46      37.835  10.584 -10.643  1.00 13.67           C  
ATOM    665  CG  GLN A  46      36.899   9.421 -10.494  1.00 13.67           C  
ATOM    666  CD  GLN A  46      37.577   8.194  -9.954  1.00 13.67           C  
ATOM    667  OE1 GLN A  46      38.525   7.657 -10.544  1.00 13.67           O  
ATOM    668  NE2 GLN A  46      37.088   7.739  -8.802  1.00 13.67           N  
ATOM    669  H   GLN A  46      36.503  11.694  -8.748  1.00 13.67           H  
ATOM    670  HA  GLN A  46      38.882  10.111  -8.853  1.00 13.67           H  
ATOM    671 1HB  GLN A  46      37.245  11.416 -11.032  1.00 13.67           H  
ATOM    672 2HB  GLN A  46      38.588  10.343 -11.383  1.00 13.67           H  
ATOM    673 1HG  GLN A  46      36.131   9.700  -9.785  1.00 13.67           H  
ATOM    674 2HG  GLN A  46      36.450   9.185 -11.457  1.00 13.67           H  
ATOM    675 1HE2 GLN A  46      37.483   6.927  -8.371  1.00 13.67           H  
ATOM    676 2HE2 GLN A  46      36.302   8.234  -8.355  1.00 13.67           H  
ATOM    677  N   PRO A  47      40.856  11.613  -9.691  1.00 18.15           N  
ATOM    678  CA  PRO A  47      42.084  12.403  -9.872  1.00 18.15           C  
ATOM    679  C   PRO A  47      42.204  13.199 -11.174  1.00 18.15           C  
ATOM    680  O   PRO A  47      43.089  14.044 -11.300  1.00 18.15           O  
ATOM    681  CB  PRO A  47      43.178  11.332  -9.789  1.00 18.15           C  
ATOM    682  CG  PRO A  47      42.512  10.048 -10.202  1.00 18.15           C  
ATOM    683  CD  PRO A  47      41.120  10.144  -9.668  1.00 18.15           C  
ATOM    684  HA  PRO A  47      42.173  13.087  -9.016  1.00 18.15           H  
ATOM    685 1HB  PRO A  47      44.018  11.615 -10.434  1.00 18.15           H  
ATOM    686 2HB  PRO A  47      43.573  11.288  -8.763  1.00 18.15           H  
ATOM    687 1HG  PRO A  47      42.521   9.936 -11.292  1.00 18.15           H  
ATOM    688 2HG  PRO A  47      43.062   9.187  -9.795  1.00 18.15           H  
ATOM    689 1HD  PRO A  47      40.470   9.583 -10.343  1.00 18.15           H  
ATOM    690 2HD  PRO A  47      41.090   9.760  -8.634  1.00 18.15           H  
ATOM    691  N   GLN A  48      41.348  12.912 -12.147  1.00 21.89           N  
ATOM    692  CA  GLN A  48      41.327  13.596 -13.448  1.00 21.89           C  
ATOM    693  C   GLN A  48      42.622  13.412 -14.262  1.00 21.89           C  
ATOM    694  O   GLN A  48      43.096  14.336 -14.928  1.00 21.89           O  
ATOM    695  CB  GLN A  48      41.108  15.109 -13.261  1.00 21.89           C  
ATOM    696  CG  GLN A  48      39.877  15.497 -12.448  1.00 21.89           C  
ATOM    697  CD  GLN A  48      38.583  15.072 -13.032  1.00 21.89           C  
ATOM    698  OE1 GLN A  48      38.167  15.465 -14.130  1.00 21.89           O  
ATOM    699  NE2 GLN A  48      37.901  14.243 -12.254  1.00 21.89           N  
ATOM    700  H   GLN A  48      40.650  12.204 -11.976  1.00 21.89           H  
ATOM    701  HA  GLN A  48      40.502  13.190 -14.031  1.00 21.89           H  
ATOM    702 1HB  GLN A  48      41.978  15.570 -12.804  1.00 21.89           H  
ATOM    703 2HB  GLN A  48      40.995  15.567 -14.244  1.00 21.89           H  
ATOM    704 1HG  GLN A  48      39.955  15.050 -11.457  1.00 21.89           H  
ATOM    705 2HG  GLN A  48      39.859  16.581 -12.355  1.00 21.89           H  
ATOM    706 1HE2 GLN A  48      37.007  13.896 -12.534  1.00 21.89           H  
ATOM    707 2HE2 GLN A  48      38.300  13.975 -11.342  1.00 21.89           H  
ATOM    708  N   THR A  49      43.136  12.186 -14.303  1.00 24.04           N  
ATOM    709  CA  THR A  49      44.372  11.877 -15.030  1.00 24.04           C  
ATOM    710  C   THR A  49      44.207  11.896 -16.550  1.00 24.04           C  
ATOM    711  O   THR A  49      45.185  11.844 -17.292  1.00 24.04           O  
ATOM    712  CB  THR A  49      44.916  10.510 -14.591  1.00 24.04           C  
ATOM    713  OG1 THR A  49      43.953   9.488 -14.888  1.00 24.04           O  
ATOM    714  CG2 THR A  49      45.168  10.535 -13.109  1.00 24.04           C  
ATOM    715  H   THR A  49      42.689  11.460 -13.766  1.00 24.04           H  
ATOM    716  HA  THR A  49      45.113  12.634 -14.768  1.00 24.04           H  
ATOM    717  HB  THR A  49      45.845  10.292 -15.119  1.00 24.04           H  
ATOM    718  HG1 THR A  49      43.909   9.357 -15.840  1.00 24.04           H  
ATOM    719 1HG2 THR A  49      45.546   9.567 -12.781  1.00 24.04           H  
ATOM    720 2HG2 THR A  49      45.896  11.310 -12.875  1.00 24.04           H  
ATOM    721 3HG2 THR A  49      44.240  10.751 -12.609  1.00 24.04           H  
ATOM    722  N   GLY A  50      42.962  11.979 -17.009  1.00 24.67           N  
ATOM    723  CA  GLY A  50      42.644  12.035 -18.428  1.00 24.67           C  
ATOM    724  C   GLY A  50      42.753  13.459 -18.991  1.00 24.67           C  
ATOM    725  O   GLY A  50      42.506  13.669 -20.176  1.00 24.67           O  
ATOM    726  H   GLY A  50      42.211  12.012 -16.338  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      43.317  11.374 -18.974  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      41.634  11.657 -18.584  1.00 24.67           H  
ATOM    729  N   ASP A  51      43.113  14.433 -18.142  1.00 24.67           N  
ATOM    730  CA  ASP A  51      43.253  15.835 -18.538  1.00 24.67           C  
ATOM    731  C   ASP A  51      44.598  16.119 -19.234  1.00 24.67           C  
ATOM    732  O   ASP A  51      45.621  16.254 -18.558  1.00 24.67           O  
ATOM    733  CB  ASP A  51      43.149  16.704 -17.291  1.00 24.67           C  
ATOM    734  CG  ASP A  51      43.290  18.223 -17.495  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      43.746  18.689 -18.544  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      42.959  18.924 -16.542  1.00 24.67           O  
ATOM    737  H   ASP A  51      43.281  14.202 -17.162  1.00 24.67           H  
ATOM    738  HA  ASP A  51      42.413  16.066 -19.177  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      42.187  16.509 -16.807  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      43.915  16.379 -16.589  1.00 24.67           H  
ATOM    741  N   PRO A  52      44.618  16.343 -20.565  1.00 24.67           N  
ATOM    742  CA  PRO A  52      45.811  16.471 -21.377  1.00 24.67           C  
ATOM    743  C   PRO A  52      46.618  17.718 -21.064  1.00 24.67           C  
ATOM    744  O   PRO A  52      47.804  17.784 -21.393  1.00 24.67           O  
ATOM    745  CB  PRO A  52      45.249  16.542 -22.801  1.00 24.67           C  
ATOM    746  CG  PRO A  52      43.862  17.119 -22.638  1.00 24.67           C  
ATOM    747  CD  PRO A  52      43.362  16.592 -21.312  1.00 24.67           C  
ATOM    748  HA  PRO A  52      46.427  15.569 -21.245  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      45.899  17.168 -23.431  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      45.241  15.537 -23.250  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      43.907  18.218 -22.661  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      43.225  16.809 -23.478  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      42.774  17.393 -20.831  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      42.792  15.673 -21.465  1.00 24.67           H  
ATOM    755  N   SER A  53      46.027  18.713 -20.389  1.00 24.67           N  
ATOM    756  CA  SER A  53      46.794  19.931 -20.160  1.00 24.67           C  
ATOM    757  C   SER A  53      47.878  19.693 -19.118  1.00 24.67           C  
ATOM    758  O   SER A  53      48.826  20.470 -18.999  1.00 24.67           O  
ATOM    759  CB  SER A  53      45.890  21.089 -19.757  1.00 24.67           C  
ATOM    760  OG  SER A  53      45.335  20.911 -18.486  1.00 24.67           O  
ATOM    761  H   SER A  53      45.073  18.644 -20.012  1.00 24.67           H  
ATOM    762  HA  SER A  53      47.283  20.207 -21.095  1.00 24.67           H  
ATOM    763 1HB  SER A  53      46.464  22.015 -19.776  1.00 24.67           H  
ATOM    764 2HB  SER A  53      45.089  21.187 -20.487  1.00 24.67           H  
ATOM    765  HG  SER A  53      44.725  20.139 -18.558  1.00 24.67           H  
ATOM    766  N   LYS A  54      47.761  18.583 -18.390  1.00 24.67           N  
ATOM    767  CA  LYS A  54      48.709  18.235 -17.357  1.00 24.67           C  
ATOM    768  C   LYS A  54      49.876  17.427 -17.930  1.00 24.67           C  
ATOM    769  O   LYS A  54      50.834  17.121 -17.221  1.00 24.67           O  
ATOM    770  CB  LYS A  54      47.969  17.497 -16.243  1.00 24.67           C  
ATOM    771  CG  LYS A  54      46.942  18.410 -15.528  1.00 24.67           C  
ATOM    772  CD  LYS A  54      46.146  17.698 -14.444  1.00 24.67           C  
ATOM    773  CE  LYS A  54      45.287  18.699 -13.639  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      44.315  19.461 -14.506  1.00 24.67           N  
ATOM    775  H   LYS A  54      46.966  17.955 -18.541  1.00 24.67           H  
ATOM    776  HA  LYS A  54      49.118  19.156 -16.939  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      47.428  16.644 -16.662  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      48.678  17.119 -15.509  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      47.457  19.263 -15.091  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      46.232  18.784 -16.274  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      45.488  16.959 -14.905  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      46.823  17.182 -13.768  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      44.725  18.148 -12.886  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      45.946  19.409 -13.141  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      43.774  20.095 -13.954  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      44.805  19.983 -15.214  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      43.668  18.823 -14.995  1.00 24.67           H  
ATOM    788  N   SER A  55      49.797  17.076 -19.226  1.00 24.67           N  
ATOM    789  CA  SER A  55      50.854  16.315 -19.886  1.00 24.67           C  
ATOM    790  C   SER A  55      51.899  17.245 -20.512  1.00 24.67           C  
ATOM    791  O   SER A  55      52.947  16.798 -20.990  1.00 24.67           O  
ATOM    792  CB  SER A  55      50.276  15.393 -20.949  1.00 24.67           C  
ATOM    793  OG  SER A  55      49.763  16.107 -22.043  1.00 24.67           O  
ATOM    794  H   SER A  55      48.997  17.355 -19.791  1.00 24.67           H  
ATOM    795  HA  SER A  55      51.352  15.699 -19.137  1.00 24.67           H  
ATOM    796 1HB  SER A  55      51.044  14.703 -21.291  1.00 24.67           H  
ATOM    797 2HB  SER A  55      49.478  14.800 -20.505  1.00 24.67           H  
ATOM    798  HG  SER A  55      49.148  16.774 -21.679  1.00 24.67           H  
ATOM    799  N   SER A  56      51.630  18.555 -20.494  1.00 24.67           N  
ATOM    800  CA  SER A  56      52.496  19.541 -21.151  1.00 24.67           C  
ATOM    801  C   SER A  56      53.778  19.856 -20.381  1.00 24.67           C  
ATOM    802  O   SER A  56      53.975  20.965 -19.884  1.00 24.67           O  
ATOM    803  CB  SER A  56      51.732  20.833 -21.397  1.00 24.67           C  
ATOM    804  OG  SER A  56      50.688  20.650 -22.323  1.00 24.67           O  
ATOM    805  H   SER A  56      50.779  18.869 -20.046  1.00 24.67           H  
ATOM    806  HA  SER A  56      52.786  19.134 -22.120  1.00 24.67           H  
ATOM    807 1HB  SER A  56      51.319  21.190 -20.451  1.00 24.67           H  
ATOM    808 2HB  SER A  56      52.419  21.594 -21.762  1.00 24.67           H  
ATOM    809  HG  SER A  56      50.100  19.995 -21.942  1.00 24.67           H  
ATOM    810  N   SER A  57      54.644  18.855 -20.302  1.00 24.67           N  
ATOM    811  CA  SER A  57      55.927  18.950 -19.620  1.00 24.67           C  
ATOM    812  C   SER A  57      56.954  19.695 -20.472  1.00 24.67           C  
ATOM    813  O   SER A  57      56.755  19.890 -21.672  1.00 24.67           O  
ATOM    814  CB  SER A  57      56.414  17.554 -19.275  1.00 24.67           C  
ATOM    815  OG  SER A  57      56.687  16.812 -20.434  1.00 24.67           O  
ATOM    816  H   SER A  57      54.356  17.978 -20.731  1.00 24.67           H  
ATOM    817  HA  SER A  57      55.784  19.506 -18.693  1.00 24.67           H  
ATOM    818 1HB  SER A  57      57.313  17.624 -18.667  1.00 24.67           H  
ATOM    819 2HB  SER A  57      55.654  17.042 -18.684  1.00 24.67           H  
ATOM    820  HG  SER A  57      55.838  16.708 -20.886  1.00 24.67           H  
ATOM    821  N   ASN A  58      58.064  20.102 -19.856  1.00 24.67           N  
ATOM    822  CA  ASN A  58      59.131  20.791 -20.578  1.00 24.67           C  
ATOM    823  C   ASN A  58      60.148  19.809 -21.152  1.00 24.67           C  
ATOM    824  O   ASN A  58      60.942  19.230 -20.413  1.00 24.67           O  
ATOM    825  CB  ASN A  58      59.842  21.803 -19.705  1.00 24.67           C  
ATOM    826  CG  ASN A  58      60.868  22.602 -20.499  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      61.022  22.396 -21.714  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      61.565  23.496 -19.837  1.00 24.67           N  
ATOM    829  H   ASN A  58      58.172  19.924 -18.869  1.00 24.67           H  
ATOM    830  HA  ASN A  58      58.685  21.321 -21.422  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      59.116  22.489 -19.268  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      60.350  21.290 -18.889  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      62.260  24.039 -20.316  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      61.412  23.629 -18.859  1.00 24.67           H  
ATOM    835  N   SER A  59      60.100  19.601 -22.464  1.00 24.67           N  
ATOM    836  CA  SER A  59      60.967  18.635 -23.141  1.00 24.67           C  
ATOM    837  C   SER A  59      62.399  19.124 -23.399  1.00 24.67           C  
ATOM    838  O   SER A  59      63.239  18.328 -23.834  1.00 24.67           O  
ATOM    839  CB  SER A  59      60.361  18.245 -24.475  1.00 24.67           C  
ATOM    840  OG  SER A  59      60.363  19.332 -25.371  1.00 24.67           O  
ATOM    841  H   SER A  59      59.419  20.115 -23.006  1.00 24.67           H  
ATOM    842  HA  SER A  59      61.025  17.746 -22.513  1.00 24.67           H  
ATOM    843 1HB  SER A  59      60.933  17.422 -24.902  1.00 24.67           H  
ATOM    844 2HB  SER A  59      59.342  17.895 -24.324  1.00 24.67           H  
ATOM    845  HG  SER A  59      61.296  19.652 -25.429  1.00 24.67           H  
ATOM    846  N   ASP A  60      62.659  20.416 -23.175  1.00 24.67           N  
ATOM    847  CA  ASP A  60      63.959  21.001 -23.484  1.00 24.67           C  
ATOM    848  C   ASP A  60      64.772  21.316 -22.224  1.00 24.67           C  
ATOM    849  O   ASP A  60      65.717  20.594 -21.901  1.00 24.67           O  
ATOM    850  OXT ASP A  60      64.681  22.440 -21.728  1.00 24.67           O  
ATOM    851  CB  ASP A  60      63.774  22.279 -24.311  1.00 24.67           C  
ATOM    852  CG  ASP A  60      63.129  22.016 -25.688  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      63.087  20.878 -26.104  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      62.697  22.958 -26.306  1.00 24.67           O  
ATOM    855  H   ASP A  60      61.936  21.012 -22.769  1.00 24.67           H  
ATOM    856  HA  ASP A  60      64.526  20.286 -24.079  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      63.141  22.977 -23.759  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      64.741  22.759 -24.462  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643690 MODEL 2 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.209  -0.358   0.977  1.00  7.06           N  
ATOM      2  CA  GLU A   1       1.958   0.004  -0.221  1.00  7.06           C  
ATOM      3  C   GLU A   1       2.013   1.518  -0.366  1.00  7.06           C  
ATOM      4  O   GLU A   1       1.002   2.213  -0.231  1.00  7.06           O  
ATOM      5  CB  GLU A   1       1.335  -0.622  -1.475  1.00  7.06           C  
ATOM      6  CG  GLU A   1       2.148  -0.403  -2.764  1.00  7.06           C  
ATOM      7  CD  GLU A   1       1.517  -1.027  -3.992  1.00  7.06           C  
ATOM      8  OE1 GLU A   1       0.510  -1.681  -3.860  1.00  7.06           O  
ATOM      9  OE2 GLU A   1       2.049  -0.842  -5.062  1.00  7.06           O  
ATOM     10 1H   GLU A   1       0.908  -1.319   0.910  1.00  7.06           H  
ATOM     11 2H   GLU A   1       1.800  -0.245   1.789  1.00  7.06           H  
ATOM     12 3H   GLU A   1       0.403   0.243   1.062  1.00  7.06           H  
ATOM     13  HA  GLU A   1       2.979  -0.364  -0.118  1.00  7.06           H  
ATOM     14 1HB  GLU A   1       1.223  -1.696  -1.328  1.00  7.06           H  
ATOM     15 2HB  GLU A   1       0.340  -0.207  -1.632  1.00  7.06           H  
ATOM     16 1HG  GLU A   1       2.277   0.661  -2.940  1.00  7.06           H  
ATOM     17 2HG  GLU A   1       3.137  -0.831  -2.622  1.00  7.06           H  
ATOM     18  N   ASN A   2       3.191   2.045  -0.668  1.00  6.19           N  
ATOM     19  CA  ASN A   2       3.374   3.493  -0.764  1.00  6.19           C  
ATOM     20  C   ASN A   2       2.860   4.075  -2.074  1.00  6.19           C  
ATOM     21  O   ASN A   2       3.635   4.505  -2.929  1.00  6.19           O  
ATOM     22  CB  ASN A   2       4.835   3.856  -0.580  1.00  6.19           C  
ATOM     23  CG  ASN A   2       5.327   3.565   0.807  1.00  6.19           C  
ATOM     24  OD1 ASN A   2       4.625   3.811   1.794  1.00  6.19           O  
ATOM     25  ND2 ASN A   2       6.520   3.042   0.903  1.00  6.19           N  
ATOM     26  H   ASN A   2       3.989   1.442  -0.812  1.00  6.19           H  
ATOM     27  HA  ASN A   2       2.799   3.964   0.035  1.00  6.19           H  
ATOM     28 1HB  ASN A   2       5.444   3.303  -1.295  1.00  6.19           H  
ATOM     29 2HB  ASN A   2       4.973   4.919  -0.789  1.00  6.19           H  
ATOM     30 1HD2 ASN A   2       6.899   2.826   1.803  1.00  6.19           H  
ATOM     31 2HD2 ASN A   2       7.055   2.861   0.078  1.00  6.19           H  
ATOM     32  N   VAL A   3       1.544   4.083  -2.227  1.00  5.22           N  
ATOM     33  CA  VAL A   3       0.939   4.605  -3.441  1.00  5.22           C  
ATOM     34  C   VAL A   3       0.566   6.058  -3.229  1.00  5.22           C  
ATOM     35  O   VAL A   3      -0.358   6.380  -2.478  1.00  5.22           O  
ATOM     36  CB  VAL A   3      -0.337   3.834  -3.807  1.00  5.22           C  
ATOM     37  CG1 VAL A   3      -0.930   4.417  -5.085  1.00  5.22           C  
ATOM     38  CG2 VAL A   3      -0.026   2.369  -3.953  1.00  5.22           C  
ATOM     39  H   VAL A   3       0.983   3.686  -1.475  1.00  5.22           H  
ATOM     40  HA  VAL A   3       1.656   4.531  -4.260  1.00  5.22           H  
ATOM     41  HB  VAL A   3      -1.074   3.970  -3.016  1.00  5.22           H  
ATOM     42 1HG1 VAL A   3      -1.850   3.890  -5.335  1.00  5.22           H  
ATOM     43 2HG1 VAL A   3      -1.142   5.470  -4.943  1.00  5.22           H  
ATOM     44 3HG1 VAL A   3      -0.215   4.304  -5.898  1.00  5.22           H  
ATOM     45 1HG2 VAL A   3      -0.931   1.818  -4.200  1.00  5.22           H  
ATOM     46 2HG2 VAL A   3       0.714   2.221  -4.741  1.00  5.22           H  
ATOM     47 3HG2 VAL A   3       0.369   2.004  -3.013  1.00  5.22           H  
ATOM     48  N   LEU A   4       1.263   6.956  -3.907  1.00  4.30           N  
ATOM     49  CA  LEU A   4       1.043   8.382  -3.699  1.00  4.30           C  
ATOM     50  C   LEU A   4      -0.166   8.906  -4.456  1.00  4.30           C  
ATOM     51  O   LEU A   4      -0.046   9.633  -5.441  1.00  4.30           O  
ATOM     52  CB  LEU A   4       2.310   9.157  -4.041  1.00  4.30           C  
ATOM     53  CG  LEU A   4       3.361   9.089  -2.936  1.00  4.30           C  
ATOM     54  CD1 LEU A   4       3.978   7.702  -2.900  1.00  4.30           C  
ATOM     55  CD2 LEU A   4       4.403  10.146  -3.149  1.00  4.30           C  
ATOM     56  H   LEU A   4       1.990   6.643  -4.537  1.00  4.30           H  
ATOM     57  HA  LEU A   4       0.850   8.539  -2.637  1.00  4.30           H  
ATOM     58 1HB  LEU A   4       2.742   8.752  -4.955  1.00  4.30           H  
ATOM     59 2HB  LEU A   4       2.053  10.206  -4.209  1.00  4.30           H  
ATOM     60  HG  LEU A   4       2.873   9.247  -1.998  1.00  4.30           H  
ATOM     61 1HD1 LEU A   4       4.703   7.628  -2.108  1.00  4.30           H  
ATOM     62 2HD1 LEU A   4       3.205   6.975  -2.733  1.00  4.30           H  
ATOM     63 3HD1 LEU A   4       4.469   7.497  -3.850  1.00  4.30           H  
ATOM     64 1HD2 LEU A   4       5.138  10.111  -2.355  1.00  4.30           H  
ATOM     65 2HD2 LEU A   4       4.888   9.961  -4.079  1.00  4.30           H  
ATOM     66 3HD2 LEU A   4       3.944  11.130  -3.167  1.00  4.30           H  
ATOM     67  N   LYS A   5      -1.332   8.492  -3.988  1.00  3.54           N  
ATOM     68  CA  LYS A   5      -2.601   8.837  -4.601  1.00  3.54           C  
ATOM     69  C   LYS A   5      -2.785  10.336  -4.548  1.00  3.54           C  
ATOM     70  O   LYS A   5      -2.446  10.970  -3.554  1.00  3.54           O  
ATOM     71  CB  LYS A   5      -3.754   8.142  -3.880  1.00  3.54           C  
ATOM     72  CG  LYS A   5      -3.750   6.629  -4.028  1.00  3.54           C  
ATOM     73  CD  LYS A   5      -4.939   5.987  -3.344  1.00  3.54           C  
ATOM     74  CE  LYS A   5      -4.896   4.471  -3.481  1.00  3.54           C  
ATOM     75  NZ  LYS A   5      -6.048   3.823  -2.794  1.00  3.54           N  
ATOM     76  H   LYS A   5      -1.303   7.875  -3.176  1.00  3.54           H  
ATOM     77  HA  LYS A   5      -2.587   8.527  -5.645  1.00  3.54           H  
ATOM     78 1HB  LYS A   5      -3.705   8.377  -2.815  1.00  3.54           H  
ATOM     79 2HB  LYS A   5      -4.702   8.526  -4.259  1.00  3.54           H  
ATOM     80 1HG  LYS A   5      -3.742   6.355  -5.083  1.00  3.54           H  
ATOM     81 2HG  LYS A   5      -2.849   6.241  -3.559  1.00  3.54           H  
ATOM     82 1HD  LYS A   5      -4.932   6.249  -2.285  1.00  3.54           H  
ATOM     83 2HD  LYS A   5      -5.864   6.359  -3.788  1.00  3.54           H  
ATOM     84 1HE  LYS A   5      -4.918   4.207  -4.538  1.00  3.54           H  
ATOM     85 2HE  LYS A   5      -3.967   4.100  -3.045  1.00  3.54           H  
ATOM     86 1HZ  LYS A   5      -5.991   2.821  -2.904  1.00  3.54           H  
ATOM     87 2HZ  LYS A   5      -6.029   4.056  -1.811  1.00  3.54           H  
ATOM     88 3HZ  LYS A   5      -6.911   4.156  -3.201  1.00  3.54           H  
ATOM     89  N   CYS A   6      -3.319  10.907  -5.613  1.00  2.97           N  
ATOM     90  CA  CYS A   6      -3.534  12.341  -5.653  1.00  2.97           C  
ATOM     91  C   CYS A   6      -4.585  12.724  -4.611  1.00  2.97           C  
ATOM     92  O   CYS A   6      -5.619  12.064  -4.531  1.00  2.97           O  
ATOM     93  CB  CYS A   6      -4.019  12.783  -7.035  1.00  2.97           C  
ATOM     94  SG  CYS A   6      -4.127  14.564  -7.227  1.00  2.97           S  
ATOM     95  H   CYS A   6      -3.581  10.342  -6.407  1.00  2.97           H  
ATOM     96  HA  CYS A   6      -2.589  12.830  -5.437  1.00  2.97           H  
ATOM     97 1HB  CYS A   6      -3.347  12.407  -7.798  1.00  2.97           H  
ATOM     98 2HB  CYS A   6      -5.009  12.361  -7.231  1.00  2.97           H  
ATOM     99  N   PRO A   7      -4.377  13.754  -3.769  1.00  2.58           N  
ATOM    100  CA  PRO A   7      -5.331  14.201  -2.764  1.00  2.58           C  
ATOM    101  C   PRO A   7      -6.651  14.706  -3.368  1.00  2.58           C  
ATOM    102  O   PRO A   7      -7.659  14.791  -2.665  1.00  2.58           O  
ATOM    103  CB  PRO A   7      -4.563  15.316  -2.039  1.00  2.58           C  
ATOM    104  CG  PRO A   7      -3.521  15.781  -3.027  1.00  2.58           C  
ATOM    105  CD  PRO A   7      -3.133  14.542  -3.798  1.00  2.58           C  
ATOM    106  HA  PRO A   7      -5.527  13.363  -2.077  1.00  2.58           H  
ATOM    107 1HB  PRO A   7      -5.261  16.119  -1.754  1.00  2.58           H  
ATOM    108 2HB  PRO A   7      -4.128  14.927  -1.109  1.00  2.58           H  
ATOM    109 1HG  PRO A   7      -3.945  16.565  -3.675  1.00  2.58           H  
ATOM    110 2HG  PRO A   7      -2.665  16.229  -2.496  1.00  2.58           H  
ATOM    111 1HD  PRO A   7      -2.884  14.871  -4.785  1.00  2.58           H  
ATOM    112 2HD  PRO A   7      -2.309  13.989  -3.313  1.00  2.58           H  
ATOM    113  N   THR A   8      -6.644  15.061  -4.654  1.00  2.34           N  
ATOM    114  CA  THR A   8      -7.841  15.542  -5.330  1.00  2.34           C  
ATOM    115  C   THR A   8      -8.577  14.385  -6.054  1.00  2.34           C  
ATOM    116  O   THR A   8      -8.015  13.794  -6.975  1.00  2.34           O  
ATOM    117  CB  THR A   8      -7.473  16.640  -6.333  1.00  2.34           C  
ATOM    118  OG1 THR A   8      -6.890  17.750  -5.636  1.00  2.34           O  
ATOM    119  CG2 THR A   8      -8.692  17.096  -7.105  1.00  2.34           C  
ATOM    120  H   THR A   8      -5.790  14.980  -5.187  1.00  2.34           H  
ATOM    121  HA  THR A   8      -8.469  16.015  -4.589  1.00  2.34           H  
ATOM    122  HB  THR A   8      -6.741  16.250  -7.028  1.00  2.34           H  
ATOM    123  HG1 THR A   8      -7.458  17.993  -4.900  1.00  2.34           H  
ATOM    124 1HG2 THR A   8      -8.407  17.871  -7.816  1.00  2.34           H  
ATOM    125 2HG2 THR A   8      -9.106  16.260  -7.640  1.00  2.34           H  
ATOM    126 3HG2 THR A   8      -9.434  17.493  -6.416  1.00  2.34           H  
ATOM    127  N   PRO A   9      -9.847  14.063  -5.697  1.00  2.18           N  
ATOM    128  CA  PRO A   9     -10.663  12.975  -6.247  1.00  2.18           C  
ATOM    129  C   PRO A   9     -10.861  12.980  -7.762  1.00  2.18           C  
ATOM    130  O   PRO A   9     -11.132  11.939  -8.356  1.00  2.18           O  
ATOM    131  CB  PRO A   9     -12.018  13.203  -5.563  1.00  2.18           C  
ATOM    132  CG  PRO A   9     -11.695  13.896  -4.279  1.00  2.18           C  
ATOM    133  CD  PRO A   9     -10.522  14.788  -4.589  1.00  2.18           C  
ATOM    134  HA  PRO A   9     -10.224  12.016  -5.928  1.00  2.18           H  
ATOM    135 1HB  PRO A   9     -12.668  13.802  -6.220  1.00  2.18           H  
ATOM    136 2HB  PRO A   9     -12.526  12.240  -5.409  1.00  2.18           H  
ATOM    137 1HG  PRO A   9     -12.571  14.458  -3.922  1.00  2.18           H  
ATOM    138 2HG  PRO A   9     -11.459  13.153  -3.500  1.00  2.18           H  
ATOM    139 1HD  PRO A   9     -10.847  15.792  -4.899  1.00  2.18           H  
ATOM    140 2HD  PRO A   9      -9.914  14.791  -3.676  1.00  2.18           H  
ATOM    141  N   GLY A  10     -10.744  14.144  -8.391  1.00  2.09           N  
ATOM    142  CA  GLY A  10     -10.937  14.243  -9.833  1.00  2.09           C  
ATOM    143  C   GLY A  10      -9.651  14.025 -10.629  1.00  2.09           C  
ATOM    144  O   GLY A  10      -9.649  14.159 -11.854  1.00  2.09           O  
ATOM    145  H   GLY A  10     -10.520  14.978  -7.875  1.00  2.09           H  
ATOM    146 1HA  GLY A  10     -11.684  13.514 -10.147  1.00  2.09           H  
ATOM    147 2HA  GLY A  10     -11.341  15.228 -10.067  1.00  2.09           H  
ATOM    148  N   CYS A  11      -8.556  13.712  -9.942  1.00  2.01           N  
ATOM    149  CA  CYS A  11      -7.272  13.566 -10.605  1.00  2.01           C  
ATOM    150  C   CYS A  11      -6.704  12.155 -10.561  1.00  2.01           C  
ATOM    151  O   CYS A  11      -6.940  11.392  -9.624  1.00  2.01           O  
ATOM    152  CB  CYS A  11      -6.298  14.479  -9.937  1.00  2.01           C  
ATOM    153  SG  CYS A  11      -6.764  16.171  -9.998  1.00  2.01           S  
ATOM    154  H   CYS A  11      -8.593  13.600  -8.928  1.00  2.01           H  
ATOM    155  HA  CYS A  11      -7.382  13.863 -11.647  1.00  2.01           H  
ATOM    156 1HB  CYS A  11      -6.264  14.194  -8.906  1.00  2.01           H  
ATOM    157 2HB  CYS A  11      -5.302  14.363 -10.360  1.00  2.01           H  
ATOM    158  HG  CYS A  11      -6.914  16.227 -11.319  1.00  2.01           H  
ATOM    159  N   THR A  12      -5.892  11.833 -11.555  1.00  1.93           N  
ATOM    160  CA  THR A  12      -5.201  10.555 -11.593  1.00  1.93           C  
ATOM    161  C   THR A  12      -3.938  10.638 -10.722  1.00  1.93           C  
ATOM    162  O   THR A  12      -3.143  11.568 -10.867  1.00  1.93           O  
ATOM    163  CB  THR A  12      -4.851  10.178 -13.050  1.00  1.93           C  
ATOM    164  OG1 THR A  12      -6.052  10.115 -13.827  1.00  1.93           O  
ATOM    165  CG2 THR A  12      -4.195   8.823 -13.103  1.00  1.93           C  
ATOM    166  H   THR A  12      -5.753  12.493 -12.306  1.00  1.93           H  
ATOM    167  HA  THR A  12      -5.856   9.786 -11.180  1.00  1.93           H  
ATOM    168  HB  THR A  12      -4.181  10.928 -13.473  1.00  1.93           H  
ATOM    169  HG1 THR A  12      -5.837   9.841 -14.727  1.00  1.93           H  
ATOM    170 1HG2 THR A  12      -3.960   8.570 -14.139  1.00  1.93           H  
ATOM    171 2HG2 THR A  12      -3.306   8.842 -12.541  1.00  1.93           H  
ATOM    172 3HG2 THR A  12      -4.868   8.074 -12.692  1.00  1.93           H  
ATOM    173  N   GLY A  13      -3.729   9.640  -9.851  1.00  1.87           N  
ATOM    174  CA  GLY A  13      -2.566   9.576  -8.944  1.00  1.87           C  
ATOM    175  C   GLY A  13      -1.224   9.638  -9.666  1.00  1.87           C  
ATOM    176  O   GLY A  13      -0.239  10.150  -9.138  1.00  1.87           O  
ATOM    177  H   GLY A  13      -4.427   8.911  -9.797  1.00  1.87           H  
ATOM    178 1HA  GLY A  13      -2.615  10.388  -8.233  1.00  1.87           H  
ATOM    179 2HA  GLY A  13      -2.618   8.654  -8.366  1.00  1.87           H  
ATOM    180  N   GLN A  14      -1.210   9.184 -10.907  1.00  1.86           N  
ATOM    181  CA  GLN A  14      -0.030   9.161 -11.757  1.00  1.86           C  
ATOM    182  C   GLN A  14       0.525  10.562 -11.994  1.00  1.86           C  
ATOM    183  O   GLN A  14       1.704  10.721 -12.307  1.00  1.86           O  
ATOM    184  CB  GLN A  14      -0.379   8.553 -13.115  1.00  1.86           C  
ATOM    185  CG  GLN A  14      -0.729   7.077 -13.074  1.00  1.86           C  
ATOM    186  CD  GLN A  14      -1.172   6.546 -14.431  1.00  1.86           C  
ATOM    187  OE1 GLN A  14      -1.576   7.308 -15.317  1.00  1.86           O  
ATOM    188  NE2 GLN A  14      -1.100   5.230 -14.601  1.00  1.86           N  
ATOM    189  H   GLN A  14      -2.068   8.804 -11.268  1.00  1.86           H  
ATOM    190  HA  GLN A  14       0.740   8.562 -11.270  1.00  1.86           H  
ATOM    191 1HB  GLN A  14      -1.203   9.101 -13.560  1.00  1.86           H  
ATOM    192 2HB  GLN A  14       0.475   8.666 -13.783  1.00  1.86           H  
ATOM    193 1HG  GLN A  14       0.151   6.517 -12.761  1.00  1.86           H  
ATOM    194 2HG  GLN A  14      -1.541   6.924 -12.364  1.00  1.86           H  
ATOM    195 1HE2 GLN A  14      -1.378   4.820 -15.471  1.00  1.86           H  
ATOM    196 2HE2 GLN A  14      -0.769   4.647 -13.859  1.00  1.86           H  
ATOM    197  N   GLY A  15      -0.337  11.580 -11.898  1.00  1.95           N  
ATOM    198  CA  GLY A  15       0.088  12.947 -12.137  1.00  1.95           C  
ATOM    199  C   GLY A  15       0.621  13.636 -10.881  1.00  1.95           C  
ATOM    200  O   GLY A  15       1.023  14.795 -10.944  1.00  1.95           O  
ATOM    201  H   GLY A  15      -1.302  11.417 -11.614  1.00  1.95           H  
ATOM    202 1HA  GLY A  15       0.858  12.954 -12.909  1.00  1.95           H  
ATOM    203 2HA  GLY A  15      -0.755  13.515 -12.526  1.00  1.95           H  
ATOM    204  N   HIS A  16       0.617  12.962  -9.737  1.00  2.17           N  
ATOM    205  CA  HIS A  16       1.080  13.613  -8.517  1.00  2.17           C  
ATOM    206  C   HIS A  16       2.584  13.873  -8.524  1.00  2.17           C  
ATOM    207  O   HIS A  16       3.379  13.032  -8.957  1.00  2.17           O  
ATOM    208  CB  HIS A  16       0.629  12.819  -7.279  1.00  2.17           C  
ATOM    209  CG  HIS A  16       0.933  13.511  -6.008  1.00  2.17           C  
ATOM    210  ND1 HIS A  16       2.135  13.382  -5.372  1.00  2.17           N  
ATOM    211  CD2 HIS A  16       0.225  14.398  -5.297  1.00  2.17           C  
ATOM    212  CE1 HIS A  16       2.154  14.149  -4.307  1.00  2.17           C  
ATOM    213  NE2 HIS A  16       1.003  14.787  -4.233  1.00  2.17           N  
ATOM    214  H   HIS A  16       0.297  11.992  -9.691  1.00  2.17           H  
ATOM    215  HA  HIS A  16       0.611  14.593  -8.441  1.00  2.17           H  
ATOM    216 1HB  HIS A  16      -0.442  12.623  -7.329  1.00  2.17           H  
ATOM    217 2HB  HIS A  16       1.132  11.850  -7.265  1.00  2.17           H  
ATOM    218  HD1 HIS A  16       2.886  12.768  -5.674  1.00  2.17           H  
ATOM    219  HD2 HIS A  16      -0.752  14.824  -5.440  1.00  2.17           H  
ATOM    220  HE1 HIS A  16       3.039  14.185  -3.678  1.00  2.17           H  
ATOM    221  N   VAL A  17       2.993  15.033  -8.006  1.00  2.55           N  
ATOM    222  CA  VAL A  17       4.418  15.311  -7.904  1.00  2.55           C  
ATOM    223  C   VAL A  17       4.957  14.632  -6.662  1.00  2.55           C  
ATOM    224  O   VAL A  17       4.709  15.065  -5.542  1.00  2.55           O  
ATOM    225  CB  VAL A  17       4.670  16.815  -7.801  1.00  2.55           C  
ATOM    226  CG1 VAL A  17       6.164  17.076  -7.660  1.00  2.55           C  
ATOM    227  CG2 VAL A  17       4.086  17.510  -9.023  1.00  2.55           C  
ATOM    228  H   VAL A  17       2.306  15.724  -7.690  1.00  2.55           H  
ATOM    229  HA  VAL A  17       4.923  14.915  -8.786  1.00  2.55           H  
ATOM    230  HB  VAL A  17       4.180  17.198  -6.905  1.00  2.55           H  
ATOM    231 1HG1 VAL A  17       6.336  18.148  -7.569  1.00  2.55           H  
ATOM    232 2HG1 VAL A  17       6.534  16.573  -6.769  1.00  2.55           H  
ATOM    233 3HG1 VAL A  17       6.684  16.696  -8.538  1.00  2.55           H  
ATOM    234 1HG2 VAL A  17       4.248  18.586  -8.940  1.00  2.55           H  
ATOM    235 2HG2 VAL A  17       4.566  17.136  -9.926  1.00  2.55           H  
ATOM    236 3HG2 VAL A  17       3.014  17.308  -9.067  1.00  2.55           H  
ATOM    237  N   ASN A  18       5.714  13.570  -6.864  1.00  3.14           N  
ATOM    238  CA  ASN A  18       6.112  12.713  -5.757  1.00  3.14           C  
ATOM    239  C   ASN A  18       7.428  13.100  -5.089  1.00  3.14           C  
ATOM    240  O   ASN A  18       7.847  12.456  -4.117  1.00  3.14           O  
ATOM    241  CB  ASN A  18       6.185  11.300  -6.274  1.00  3.14           C  
ATOM    242  CG  ASN A  18       4.815  10.798  -6.703  1.00  3.14           C  
ATOM    243  OD1 ASN A  18       3.765  11.264  -6.237  1.00  3.14           O  
ATOM    244  ND2 ASN A  18       4.812   9.852  -7.602  1.00  3.14           N  
ATOM    245  H   ASN A  18       5.929  13.295  -7.814  1.00  3.14           H  
ATOM    246  HA  ASN A  18       5.339  12.766  -4.990  1.00  3.14           H  
ATOM    247 1HB  ASN A  18       6.860  11.262  -7.129  1.00  3.14           H  
ATOM    248 2HB  ASN A  18       6.596  10.646  -5.505  1.00  3.14           H  
ATOM    249 1HD2 ASN A  18       3.941   9.486  -7.937  1.00  3.14           H  
ATOM    250 2HD2 ASN A  18       5.676   9.501  -7.963  1.00  3.14           H  
ATOM    251  N   SER A  19       8.065  14.150  -5.595  1.00  3.89           N  
ATOM    252  CA  SER A  19       9.338  14.581  -5.043  1.00  3.89           C  
ATOM    253  C   SER A  19      10.263  13.385  -4.901  1.00  3.89           C  
ATOM    254  O   SER A  19      10.359  12.550  -5.804  1.00  3.89           O  
ATOM    255  CB  SER A  19       9.129  15.244  -3.690  1.00  3.89           C  
ATOM    256  OG  SER A  19      10.325  15.805  -3.216  1.00  3.89           O  
ATOM    257  H   SER A  19       7.655  14.642  -6.375  1.00  3.89           H  
ATOM    258  HA  SER A  19       9.796  15.297  -5.728  1.00  3.89           H  
ATOM    259 1HB  SER A  19       8.370  16.022  -3.783  1.00  3.89           H  
ATOM    260 2HB  SER A  19       8.756  14.515  -2.970  1.00  3.89           H  
ATOM    261  HG  SER A  19      10.502  16.567  -3.780  1.00  3.89           H  
ATOM    262  N   ASN A  20      10.917  13.304  -3.752  1.00  4.69           N  
ATOM    263  CA  ASN A  20      11.796  12.193  -3.417  1.00  4.69           C  
ATOM    264  C   ASN A  20      11.364  11.547  -2.098  1.00  4.69           C  
ATOM    265  O   ASN A  20      12.213  11.118  -1.306  1.00  4.69           O  
ATOM    266  CB  ASN A  20      13.241  12.658  -3.332  1.00  4.69           C  
ATOM    267  CG  ASN A  20      13.804  13.107  -4.669  1.00  4.69           C  
ATOM    268  OD1 ASN A  20      14.151  12.281  -5.520  1.00  4.69           O  
ATOM    269  ND2 ASN A  20      13.907  14.400  -4.859  1.00  4.69           N  
ATOM    270  H   ASN A  20      10.791  14.057  -3.081  1.00  4.69           H  
ATOM    271  HA  ASN A  20      11.711  11.432  -4.194  1.00  4.69           H  
ATOM    272 1HB  ASN A  20      13.310  13.488  -2.626  1.00  4.69           H  
ATOM    273 2HB  ASN A  20      13.859  11.849  -2.946  1.00  4.69           H  
ATOM    274 1HD2 ASN A  20      14.276  14.749  -5.721  1.00  4.69           H  
ATOM    275 2HD2 ASN A  20      13.626  15.036  -4.141  1.00  4.69           H  
ATOM    276  N   ARG A  21      10.048  11.506  -1.851  1.00  5.33           N  
ATOM    277  CA  ARG A  21       9.519  10.946  -0.599  1.00  5.33           C  
ATOM    278  C   ARG A  21       8.302  10.042  -0.781  1.00  5.33           C  
ATOM    279  O   ARG A  21       7.535  10.188  -1.726  1.00  5.33           O  
ATOM    280  CB  ARG A  21       9.142  12.058   0.378  1.00  5.33           C  
ATOM    281  CG  ARG A  21      10.298  12.925   0.891  1.00  5.33           C  
ATOM    282  CD  ARG A  21      11.179  12.148   1.818  1.00  5.33           C  
ATOM    283  NE  ARG A  21      12.233  12.964   2.399  1.00  5.33           N  
ATOM    284  CZ  ARG A  21      13.452  13.169   1.852  1.00  5.33           C  
ATOM    285  NH1 ARG A  21      13.786  12.608   0.707  1.00  5.33           N  
ATOM    286  NH2 ARG A  21      14.325  13.941   2.481  1.00  5.33           N  
ATOM    287  H   ARG A  21       9.398  11.865  -2.560  1.00  5.33           H  
ATOM    288  HA  ARG A  21      10.307  10.349  -0.140  1.00  5.33           H  
ATOM    289 1HB  ARG A  21       8.425  12.723  -0.101  1.00  5.33           H  
ATOM    290 2HB  ARG A  21       8.644  11.621   1.247  1.00  5.33           H  
ATOM    291 1HG  ARG A  21      10.898  13.294   0.066  1.00  5.33           H  
ATOM    292 2HG  ARG A  21       9.892  13.771   1.444  1.00  5.33           H  
ATOM    293 1HD  ARG A  21      10.577  11.743   2.631  1.00  5.33           H  
ATOM    294 2HD  ARG A  21      11.647  11.327   1.274  1.00  5.33           H  
ATOM    295  HE  ARG A  21      12.036  13.418   3.279  1.00  5.33           H  
ATOM    296 1HH1 ARG A  21      13.126  12.000   0.197  1.00  5.33           H  
ATOM    297 2HH1 ARG A  21      14.702  12.769   0.321  1.00  5.33           H  
ATOM    298 1HH2 ARG A  21      14.076  14.372   3.361  1.00  5.33           H  
ATOM    299 2HH2 ARG A  21      15.238  14.098   2.082  1.00  5.33           H  
ATOM    300  N   ASN A  22       8.123   9.116   0.159  1.00  5.61           N  
ATOM    301  CA  ASN A  22       6.951   8.243   0.176  1.00  5.61           C  
ATOM    302  C   ASN A  22       5.821   8.843   1.016  1.00  5.61           C  
ATOM    303  O   ASN A  22       5.973   8.986   2.229  1.00  5.61           O  
ATOM    304  CB  ASN A  22       7.317   6.868   0.697  1.00  5.61           C  
ATOM    305  CG  ASN A  22       8.271   6.136  -0.205  1.00  5.61           C  
ATOM    306  OD1 ASN A  22       8.060   6.044  -1.418  1.00  5.61           O  
ATOM    307  ND2 ASN A  22       9.327   5.611   0.368  1.00  5.61           N  
ATOM    308  H   ASN A  22       8.807   9.025   0.895  1.00  5.61           H  
ATOM    309  HA  ASN A  22       6.581   8.141  -0.843  1.00  5.61           H  
ATOM    310 1HB  ASN A  22       7.769   6.962   1.685  1.00  5.61           H  
ATOM    311 2HB  ASN A  22       6.412   6.280   0.813  1.00  5.61           H  
ATOM    312 1HD2 ASN A  22      10.000   5.112  -0.182  1.00  5.61           H  
ATOM    313 2HD2 ASN A  22       9.462   5.706   1.355  1.00  5.61           H  
ATOM    314  N   THR A  23       4.715   9.187   0.343  1.00  5.48           N  
ATOM    315  CA  THR A  23       3.498   9.853   0.856  1.00  5.48           C  
ATOM    316  C   THR A  23       3.262  11.140   0.077  1.00  5.48           C  
ATOM    317  O   THR A  23       4.157  11.979  -0.064  1.00  5.48           O  
ATOM    318  CB  THR A  23       3.500  10.197   2.368  1.00  5.48           C  
ATOM    319  OG1 THR A  23       3.647   9.011   3.147  1.00  5.48           O  
ATOM    320  CG2 THR A  23       2.154  10.859   2.753  1.00  5.48           C  
ATOM    321  H   THR A  23       4.729   8.991  -0.649  1.00  5.48           H  
ATOM    322  HA  THR A  23       2.644   9.198   0.673  1.00  5.48           H  
ATOM    323  HB  THR A  23       4.316  10.884   2.594  1.00  5.48           H  
ATOM    324  HG1 THR A  23       4.585   8.782   3.152  1.00  5.48           H  
ATOM    325 1HG2 THR A  23       2.159  11.092   3.815  1.00  5.48           H  
ATOM    326 2HG2 THR A  23       1.997  11.771   2.193  1.00  5.48           H  
ATOM    327 3HG2 THR A  23       1.338  10.170   2.539  1.00  5.48           H  
ATOM    328  N   HIS A  24       2.045  11.304  -0.432  1.00  5.01           N  
ATOM    329  CA  HIS A  24       1.666  12.444  -1.268  1.00  5.01           C  
ATOM    330  C   HIS A  24       1.586  13.784  -0.515  1.00  5.01           C  
ATOM    331  O   HIS A  24       0.515  14.364  -0.363  1.00  5.01           O  
ATOM    332  CB  HIS A  24       0.313  12.139  -1.915  1.00  5.01           C  
ATOM    333  CG  HIS A  24      -0.769  11.916  -0.926  1.00  5.01           C  
ATOM    334  ND1 HIS A  24      -0.897  10.734  -0.214  1.00  5.01           N  
ATOM    335  CD2 HIS A  24      -1.782  12.712  -0.518  1.00  5.01           C  
ATOM    336  CE1 HIS A  24      -1.947  10.818   0.584  1.00  5.01           C  
ATOM    337  NE2 HIS A  24      -2.502  12.007   0.419  1.00  5.01           N  
ATOM    338  H   HIS A  24       1.350  10.591  -0.254  1.00  5.01           H  
ATOM    339  HA  HIS A  24       2.399  12.552  -2.056  1.00  5.01           H  
ATOM    340 1HB  HIS A  24       0.009  12.962  -2.541  1.00  5.01           H  
ATOM    341 2HB  HIS A  24       0.389  11.261  -2.552  1.00  5.01           H  
ATOM    342  HD2 HIS A  24      -1.986  13.720  -0.869  1.00  5.01           H  
ATOM    343  HE1 HIS A  24      -2.295  10.041   1.262  1.00  5.01           H  
ATOM    344  HE2 HIS A  24      -3.321  12.348   0.898  1.00  5.01           H  
ATOM    345  N   ARG A  25       2.740  14.251  -0.033  1.00  4.37           N  
ATOM    346  CA  ARG A  25       2.844  15.470   0.765  1.00  4.37           C  
ATOM    347  C   ARG A  25       3.177  16.754  -0.000  1.00  4.37           C  
ATOM    348  O   ARG A  25       3.269  17.818   0.612  1.00  4.37           O  
ATOM    349  CB  ARG A  25       3.928  15.308   1.818  1.00  4.37           C  
ATOM    350  CG  ARG A  25       3.677  14.243   2.846  1.00  4.37           C  
ATOM    351  CD  ARG A  25       4.757  14.187   3.866  1.00  4.37           C  
ATOM    352  NE  ARG A  25       4.520  13.145   4.856  1.00  4.37           N  
ATOM    353  CZ  ARG A  25       5.306  12.910   5.924  1.00  4.37           C  
ATOM    354  NH1 ARG A  25       6.370  13.654   6.135  1.00  4.37           N  
ATOM    355  NH2 ARG A  25       5.010  11.933   6.763  1.00  4.37           N  
ATOM    356  H   ARG A  25       3.568  13.687  -0.199  1.00  4.37           H  
ATOM    357  HA  ARG A  25       1.888  15.616   1.269  1.00  4.37           H  
ATOM    358 1HB  ARG A  25       4.868  15.064   1.323  1.00  4.37           H  
ATOM    359 2HB  ARG A  25       4.070  16.251   2.343  1.00  4.37           H  
ATOM    360 1HG  ARG A  25       2.719  14.404   3.336  1.00  4.37           H  
ATOM    361 2HG  ARG A  25       3.674  13.297   2.334  1.00  4.37           H  
ATOM    362 1HD  ARG A  25       5.705  13.976   3.372  1.00  4.37           H  
ATOM    363 2HD  ARG A  25       4.821  15.143   4.384  1.00  4.37           H  
ATOM    364  HE  ARG A  25       3.714  12.549   4.728  1.00  4.37           H  
ATOM    365 1HH1 ARG A  25       6.598  14.403   5.495  1.00  4.37           H  
ATOM    366 2HH1 ARG A  25       6.959  13.478   6.935  1.00  4.37           H  
ATOM    367 1HH2 ARG A  25       4.194  11.358   6.601  1.00  4.37           H  
ATOM    368 2HH2 ARG A  25       5.600  11.759   7.564  1.00  4.37           H  
ATOM    369  N   SER A  26       3.412  16.681  -1.308  1.00  3.67           N  
ATOM    370  CA  SER A  26       3.798  17.904  -2.011  1.00  3.67           C  
ATOM    371  C   SER A  26       2.704  18.946  -1.972  1.00  3.67           C  
ATOM    372  O   SER A  26       1.549  18.671  -2.291  1.00  3.67           O  
ATOM    373  CB  SER A  26       4.143  17.682  -3.470  1.00  3.67           C  
ATOM    374  OG  SER A  26       4.443  18.944  -4.075  1.00  3.67           O  
ATOM    375  H   SER A  26       3.319  15.801  -1.793  1.00  3.67           H  
ATOM    376  HA  SER A  26       4.676  18.317  -1.514  1.00  3.67           H  
ATOM    377 1HB  SER A  26       4.998  17.010  -3.564  1.00  3.67           H  
ATOM    378 2HB  SER A  26       3.300  17.214  -3.986  1.00  3.67           H  
ATOM    379  HG  SER A  26       4.395  18.817  -5.033  1.00  3.67           H  
ATOM    380  N   LEU A  27       3.099  20.191  -1.761  1.00  3.05           N  
ATOM    381  CA  LEU A  27       2.148  21.291  -1.733  1.00  3.05           C  
ATOM    382  C   LEU A  27       1.639  21.621  -3.132  1.00  3.05           C  
ATOM    383  O   LEU A  27       0.669  22.361  -3.289  1.00  3.05           O  
ATOM    384  CB  LEU A  27       2.799  22.525  -1.110  1.00  3.05           C  
ATOM    385  CG  LEU A  27       3.180  22.382   0.368  1.00  3.05           C  
ATOM    386  CD1 LEU A  27       3.915  23.632   0.823  1.00  3.05           C  
ATOM    387  CD2 LEU A  27       1.922  22.149   1.189  1.00  3.05           C  
ATOM    388  H   LEU A  27       4.070  20.364  -1.549  1.00  3.05           H  
ATOM    389  HA  LEU A  27       1.299  20.994  -1.119  1.00  3.05           H  
ATOM    390 1HB  LEU A  27       3.702  22.763  -1.669  1.00  3.05           H  
ATOM    391 2HB  LEU A  27       2.109  23.364  -1.199  1.00  3.05           H  
ATOM    392  HG  LEU A  27       3.852  21.529   0.490  1.00  3.05           H  
ATOM    393 1HD1 LEU A  27       4.196  23.529   1.871  1.00  3.05           H  
ATOM    394 2HD1 LEU A  27       4.813  23.767   0.219  1.00  3.05           H  
ATOM    395 3HD1 LEU A  27       3.265  24.499   0.706  1.00  3.05           H  
ATOM    396 1HD2 LEU A  27       2.190  22.038   2.241  1.00  3.05           H  
ATOM    397 2HD2 LEU A  27       1.248  22.998   1.074  1.00  3.05           H  
ATOM    398 3HD2 LEU A  27       1.427  21.240   0.844  1.00  3.05           H  
ATOM    399  N   SER A  28       2.320  21.091  -4.152  1.00  2.56           N  
ATOM    400  CA  SER A  28       1.920  21.318  -5.529  1.00  2.56           C  
ATOM    401  C   SER A  28       0.835  20.329  -5.970  1.00  2.56           C  
ATOM    402  O   SER A  28       0.234  20.496  -7.032  1.00  2.56           O  
ATOM    403  CB  SER A  28       3.130  21.218  -6.445  1.00  2.56           C  
ATOM    404  OG  SER A  28       3.638  19.905  -6.500  1.00  2.56           O  
ATOM    405  H   SER A  28       3.109  20.477  -3.970  1.00  2.56           H  
ATOM    406  HA  SER A  28       1.510  22.326  -5.608  1.00  2.56           H  
ATOM    407 1HB  SER A  28       2.853  21.546  -7.447  1.00  2.56           H  
ATOM    408 2HB  SER A  28       3.905  21.893  -6.084  1.00  2.56           H  
ATOM    409  HG  SER A  28       3.733  19.630  -5.592  1.00  2.56           H  
ATOM    410  N   GLY A  29       0.618  19.268  -5.182  1.00  2.20           N  
ATOM    411  CA  GLY A  29      -0.367  18.247  -5.516  1.00  2.20           C  
ATOM    412  C   GLY A  29      -0.201  17.713  -6.937  1.00  2.20           C  
ATOM    413  O   GLY A  29       0.885  17.297  -7.360  1.00  2.20           O  
ATOM    414  H   GLY A  29       1.108  19.176  -4.294  1.00  2.20           H  
ATOM    415 1HA  GLY A  29      -0.279  17.425  -4.804  1.00  2.20           H  
ATOM    416 2HA  GLY A  29      -1.368  18.661  -5.396  1.00  2.20           H  
ATOM    417  N   CYS A  30      -1.327  17.651  -7.638  1.00  1.96           N  
ATOM    418  CA  CYS A  30      -1.371  17.218  -9.024  1.00  1.96           C  
ATOM    419  C   CYS A  30      -1.513  18.436  -9.948  1.00  1.96           C  
ATOM    420  O   CYS A  30      -2.404  19.251  -9.703  1.00  1.96           O  
ATOM    421  CB  CYS A  30      -2.541  16.274  -9.198  1.00  1.96           C  
ATOM    422  SG  CYS A  30      -2.341  14.894  -8.131  1.00  1.96           S  
ATOM    423  H   CYS A  30      -2.179  17.977  -7.204  1.00  1.96           H  
ATOM    424  HA  CYS A  30      -0.469  16.656  -9.230  1.00  1.96           H  
ATOM    425 1HB  CYS A  30      -3.480  16.773  -8.961  1.00  1.96           H  
ATOM    426 2HB  CYS A  30      -2.589  15.911 -10.226  1.00  1.96           H  
ATOM    427  N   PRO A  31      -0.736  18.582 -11.043  1.00  1.84           N  
ATOM    428  CA  PRO A  31      -0.879  19.647 -12.029  1.00  1.84           C  
ATOM    429  C   PRO A  31      -2.288  19.655 -12.615  1.00  1.84           C  
ATOM    430  O   PRO A  31      -2.787  20.692 -13.053  1.00  1.84           O  
ATOM    431  CB  PRO A  31       0.161  19.268 -13.086  1.00  1.84           C  
ATOM    432  CG  PRO A  31       1.183  18.457 -12.330  1.00  1.84           C  
ATOM    433  CD  PRO A  31       0.380  17.680 -11.310  1.00  1.84           C  
ATOM    434  HA  PRO A  31      -0.639  20.612 -11.559  1.00  1.84           H  
ATOM    435 1HB  PRO A  31      -0.317  18.698 -13.896  1.00  1.84           H  
ATOM    436 2HB  PRO A  31       0.585  20.177 -13.539  1.00  1.84           H  
ATOM    437 1HG  PRO A  31       1.736  17.799 -13.018  1.00  1.84           H  
ATOM    438 2HG  PRO A  31       1.926  19.119 -11.859  1.00  1.84           H  
ATOM    439 1HD  PRO A  31       0.004  16.753 -11.752  1.00  1.84           H  
ATOM    440 2HD  PRO A  31       1.018  17.522 -10.430  1.00  1.84           H  
ATOM    441  N   ILE A  32      -2.947  18.496 -12.572  1.00  1.80           N  
ATOM    442  CA  ILE A  32      -4.296  18.362 -13.072  1.00  1.80           C  
ATOM    443  C   ILE A  32      -5.207  19.201 -12.194  1.00  1.80           C  
ATOM    444  O   ILE A  32      -6.038  19.965 -12.688  1.00  1.80           O  
ATOM    445  CB  ILE A  32      -4.780  16.914 -12.959  1.00  1.80           C  
ATOM    446  CG1 ILE A  32      -3.991  15.982 -13.848  1.00  1.80           C  
ATOM    447  CG2 ILE A  32      -6.258  16.865 -13.341  1.00  1.80           C  
ATOM    448  CD1 ILE A  32      -4.251  14.505 -13.515  1.00  1.80           C  
ATOM    449  H   ILE A  32      -2.487  17.678 -12.205  1.00  1.80           H  
ATOM    450  HA  ILE A  32      -4.347  18.717 -14.102  1.00  1.80           H  
ATOM    451  HB  ILE A  32      -4.646  16.574 -11.940  1.00  1.80           H  
ATOM    452 1HG1 ILE A  32      -4.264  16.161 -14.889  1.00  1.80           H  
ATOM    453 2HG1 ILE A  32      -2.926  16.186 -13.727  1.00  1.80           H  
ATOM    454 1HG2 ILE A  32      -6.630  15.845 -13.249  1.00  1.80           H  
ATOM    455 2HG2 ILE A  32      -6.835  17.521 -12.689  1.00  1.80           H  
ATOM    456 3HG2 ILE A  32      -6.375  17.199 -14.371  1.00  1.80           H  
ATOM    457 1HD1 ILE A  32      -3.661  13.871 -14.180  1.00  1.80           H  
ATOM    458 2HD1 ILE A  32      -3.963  14.308 -12.478  1.00  1.80           H  
ATOM    459 3HD1 ILE A  32      -5.310  14.286 -13.648  1.00  1.80           H  
ATOM    460  N   ALA A  33      -5.050  19.037 -10.873  1.00  1.81           N  
ATOM    461  CA  ALA A  33      -5.849  19.774  -9.912  1.00  1.81           C  
ATOM    462  C   ALA A  33      -5.576  21.245 -10.064  1.00  1.81           C  
ATOM    463  O   ALA A  33      -6.484  22.070  -9.990  1.00  1.81           O  
ATOM    464  CB  ALA A  33      -5.531  19.350  -8.491  1.00  1.81           C  
ATOM    465  H   ALA A  33      -4.335  18.410 -10.533  1.00  1.81           H  
ATOM    466  HA  ALA A  33      -6.902  19.586 -10.122  1.00  1.81           H  
ATOM    467 1HB  ALA A  33      -6.149  19.915  -7.799  1.00  1.81           H  
ATOM    468 2HB  ALA A  33      -5.724  18.297  -8.358  1.00  1.81           H  
ATOM    469 3HB  ALA A  33      -4.483  19.546  -8.281  1.00  1.81           H  
ATOM    470  N   ALA A  34      -4.310  21.589 -10.299  1.00  1.86           N  
ATOM    471  CA  ALA A  34      -3.995  22.994 -10.461  1.00  1.86           C  
ATOM    472  C   ALA A  34      -4.750  23.562 -11.652  1.00  1.86           C  
ATOM    473  O   ALA A  34      -5.345  24.638 -11.564  1.00  1.86           O  
ATOM    474  CB  ALA A  34      -2.506  23.183 -10.651  1.00  1.86           C  
ATOM    475  H   ALA A  34      -3.581  20.871 -10.330  1.00  1.86           H  
ATOM    476  HA  ALA A  34      -4.317  23.522  -9.564  1.00  1.86           H  
ATOM    477 1HB  ALA A  34      -2.286  24.243 -10.756  1.00  1.86           H  
ATOM    478 2HB  ALA A  34      -1.975  22.779  -9.788  1.00  1.86           H  
ATOM    479 3HB  ALA A  34      -2.189  22.660 -11.547  1.00  1.86           H  
ATOM    480  N   ALA A  35      -4.787  22.810 -12.755  1.00  1.91           N  
ATOM    481  CA  ALA A  35      -5.493  23.265 -13.939  1.00  1.91           C  
ATOM    482  C   ALA A  35      -6.980  23.443 -13.661  1.00  1.91           C  
ATOM    483  O   ALA A  35      -7.581  24.433 -14.090  1.00  1.91           O  
ATOM    484  CB  ALA A  35      -5.284  22.282 -15.073  1.00  1.91           C  
ATOM    485  H   ALA A  35      -4.278  21.925 -12.786  1.00  1.91           H  
ATOM    486  HA  ALA A  35      -5.083  24.233 -14.224  1.00  1.91           H  
ATOM    487 1HB  ALA A  35      -5.791  22.640 -15.965  1.00  1.91           H  
ATOM    488 2HB  ALA A  35      -4.217  22.182 -15.270  1.00  1.91           H  
ATOM    489 3HB  ALA A  35      -5.689  21.314 -14.791  1.00  1.91           H  
ATOM    490  N   GLU A  36      -7.569  22.507 -12.909  1.00  1.97           N  
ATOM    491  CA  GLU A  36      -8.986  22.592 -12.568  1.00  1.97           C  
ATOM    492  C   GLU A  36      -9.272  23.832 -11.730  1.00  1.97           C  
ATOM    493  O   GLU A  36     -10.225  24.573 -11.993  1.00  1.97           O  
ATOM    494  CB  GLU A  36      -9.448  21.336 -11.819  1.00  1.97           C  
ATOM    495  CG  GLU A  36     -10.938  21.341 -11.454  1.00  1.97           C  
ATOM    496  CD  GLU A  36     -11.438  20.068 -10.760  1.00  1.97           C  
ATOM    497  OE1 GLU A  36     -10.682  19.147 -10.577  1.00  1.97           O  
ATOM    498  OE2 GLU A  36     -12.599  20.053 -10.395  1.00  1.97           O  
ATOM    499  H   GLU A  36      -7.020  21.703 -12.596  1.00  1.97           H  
ATOM    500  HA  GLU A  36      -9.556  22.670 -13.494  1.00  1.97           H  
ATOM    501 1HB  GLU A  36      -9.241  20.453 -12.425  1.00  1.97           H  
ATOM    502 2HB  GLU A  36      -8.877  21.236 -10.896  1.00  1.97           H  
ATOM    503 1HG  GLU A  36     -11.113  22.188 -10.790  1.00  1.97           H  
ATOM    504 2HG  GLU A  36     -11.516  21.505 -12.361  1.00  1.97           H  
ATOM    505  N   LYS A  37      -8.427  24.074 -10.727  1.00  2.08           N  
ATOM    506  CA  LYS A  37      -8.610  25.215  -9.848  1.00  2.08           C  
ATOM    507  C   LYS A  37      -8.481  26.517 -10.625  1.00  2.08           C  
ATOM    508  O   LYS A  37      -9.254  27.459 -10.407  1.00  2.08           O  
ATOM    509  CB  LYS A  37      -7.591  25.154  -8.712  1.00  2.08           C  
ATOM    510  CG  LYS A  37      -7.856  24.030  -7.701  1.00  2.08           C  
ATOM    511  CD  LYS A  37      -6.768  23.963  -6.642  1.00  2.08           C  
ATOM    512  CE  LYS A  37      -7.013  22.816  -5.670  1.00  2.08           C  
ATOM    513  NZ  LYS A  37      -5.932  22.713  -4.649  1.00  2.08           N  
ATOM    514  H   LYS A  37      -7.653  23.430 -10.560  1.00  2.08           H  
ATOM    515  HA  LYS A  37      -9.614  25.170  -9.425  1.00  2.08           H  
ATOM    516 1HB  LYS A  37      -6.596  24.989  -9.137  1.00  2.08           H  
ATOM    517 2HB  LYS A  37      -7.571  26.103  -8.182  1.00  2.08           H  
ATOM    518 1HG  LYS A  37      -8.813  24.208  -7.213  1.00  2.08           H  
ATOM    519 2HG  LYS A  37      -7.913  23.079  -8.223  1.00  2.08           H  
ATOM    520 1HD  LYS A  37      -5.804  23.810  -7.134  1.00  2.08           H  
ATOM    521 2HD  LYS A  37      -6.733  24.900  -6.090  1.00  2.08           H  
ATOM    522 1HE  LYS A  37      -7.964  22.973  -5.165  1.00  2.08           H  
ATOM    523 2HE  LYS A  37      -7.059  21.879  -6.231  1.00  2.08           H  
ATOM    524 1HZ  LYS A  37      -6.129  21.941  -4.027  1.00  2.08           H  
ATOM    525 2HZ  LYS A  37      -5.048  22.554  -5.112  1.00  2.08           H  
ATOM    526 3HZ  LYS A  37      -5.885  23.570  -4.116  1.00  2.08           H  
ATOM    527  N   LEU A  38      -7.528  26.572 -11.558  1.00  2.37           N  
ATOM    528  CA  LEU A  38      -7.364  27.766 -12.364  1.00  2.37           C  
ATOM    529  C   LEU A  38      -8.565  27.967 -13.266  1.00  2.37           C  
ATOM    530  O   LEU A  38      -9.070  29.083 -13.394  1.00  2.37           O  
ATOM    531  CB  LEU A  38      -6.093  27.656 -13.199  1.00  2.37           C  
ATOM    532  CG  LEU A  38      -4.792  27.730 -12.404  1.00  2.37           C  
ATOM    533  CD1 LEU A  38      -3.630  27.365 -13.306  1.00  2.37           C  
ATOM    534  CD2 LEU A  38      -4.641  29.135 -11.849  1.00  2.37           C  
ATOM    535  H   LEU A  38      -6.895  25.781 -11.693  1.00  2.37           H  
ATOM    536  HA  LEU A  38      -7.276  28.624 -11.701  1.00  2.37           H  
ATOM    537 1HB  LEU A  38      -6.109  26.701 -13.724  1.00  2.37           H  
ATOM    538 2HB  LEU A  38      -6.087  28.458 -13.938  1.00  2.37           H  
ATOM    539  HG  LEU A  38      -4.822  27.024 -11.581  1.00  2.37           H  
ATOM    540 1HD1 LEU A  38      -2.700  27.414 -12.740  1.00  2.37           H  
ATOM    541 2HD1 LEU A  38      -3.773  26.352 -13.682  1.00  2.37           H  
ATOM    542 3HD1 LEU A  38      -3.586  28.063 -14.141  1.00  2.37           H  
ATOM    543 1HD2 LEU A  38      -3.717  29.202 -11.275  1.00  2.37           H  
ATOM    544 2HD2 LEU A  38      -4.610  29.849 -12.675  1.00  2.37           H  
ATOM    545 3HD2 LEU A  38      -5.489  29.363 -11.204  1.00  2.37           H  
ATOM    546  N   ALA A  39      -9.074  26.885 -13.856  1.00  2.90           N  
ATOM    547  CA  ALA A  39     -10.215  27.019 -14.741  1.00  2.90           C  
ATOM    548  C   ALA A  39     -11.411  27.581 -13.999  1.00  2.90           C  
ATOM    549  O   ALA A  39     -12.051  28.525 -14.470  1.00  2.90           O  
ATOM    550  CB  ALA A  39     -10.568  25.669 -15.335  1.00  2.90           C  
ATOM    551  H   ALA A  39      -8.639  25.970 -13.730  1.00  2.90           H  
ATOM    552  HA  ALA A  39      -9.949  27.712 -15.539  1.00  2.90           H  
ATOM    553 1HB  ALA A  39     -11.412  25.776 -16.012  1.00  2.90           H  
ATOM    554 2HB  ALA A  39      -9.708  25.276 -15.877  1.00  2.90           H  
ATOM    555 3HB  ALA A  39     -10.831  24.981 -14.531  1.00  2.90           H  
ATOM    556  N   LYS A  40     -11.655  27.064 -12.792  1.00  3.71           N  
ATOM    557  CA  LYS A  40     -12.779  27.528 -11.996  1.00  3.71           C  
ATOM    558  C   LYS A  40     -12.563  28.964 -11.547  1.00  3.71           C  
ATOM    559  O   LYS A  40     -13.502  29.765 -11.515  1.00  3.71           O  
ATOM    560  CB  LYS A  40     -12.998  26.602 -10.807  1.00  3.71           C  
ATOM    561  CG  LYS A  40     -13.539  25.229 -11.204  1.00  3.71           C  
ATOM    562  CD  LYS A  40     -13.728  24.320 -10.002  1.00  3.71           C  
ATOM    563  CE  LYS A  40     -14.266  22.957 -10.428  1.00  3.71           C  
ATOM    564  NZ  LYS A  40     -14.423  22.028  -9.273  1.00  3.71           N  
ATOM    565  H   LYS A  40     -11.074  26.297 -12.446  1.00  3.71           H  
ATOM    566  HA  LYS A  40     -13.675  27.503 -12.618  1.00  3.71           H  
ATOM    567 1HB  LYS A  40     -12.045  26.452 -10.290  1.00  3.71           H  
ATOM    568 2HB  LYS A  40     -13.693  27.059 -10.106  1.00  3.71           H  
ATOM    569 1HG  LYS A  40     -14.491  25.351 -11.725  1.00  3.71           H  
ATOM    570 2HG  LYS A  40     -12.832  24.757 -11.889  1.00  3.71           H  
ATOM    571 1HD  LYS A  40     -12.764  24.177  -9.508  1.00  3.71           H  
ATOM    572 2HD  LYS A  40     -14.419  24.774  -9.296  1.00  3.71           H  
ATOM    573 1HE  LYS A  40     -15.232  23.087 -10.911  1.00  3.71           H  
ATOM    574 2HE  LYS A  40     -13.578  22.517 -11.141  1.00  3.71           H  
ATOM    575 1HZ  LYS A  40     -14.771  21.133  -9.606  1.00  3.71           H  
ATOM    576 2HZ  LYS A  40     -13.524  21.892  -8.820  1.00  3.71           H  
ATOM    577 3HZ  LYS A  40     -15.072  22.418  -8.611  1.00  3.71           H  
ATOM    578  N   SER A  41     -11.317  29.310 -11.222  1.00  4.95           N  
ATOM    579  CA  SER A  41     -11.025  30.660 -10.793  1.00  4.95           C  
ATOM    580  C   SER A  41     -11.339  31.623 -11.927  1.00  4.95           C  
ATOM    581  O   SER A  41     -11.940  32.675 -11.701  1.00  4.95           O  
ATOM    582  CB  SER A  41      -9.566  30.781 -10.398  1.00  4.95           C  
ATOM    583  OG  SER A  41      -9.281  29.980  -9.277  1.00  4.95           O  
ATOM    584  H   SER A  41     -10.565  28.622 -11.236  1.00  4.95           H  
ATOM    585  HA  SER A  41     -11.652  30.904  -9.938  1.00  4.95           H  
ATOM    586 1HB  SER A  41      -8.936  30.482 -11.233  1.00  4.95           H  
ATOM    587 2HB  SER A  41      -9.339  31.820 -10.175  1.00  4.95           H  
ATOM    588  HG  SER A  41      -9.399  29.048  -9.580  1.00  4.95           H  
ATOM    589  N   HIS A  42     -10.997  31.238 -13.157  1.00  6.73           N  
ATOM    590  CA  HIS A  42     -11.245  32.099 -14.301  1.00  6.73           C  
ATOM    591  C   HIS A  42     -12.752  32.247 -14.540  1.00  6.73           C  
ATOM    592  O   HIS A  42     -13.237  33.337 -14.869  1.00  6.73           O  
ATOM    593  CB  HIS A  42     -10.527  31.577 -15.547  1.00  6.73           C  
ATOM    594  CG  HIS A  42      -9.003  31.672 -15.453  1.00  6.73           C  
ATOM    595  ND1 HIS A  42      -8.337  32.847 -15.134  1.00  6.73           N  
ATOM    596  CD2 HIS A  42      -8.038  30.739 -15.649  1.00  6.73           C  
ATOM    597  CE1 HIS A  42      -7.034  32.622 -15.128  1.00  6.73           C  
ATOM    598  NE2 HIS A  42      -6.823  31.354 -15.442  1.00  6.73           N  
ATOM    599  H   HIS A  42     -10.506  30.352 -13.290  1.00  6.73           H  
ATOM    600  HA  HIS A  42     -10.849  33.087 -14.096  1.00  6.73           H  
ATOM    601 1HB  HIS A  42     -10.792  30.529 -15.700  1.00  6.73           H  
ATOM    602 2HB  HIS A  42     -10.857  32.133 -16.420  1.00  6.73           H  
ATOM    603  HD1 HIS A  42      -8.754  33.745 -14.890  1.00  6.73           H  
ATOM    604  HD2 HIS A  42      -8.077  29.682 -15.916  1.00  6.73           H  
ATOM    605  HE1 HIS A  42      -6.340  33.427 -14.896  1.00  6.73           H  
ATOM    606  N   GLU A  43     -13.515  31.164 -14.348  1.00  9.11           N  
ATOM    607  CA  GLU A  43     -14.962  31.259 -14.518  1.00  9.11           C  
ATOM    608  C   GLU A  43     -15.543  32.266 -13.519  1.00  9.11           C  
ATOM    609  O   GLU A  43     -16.459  33.018 -13.850  1.00  9.11           O  
ATOM    610  CB  GLU A  43     -15.642  29.893 -14.332  1.00  9.11           C  
ATOM    611  CG  GLU A  43     -15.380  28.877 -15.447  1.00  9.11           C  
ATOM    612  CD  GLU A  43     -16.023  27.521 -15.190  1.00  9.11           C  
ATOM    613  OE1 GLU A  43     -16.578  27.329 -14.132  1.00  9.11           O  
ATOM    614  OE2 GLU A  43     -15.956  26.682 -16.060  1.00  9.11           O  
ATOM    615  H   GLU A  43     -13.079  30.270 -14.112  1.00  9.11           H  
ATOM    616  HA  GLU A  43     -15.171  31.619 -15.526  1.00  9.11           H  
ATOM    617 1HB  GLU A  43     -15.307  29.451 -13.395  1.00  9.11           H  
ATOM    618 2HB  GLU A  43     -16.719  30.035 -14.255  1.00  9.11           H  
ATOM    619 1HG  GLU A  43     -15.765  29.277 -16.383  1.00  9.11           H  
ATOM    620 2HG  GLU A  43     -14.309  28.749 -15.558  1.00  9.11           H  
ATOM    621  N   LYS A  44     -15.001  32.279 -12.294  1.00 11.95           N  
ATOM    622  CA  LYS A  44     -15.442  33.209 -11.256  1.00 11.95           C  
ATOM    623  C   LYS A  44     -15.037  34.658 -11.565  1.00 11.95           C  
ATOM    624  O   LYS A  44     -15.794  35.591 -11.293  1.00 11.95           O  
ATOM    625  CB  LYS A  44     -14.893  32.778  -9.894  1.00 11.95           C  
ATOM    626  CG  LYS A  44     -15.521  31.495  -9.347  1.00 11.95           C  
ATOM    627  CD  LYS A  44     -14.905  31.096  -8.016  1.00 11.95           C  
ATOM    628  CE  LYS A  44     -15.518  29.808  -7.487  1.00 11.95           C  
ATOM    629  NZ  LYS A  44     -14.903  29.390  -6.197  1.00 11.95           N  
ATOM    630  H   LYS A  44     -14.273  31.597 -12.075  1.00 11.95           H  
ATOM    631  HA  LYS A  44     -16.530  33.175 -11.212  1.00 11.95           H  
ATOM    632 1HB  LYS A  44     -13.821  32.615  -9.973  1.00 11.95           H  
ATOM    633 2HB  LYS A  44     -15.052  33.573  -9.169  1.00 11.95           H  
ATOM    634 1HG  LYS A  44     -16.591  31.644  -9.215  1.00 11.95           H  
ATOM    635 2HG  LYS A  44     -15.373  30.690 -10.065  1.00 11.95           H  
ATOM    636 1HD  LYS A  44     -13.832  30.948  -8.150  1.00 11.95           H  
ATOM    637 2HD  LYS A  44     -15.058  31.891  -7.288  1.00 11.95           H  
ATOM    638 1HE  LYS A  44     -16.586  29.956  -7.339  1.00 11.95           H  
ATOM    639 2HE  LYS A  44     -15.369  29.016  -8.224  1.00 11.95           H  
ATOM    640 1HZ  LYS A  44     -15.333  28.533  -5.879  1.00 11.95           H  
ATOM    641 2HZ  LYS A  44     -13.913  29.240  -6.329  1.00 11.95           H  
ATOM    642 3HZ  LYS A  44     -15.044  30.113  -5.506  1.00 11.95           H  
ATOM    643  N   GLN A  45     -13.839  34.843 -12.137  1.00 14.94           N  
ATOM    644  CA  GLN A  45     -13.328  36.171 -12.495  1.00 14.94           C  
ATOM    645  C   GLN A  45     -14.163  36.855 -13.574  1.00 14.94           C  
ATOM    646  O   GLN A  45     -14.343  38.073 -13.548  1.00 14.94           O  
ATOM    647  CB  GLN A  45     -11.888  36.076 -13.016  1.00 14.94           C  
ATOM    648  CG  GLN A  45     -10.833  35.730 -11.985  1.00 14.94           C  
ATOM    649  CD  GLN A  45      -9.479  35.412 -12.636  1.00 14.94           C  
ATOM    650  OE1 GLN A  45      -9.404  35.161 -13.856  1.00 14.94           O  
ATOM    651  NE2 GLN A  45      -8.416  35.419 -11.834  1.00 14.94           N  
ATOM    652  H   GLN A  45     -13.248  34.028 -12.298  1.00 14.94           H  
ATOM    653  HA  GLN A  45     -13.346  36.796 -11.604  1.00 14.94           H  
ATOM    654 1HB  GLN A  45     -11.846  35.324 -13.798  1.00 14.94           H  
ATOM    655 2HB  GLN A  45     -11.611  37.026 -13.470  1.00 14.94           H  
ATOM    656 1HG  GLN A  45     -10.697  36.592 -11.333  1.00 14.94           H  
ATOM    657 2HG  GLN A  45     -11.153  34.887 -11.402  1.00 14.94           H  
ATOM    658 1HE2 GLN A  45      -7.506  35.220 -12.201  1.00 14.94           H  
ATOM    659 2HE2 GLN A  45      -8.525  35.629 -10.861  1.00 14.94           H  
ATOM    660  N   GLN A  46     -14.656  36.075 -14.535  1.00 17.74           N  
ATOM    661  CA  GLN A  46     -15.426  36.630 -15.644  1.00 17.74           C  
ATOM    662  C   GLN A  46     -16.609  37.491 -15.159  1.00 17.74           C  
ATOM    663  O   GLN A  46     -17.498  36.984 -14.464  1.00 17.74           O  
ATOM    664  CB  GLN A  46     -15.957  35.472 -16.500  1.00 17.74           C  
ATOM    665  CG  GLN A  46     -16.914  35.846 -17.653  1.00 17.74           C  
ATOM    666  CD  GLN A  46     -16.287  36.618 -18.802  1.00 17.74           C  
ATOM    667  OE1 GLN A  46     -15.265  36.216 -19.372  1.00 17.74           O  
ATOM    668  NE2 GLN A  46     -16.924  37.728 -19.170  1.00 17.74           N  
ATOM    669  H   GLN A  46     -14.445  35.075 -14.513  1.00 17.74           H  
ATOM    670  HA  GLN A  46     -14.734  37.203 -16.240  1.00 17.74           H  
ATOM    671 1HB  GLN A  46     -15.110  34.929 -16.927  1.00 17.74           H  
ATOM    672 2HB  GLN A  46     -16.482  34.767 -15.850  1.00 17.74           H  
ATOM    673 1HG  GLN A  46     -17.339  34.929 -18.055  1.00 17.74           H  
ATOM    674 2HG  GLN A  46     -17.711  36.468 -17.237  1.00 17.74           H  
ATOM    675 1HE2 GLN A  46     -16.579  38.280 -19.928  1.00 17.74           H  
ATOM    676 2HE2 GLN A  46     -17.765  38.016 -18.675  1.00 17.74           H  
ATOM    677  N   PRO A  47     -16.682  38.792 -15.533  1.00 20.15           N  
ATOM    678  CA  PRO A  47     -17.747  39.683 -15.133  1.00 20.15           C  
ATOM    679  C   PRO A  47     -19.047  39.269 -15.781  1.00 20.15           C  
ATOM    680  O   PRO A  47     -19.084  38.879 -16.952  1.00 20.15           O  
ATOM    681  CB  PRO A  47     -17.256  41.053 -15.616  1.00 20.15           C  
ATOM    682  CG  PRO A  47     -16.292  40.751 -16.744  1.00 20.15           C  
ATOM    683  CD  PRO A  47     -15.633  39.437 -16.358  1.00 20.15           C  
ATOM    684  HA  PRO A  47     -17.835  39.659 -14.037  1.00 20.15           H  
ATOM    685 1HB  PRO A  47     -18.115  41.663 -15.937  1.00 20.15           H  
ATOM    686 2HB  PRO A  47     -16.777  41.589 -14.783  1.00 20.15           H  
ATOM    687 1HG  PRO A  47     -16.830  40.684 -17.698  1.00 20.15           H  
ATOM    688 2HG  PRO A  47     -15.567  41.572 -16.847  1.00 20.15           H  
ATOM    689 1HD  PRO A  47     -15.425  38.901 -17.276  1.00 20.15           H  
ATOM    690 2HD  PRO A  47     -14.726  39.609 -15.754  1.00 20.15           H  
ATOM    691  N   GLN A  48     -20.139  39.448 -15.063  1.00 22.29           N  
ATOM    692  CA  GLN A  48     -21.434  39.065 -15.596  1.00 22.29           C  
ATOM    693  C   GLN A  48     -22.061  40.207 -16.388  1.00 22.29           C  
ATOM    694  O   GLN A  48     -23.040  40.833 -15.978  1.00 22.29           O  
ATOM    695  CB  GLN A  48     -22.309  38.580 -14.451  1.00 22.29           C  
ATOM    696  CG  GLN A  48     -21.676  37.381 -13.713  1.00 22.29           C  
ATOM    697  CD  GLN A  48     -21.521  36.143 -14.601  1.00 22.29           C  
ATOM    698  OE1 GLN A  48     -22.527  35.577 -15.047  1.00 22.29           O  
ATOM    699  NE2 GLN A  48     -20.272  35.709 -14.860  1.00 22.29           N  
ATOM    700  H   GLN A  48     -20.071  39.805 -14.122  1.00 22.29           H  
ATOM    701  HA  GLN A  48     -21.290  38.229 -16.279  1.00 22.29           H  
ATOM    702 1HB  GLN A  48     -22.470  39.387 -13.736  1.00 22.29           H  
ATOM    703 2HB  GLN A  48     -23.283  38.275 -14.834  1.00 22.29           H  
ATOM    704 1HG  GLN A  48     -20.682  37.668 -13.363  1.00 22.29           H  
ATOM    705 2HG  GLN A  48     -22.307  37.116 -12.865  1.00 22.29           H  
ATOM    706 1HE2 GLN A  48     -20.136  34.901 -15.431  1.00 22.29           H  
ATOM    707 2HE2 GLN A  48     -19.434  36.179 -14.483  1.00 22.29           H  
ATOM    708  N   THR A  49     -21.499  40.427 -17.568  1.00 24.01           N  
ATOM    709  CA  THR A  49     -21.858  41.561 -18.420  1.00 24.01           C  
ATOM    710  C   THR A  49     -23.229  41.401 -19.072  1.00 24.01           C  
ATOM    711  O   THR A  49     -23.783  42.355 -19.613  1.00 24.01           O  
ATOM    712  CB  THR A  49     -20.793  41.763 -19.511  1.00 24.01           C  
ATOM    713  OG1 THR A  49     -20.735  40.601 -20.349  1.00 24.01           O  
ATOM    714  CG2 THR A  49     -19.435  41.968 -18.863  1.00 24.01           C  
ATOM    715  H   THR A  49     -20.714  39.820 -17.811  1.00 24.01           H  
ATOM    716  HA  THR A  49     -21.885  42.457 -17.798  1.00 24.01           H  
ATOM    717  HB  THR A  49     -21.047  42.631 -20.118  1.00 24.01           H  
ATOM    718  HG1 THR A  49     -21.517  40.570 -20.906  1.00 24.01           H  
ATOM    719 1HG2 THR A  49     -18.678  42.105 -19.634  1.00 24.01           H  
ATOM    720 2HG2 THR A  49     -19.466  42.846 -18.222  1.00 24.01           H  
ATOM    721 3HG2 THR A  49     -19.191  41.096 -18.270  1.00 24.01           H  
ATOM    722  N   GLY A  50     -23.771  40.190 -19.016  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -25.080  39.883 -19.572  1.00 24.67           C  
ATOM    724  C   GLY A  50     -26.215  40.043 -18.551  1.00 24.67           C  
ATOM    725  O   GLY A  50     -27.360  39.714 -18.853  1.00 24.67           O  
ATOM    726  H   GLY A  50     -23.248  39.459 -18.558  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -25.268  40.535 -20.425  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -25.078  38.863 -19.951  1.00 24.67           H  
ATOM    729  N   ASP A  51     -25.909  40.530 -17.340  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -26.915  40.660 -16.286  1.00 24.67           C  
ATOM    731  C   ASP A  51     -28.069  41.617 -16.679  1.00 24.67           C  
ATOM    732  O   ASP A  51     -27.873  42.841 -16.732  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -26.226  41.156 -15.014  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -27.107  41.296 -13.753  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -28.323  41.468 -13.856  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -26.529  41.256 -12.664  1.00 24.67           O  
ATOM    737  H   ASP A  51     -24.942  40.784 -17.119  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -27.274  39.660 -16.087  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -25.400  40.475 -14.777  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -25.770  42.122 -15.227  1.00 24.67           H  
ATOM    741  N   PRO A  52     -29.308  41.109 -16.854  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -30.464  41.844 -17.322  1.00 24.67           C  
ATOM    743  C   PRO A  52     -30.947  42.894 -16.336  1.00 24.67           C  
ATOM    744  O   PRO A  52     -31.688  43.809 -16.713  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -31.515  40.741 -17.508  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -31.113  39.658 -16.540  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -29.607  39.702 -16.493  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -30.215  42.303 -18.289  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -32.519  41.143 -17.302  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -31.515  40.397 -18.553  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -31.569  39.846 -15.555  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -31.492  38.685 -16.883  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -29.306  39.489 -15.452  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -29.175  39.002 -17.223  1.00 24.67           H  
ATOM    755  N   SER A  53     -30.548  42.791 -15.058  1.00 24.67           N  
ATOM    756  CA  SER A  53     -31.051  43.779 -14.116  1.00 24.67           C  
ATOM    757  C   SER A  53     -30.184  45.023 -14.181  1.00 24.67           C  
ATOM    758  O   SER A  53     -30.612  46.126 -13.819  1.00 24.67           O  
ATOM    759  CB  SER A  53     -31.114  43.216 -12.700  1.00 24.67           C  
ATOM    760  OG  SER A  53     -29.842  42.978 -12.156  1.00 24.67           O  
ATOM    761  H   SER A  53     -29.886  42.076 -14.729  1.00 24.67           H  
ATOM    762  HA  SER A  53     -32.064  44.052 -14.405  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -31.660  43.907 -12.061  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -31.674  42.283 -12.718  1.00 24.67           H  
ATOM    765  HG  SER A  53     -29.373  42.379 -12.783  1.00 24.67           H  
ATOM    766  N   LYS A  54     -28.969  44.869 -14.710  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -28.078  46.002 -14.812  1.00 24.67           C  
ATOM    768  C   LYS A  54     -28.387  46.663 -16.135  1.00 24.67           C  
ATOM    769  O   LYS A  54     -28.404  47.888 -16.250  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -26.627  45.553 -14.679  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -26.307  45.037 -13.259  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -24.863  44.583 -13.098  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -24.580  44.137 -11.656  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -25.428  42.958 -11.256  1.00 24.67           N  
ATOM    775  H   LYS A  54     -28.654  43.958 -15.050  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -28.295  46.709 -14.012  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -26.428  44.743 -15.387  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -25.958  46.379 -14.915  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -26.517  45.821 -12.534  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -26.960  44.188 -13.040  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -24.672  43.741 -13.764  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -24.186  45.394 -13.361  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -23.532  43.859 -11.574  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -24.781  44.965 -10.976  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -25.225  42.679 -10.319  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -26.408  43.187 -11.324  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -25.269  42.154 -11.885  1.00 24.67           H  
ATOM    788  N   SER A  55     -28.753  45.839 -17.123  1.00 24.67           N  
ATOM    789  CA  SER A  55     -29.136  46.403 -18.406  1.00 24.67           C  
ATOM    790  C   SER A  55     -30.415  47.220 -18.218  1.00 24.67           C  
ATOM    791  O   SER A  55     -30.504  48.366 -18.676  1.00 24.67           O  
ATOM    792  CB  SER A  55     -29.369  45.304 -19.422  1.00 24.67           C  
ATOM    793  OG  SER A  55     -28.182  44.616 -19.709  1.00 24.67           O  
ATOM    794  H   SER A  55     -28.704  44.827 -16.992  1.00 24.67           H  
ATOM    795  HA  SER A  55     -28.343  47.062 -18.758  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -30.113  44.610 -19.039  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -29.770  45.738 -20.335  1.00 24.67           H  
ATOM    798  HG  SER A  55     -27.918  44.177 -18.885  1.00 24.67           H  
ATOM    799  N   SER A  56     -31.373  46.660 -17.463  1.00 24.67           N  
ATOM    800  CA  SER A  56     -32.630  47.339 -17.192  1.00 24.67           C  
ATOM    801  C   SER A  56     -32.408  48.620 -16.398  1.00 24.67           C  
ATOM    802  O   SER A  56     -33.018  49.642 -16.697  1.00 24.67           O  
ATOM    803  CB  SER A  56     -33.565  46.427 -16.422  1.00 24.67           C  
ATOM    804  OG  SER A  56     -33.938  45.314 -17.194  1.00 24.67           O  
ATOM    805  H   SER A  56     -31.260  45.710 -17.111  1.00 24.67           H  
ATOM    806  HA  SER A  56     -33.094  47.599 -18.143  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -33.076  46.093 -15.508  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -34.451  46.986 -16.133  1.00 24.67           H  
ATOM    809  HG  SER A  56     -33.143  44.736 -17.223  1.00 24.67           H  
ATOM    810  N   SER A  57     -31.506  48.582 -15.407  1.00 24.67           N  
ATOM    811  CA  SER A  57     -31.212  49.765 -14.609  1.00 24.67           C  
ATOM    812  C   SER A  57     -30.606  50.881 -15.459  1.00 24.67           C  
ATOM    813  O   SER A  57     -30.917  52.057 -15.264  1.00 24.67           O  
ATOM    814  CB  SER A  57     -30.247  49.417 -13.491  1.00 24.67           C  
ATOM    815  OG  SER A  57     -30.829  48.528 -12.571  1.00 24.67           O  
ATOM    816  H   SER A  57     -31.042  47.710 -15.162  1.00 24.67           H  
ATOM    817  HA  SER A  57     -32.141  50.129 -14.176  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -29.348  48.971 -13.915  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -29.947  50.329 -12.981  1.00 24.67           H  
ATOM    820  HG  SER A  57     -30.872  47.658 -13.028  1.00 24.67           H  
ATOM    821  N   ASN A  58     -29.724  50.514 -16.394  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -29.074  51.478 -17.273  1.00 24.67           C  
ATOM    823  C   ASN A  58     -30.014  52.065 -18.336  1.00 24.67           C  
ATOM    824  O   ASN A  58     -29.830  53.204 -18.770  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -27.876  50.834 -17.938  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -26.736  50.612 -16.977  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -26.609  51.306 -15.959  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -25.900  49.654 -17.280  1.00 24.67           N  
ATOM    829  H   ASN A  58     -29.477  49.528 -16.485  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -28.726  52.310 -16.661  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -28.176  49.868 -18.355  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -27.535  51.457 -18.762  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -25.126  49.457 -16.679  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -26.041  49.114 -18.108  1.00 24.67           H  
ATOM    835  N   SER A  59     -31.004  51.282 -18.768  1.00 24.67           N  
ATOM    836  CA  SER A  59     -31.958  51.694 -19.797  1.00 24.67           C  
ATOM    837  C   SER A  59     -32.815  52.881 -19.389  1.00 24.67           C  
ATOM    838  O   SER A  59     -33.176  53.016 -18.219  1.00 24.67           O  
ATOM    839  CB  SER A  59     -32.887  50.557 -20.174  1.00 24.67           C  
ATOM    840  OG  SER A  59     -33.837  50.970 -21.156  1.00 24.67           O  
ATOM    841  H   SER A  59     -31.077  50.335 -18.393  1.00 24.67           H  
ATOM    842  HA  SER A  59     -31.390  51.982 -20.681  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -32.301  49.720 -20.550  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -33.411  50.214 -19.281  1.00 24.67           H  
ATOM    845  HG  SER A  59     -34.425  51.670 -20.743  1.00 24.67           H  
ATOM    846  N   ASP A  60     -33.125  53.712 -20.392  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -34.035  54.865 -20.354  1.00 24.67           C  
ATOM    848  C   ASP A  60     -33.275  56.178 -20.187  1.00 24.67           C  
ATOM    849  O   ASP A  60     -32.522  56.564 -21.081  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -33.660  56.983 -19.339  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -35.120  54.731 -19.272  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -35.993  53.477 -19.497  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -35.830  52.853 -20.535  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -36.810  53.168 -18.663  1.00 24.67           O  
ATOM    855  H   ASP A  60     -32.711  53.490 -21.287  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -34.552  54.913 -21.312  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -34.704  54.742 -18.269  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -35.777  55.599 -19.336  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643690 MODEL 3 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.064   1.193  -0.137  1.00  7.33           N  
ATOM      2  CA  GLU A   1       1.336   1.575  -0.738  1.00  7.33           C  
ATOM      3  C   GLU A   1       1.403   3.082  -0.939  1.00  7.33           C  
ATOM      4  O   GLU A   1       0.481   3.701  -1.475  1.00  7.33           O  
ATOM      5  CB  GLU A   1       1.552   0.853  -2.074  1.00  7.33           C  
ATOM      6  CG  GLU A   1       2.925   1.106  -2.719  1.00  7.33           C  
ATOM      7  CD  GLU A   1       3.118   0.380  -4.036  1.00  7.33           C  
ATOM      8  OE1 GLU A   1       2.253  -0.373  -4.418  1.00  7.33           O  
ATOM      9  OE2 GLU A   1       4.134   0.587  -4.658  1.00  7.33           O  
ATOM     10 1H   GLU A   1       0.118   0.239   0.190  1.00  7.33           H  
ATOM     11 2H   GLU A   1      -0.136   1.805   0.641  1.00  7.33           H  
ATOM     12 3H   GLU A   1      -0.671   1.271  -0.825  1.00  7.33           H  
ATOM     13  HA  GLU A   1       2.139   1.289  -0.057  1.00  7.33           H  
ATOM     14 1HB  GLU A   1       1.444  -0.221  -1.927  1.00  7.33           H  
ATOM     15 2HB  GLU A   1       0.785   1.165  -2.781  1.00  7.33           H  
ATOM     16 1HG  GLU A   1       3.055   2.172  -2.886  1.00  7.33           H  
ATOM     17 2HG  GLU A   1       3.697   0.787  -2.023  1.00  7.33           H  
ATOM     18  N   ASN A   2       2.516   3.684  -0.541  1.00  6.51           N  
ATOM     19  CA  ASN A   2       2.677   5.139  -0.629  1.00  6.51           C  
ATOM     20  C   ASN A   2       3.045   5.608  -2.034  1.00  6.51           C  
ATOM     21  O   ASN A   2       4.162   6.055  -2.294  1.00  6.51           O  
ATOM     22  CB  ASN A   2       3.706   5.602   0.381  1.00  6.51           C  
ATOM     23  CG  ASN A   2       3.226   5.404   1.794  1.00  6.51           C  
ATOM     24  OD1 ASN A   2       2.062   5.680   2.105  1.00  6.51           O  
ATOM     25  ND2 ASN A   2       4.085   4.914   2.648  1.00  6.51           N  
ATOM     26  H   ASN A   2       3.267   3.137  -0.143  1.00  6.51           H  
ATOM     27  HA  ASN A   2       1.722   5.605  -0.381  1.00  6.51           H  
ATOM     28 1HB  ASN A   2       4.640   5.055   0.240  1.00  6.51           H  
ATOM     29 2HB  ASN A   2       3.917   6.659   0.223  1.00  6.51           H  
ATOM     30 1HD2 ASN A   2       3.809   4.756   3.597  1.00  6.51           H  
ATOM     31 2HD2 ASN A   2       5.013   4.687   2.354  1.00  6.51           H  
ATOM     32  N   VAL A   3       2.083   5.488  -2.935  1.00  5.57           N  
ATOM     33  CA  VAL A   3       2.265   5.855  -4.330  1.00  5.57           C  
ATOM     34  C   VAL A   3       2.076   7.349  -4.519  1.00  5.57           C  
ATOM     35  O   VAL A   3       1.062   7.914  -4.107  1.00  5.57           O  
ATOM     36  CB  VAL A   3       1.255   5.107  -5.220  1.00  5.57           C  
ATOM     37  CG1 VAL A   3       1.395   5.560  -6.673  1.00  5.57           C  
ATOM     38  CG2 VAL A   3       1.482   3.615  -5.084  1.00  5.57           C  
ATOM     39  H   VAL A   3       1.201   5.094  -2.613  1.00  5.57           H  
ATOM     40  HA  VAL A   3       3.276   5.583  -4.635  1.00  5.57           H  
ATOM     41  HB  VAL A   3       0.244   5.351  -4.897  1.00  5.57           H  
ATOM     42 1HG1 VAL A   3       0.670   5.033  -7.289  1.00  5.57           H  
ATOM     43 2HG1 VAL A   3       1.216   6.630  -6.746  1.00  5.57           H  
ATOM     44 3HG1 VAL A   3       2.401   5.339  -7.029  1.00  5.57           H  
ATOM     45 1HG2 VAL A   3       0.766   3.071  -5.696  1.00  5.57           H  
ATOM     46 2HG2 VAL A   3       2.496   3.361  -5.402  1.00  5.57           H  
ATOM     47 3HG2 VAL A   3       1.350   3.334  -4.046  1.00  5.57           H  
ATOM     48  N   LEU A   4       3.048   7.995  -5.143  1.00  4.65           N  
ATOM     49  CA  LEU A   4       2.940   9.425  -5.369  1.00  4.65           C  
ATOM     50  C   LEU A   4       2.295   9.664  -6.728  1.00  4.65           C  
ATOM     51  O   LEU A   4       2.596   8.962  -7.699  1.00  4.65           O  
ATOM     52  CB  LEU A   4       4.326  10.052  -5.252  1.00  4.65           C  
ATOM     53  CG  LEU A   4       4.989   9.859  -3.858  1.00  4.65           C  
ATOM     54  CD1 LEU A   4       6.405  10.393  -3.874  1.00  4.65           C  
ATOM     55  CD2 LEU A   4       4.152  10.575  -2.815  1.00  4.65           C  
ATOM     56  H   LEU A   4       3.865   7.492  -5.454  1.00  4.65           H  
ATOM     57  HA  LEU A   4       2.299   9.859  -4.603  1.00  4.65           H  
ATOM     58 1HB  LEU A   4       4.983   9.634  -6.015  1.00  4.65           H  
ATOM     59 2HB  LEU A   4       4.227  11.116  -5.422  1.00  4.65           H  
ATOM     60  HG  LEU A   4       5.032   8.793  -3.615  1.00  4.65           H  
ATOM     61 1HD1 LEU A   4       6.866  10.249  -2.900  1.00  4.65           H  
ATOM     62 2HD1 LEU A   4       6.972   9.858  -4.615  1.00  4.65           H  
ATOM     63 3HD1 LEU A   4       6.397  11.448  -4.119  1.00  4.65           H  
ATOM     64 1HD2 LEU A   4       4.598  10.437  -1.833  1.00  4.65           H  
ATOM     65 2HD2 LEU A   4       4.108  11.639  -3.049  1.00  4.65           H  
ATOM     66 3HD2 LEU A   4       3.142  10.162  -2.813  1.00  4.65           H  
ATOM     67  N   LYS A   5       1.384  10.632  -6.781  1.00  3.85           N  
ATOM     68  CA  LYS A   5       0.643  10.928  -8.000  1.00  3.85           C  
ATOM     69  C   LYS A   5       0.610  12.410  -8.320  1.00  3.85           C  
ATOM     70  O   LYS A   5       0.707  13.252  -7.427  1.00  3.85           O  
ATOM     71  CB  LYS A   5      -0.782  10.391  -7.872  1.00  3.85           C  
ATOM     72  CG  LYS A   5      -0.861   8.869  -7.706  1.00  3.85           C  
ATOM     73  CD  LYS A   5      -2.290   8.379  -7.653  1.00  3.85           C  
ATOM     74  CE  LYS A   5      -2.344   6.871  -7.457  1.00  3.85           C  
ATOM     75  NZ  LYS A   5      -3.748   6.371  -7.413  1.00  3.85           N  
ATOM     76  H   LYS A   5       1.193  11.169  -5.948  1.00  3.85           H  
ATOM     77  HA  LYS A   5       1.135  10.426  -8.833  1.00  3.85           H  
ATOM     78 1HB  LYS A   5      -1.267  10.849  -7.011  1.00  3.85           H  
ATOM     79 2HB  LYS A   5      -1.357  10.671  -8.758  1.00  3.85           H  
ATOM     80 1HG  LYS A   5      -0.337   8.384  -8.534  1.00  3.85           H  
ATOM     81 2HG  LYS A   5      -0.373   8.580  -6.775  1.00  3.85           H  
ATOM     82 1HD  LYS A   5      -2.808   8.863  -6.824  1.00  3.85           H  
ATOM     83 2HD  LYS A   5      -2.801   8.638  -8.580  1.00  3.85           H  
ATOM     84 1HE  LYS A   5      -1.819   6.385  -8.277  1.00  3.85           H  
ATOM     85 2HE  LYS A   5      -1.847   6.615  -6.519  1.00  3.85           H  
ATOM     86 1HZ  LYS A   5      -3.745   5.370  -7.282  1.00  3.85           H  
ATOM     87 2HZ  LYS A   5      -4.240   6.809  -6.647  1.00  3.85           H  
ATOM     88 3HZ  LYS A   5      -4.212   6.594  -8.282  1.00  3.85           H  
ATOM     89  N   CYS A   6       0.462  12.722  -9.598  1.00  3.23           N  
ATOM     90  CA  CYS A   6       0.368  14.088 -10.078  1.00  3.23           C  
ATOM     91  C   CYS A   6      -1.074  14.608 -10.040  1.00  3.23           C  
ATOM     92  O   CYS A   6      -1.954  13.985 -10.631  1.00  3.23           O  
ATOM     93  CB  CYS A   6       0.891  14.160 -11.502  1.00  3.23           C  
ATOM     94  SG  CYS A   6       2.618  13.733 -11.616  1.00  3.23           S  
ATOM     95  H   CYS A   6       0.400  11.965 -10.268  1.00  3.23           H  
ATOM     96  HA  CYS A   6       1.012  14.705  -9.461  1.00  3.23           H  
ATOM     97 1HB  CYS A   6       0.333  13.467 -12.115  1.00  3.23           H  
ATOM     98 2HB  CYS A   6       0.753  15.161 -11.908  1.00  3.23           H  
ATOM     99  N   PRO A   7      -1.361  15.734  -9.344  1.00  2.78           N  
ATOM    100  CA  PRO A   7      -2.664  16.402  -9.254  1.00  2.78           C  
ATOM    101  C   PRO A   7      -3.275  16.870 -10.584  1.00  2.78           C  
ATOM    102  O   PRO A   7      -4.481  17.107 -10.664  1.00  2.78           O  
ATOM    103  CB  PRO A   7      -2.346  17.632  -8.392  1.00  2.78           C  
ATOM    104  CG  PRO A   7      -1.143  17.252  -7.584  1.00  2.78           C  
ATOM    105  CD  PRO A   7      -0.327  16.364  -8.480  1.00  2.78           C  
ATOM    106  HA  PRO A   7      -3.364  15.733  -8.730  1.00  2.78           H  
ATOM    107 1HB  PRO A   7      -2.162  18.499  -9.044  1.00  2.78           H  
ATOM    108 2HB  PRO A   7      -3.214  17.883  -7.766  1.00  2.78           H  
ATOM    109 1HG  PRO A   7      -0.594  18.153  -7.273  1.00  2.78           H  
ATOM    110 2HG  PRO A   7      -1.452  16.737  -6.661  1.00  2.78           H  
ATOM    111 1HD  PRO A   7       0.395  16.945  -9.072  1.00  2.78           H  
ATOM    112 2HD  PRO A   7       0.146  15.634  -7.809  1.00  2.78           H  
ATOM    113  N   THR A   8      -2.444  17.046 -11.610  1.00  2.48           N  
ATOM    114  CA  THR A   8      -2.915  17.543 -12.900  1.00  2.48           C  
ATOM    115  C   THR A   8      -3.570  16.453 -13.783  1.00  2.48           C  
ATOM    116  O   THR A   8      -2.939  15.428 -14.060  1.00  2.48           O  
ATOM    117  CB  THR A   8      -1.746  18.203 -13.650  1.00  2.48           C  
ATOM    118  OG1 THR A   8      -1.261  19.315 -12.884  1.00  2.48           O  
ATOM    119  CG2 THR A   8      -2.152  18.668 -15.036  1.00  2.48           C  
ATOM    120  H   THR A   8      -1.466  16.832 -11.501  1.00  2.48           H  
ATOM    121  HA  THR A   8      -3.611  18.339 -12.688  1.00  2.48           H  
ATOM    122  HB  THR A   8      -0.954  17.491 -13.739  1.00  2.48           H  
ATOM    123  HG1 THR A   8      -1.997  19.894 -12.665  1.00  2.48           H  
ATOM    124 1HG2 THR A   8      -1.301  19.121 -15.540  1.00  2.48           H  
ATOM    125 2HG2 THR A   8      -2.498  17.821 -15.621  1.00  2.48           H  
ATOM    126 3HG2 THR A   8      -2.950  19.400 -14.962  1.00  2.48           H  
ATOM    127  N   PRO A   9      -4.813  16.652 -14.270  1.00  2.28           N  
ATOM    128  CA  PRO A   9      -5.532  15.729 -15.127  1.00  2.28           C  
ATOM    129  C   PRO A   9      -4.711  15.402 -16.356  1.00  2.28           C  
ATOM    130  O   PRO A   9      -4.023  16.258 -16.896  1.00  2.28           O  
ATOM    131  CB  PRO A   9      -6.785  16.527 -15.505  1.00  2.28           C  
ATOM    132  CG  PRO A   9      -6.997  17.464 -14.347  1.00  2.28           C  
ATOM    133  CD  PRO A   9      -5.610  17.851 -13.895  1.00  2.28           C  
ATOM    134  HA  PRO A   9      -5.781  14.821 -14.560  1.00  2.28           H  
ATOM    135 1HB  PRO A   9      -6.614  17.057 -16.457  1.00  2.28           H  
ATOM    136 2HB  PRO A   9      -7.633  15.845 -15.667  1.00  2.28           H  
ATOM    137 1HG  PRO A   9      -7.596  18.331 -14.666  1.00  2.28           H  
ATOM    138 2HG  PRO A   9      -7.569  16.961 -13.553  1.00  2.28           H  
ATOM    139 1HD  PRO A   9      -5.257  18.748 -14.424  1.00  2.28           H  
ATOM    140 2HD  PRO A   9      -5.673  17.980 -12.804  1.00  2.28           H  
ATOM    141  N   GLY A  10      -4.777  14.155 -16.789  1.00  2.15           N  
ATOM    142  CA  GLY A  10      -4.024  13.713 -17.956  1.00  2.15           C  
ATOM    143  C   GLY A  10      -2.675  13.120 -17.567  1.00  2.15           C  
ATOM    144  O   GLY A  10      -2.011  12.481 -18.384  1.00  2.15           O  
ATOM    145  H   GLY A  10      -5.359  13.488 -16.302  1.00  2.15           H  
ATOM    146 1HA  GLY A  10      -4.605  12.970 -18.502  1.00  2.15           H  
ATOM    147 2HA  GLY A  10      -3.870  14.556 -18.628  1.00  2.15           H  
ATOM    148  N   CYS A  11      -2.277  13.293 -16.310  1.00  2.06           N  
ATOM    149  CA  CYS A  11      -1.017  12.741 -15.866  1.00  2.06           C  
ATOM    150  C   CYS A  11      -1.159  11.292 -15.459  1.00  2.06           C  
ATOM    151  O   CYS A  11      -2.243  10.837 -15.092  1.00  2.06           O  
ATOM    152  CB  CYS A  11      -0.463  13.529 -14.724  1.00  2.06           C  
ATOM    153  SG  CYS A  11      -0.032  15.191 -15.156  1.00  2.06           S  
ATOM    154  H   CYS A  11      -2.820  13.859 -15.654  1.00  2.06           H  
ATOM    155  HA  CYS A  11      -0.311  12.799 -16.682  1.00  2.06           H  
ATOM    156 1HB  CYS A  11      -1.188  13.561 -13.907  1.00  2.06           H  
ATOM    157 2HB  CYS A  11       0.412  13.032 -14.373  1.00  2.06           H  
ATOM    158  HG  CYS A  11      -1.311  15.633 -15.114  1.00  2.06           H  
ATOM    159  N   THR A  12      -0.049  10.571 -15.517  1.00  2.00           N  
ATOM    160  CA  THR A  12      -0.005   9.155 -15.187  1.00  2.00           C  
ATOM    161  C   THR A  12       0.920   8.795 -14.026  1.00  2.00           C  
ATOM    162  O   THR A  12       1.295   7.633 -13.878  1.00  2.00           O  
ATOM    163  CB  THR A  12       0.451   8.359 -16.419  1.00  2.00           C  
ATOM    164  OG1 THR A  12       1.732   8.847 -16.840  1.00  2.00           O  
ATOM    165  CG2 THR A  12      -0.538   8.509 -17.559  1.00  2.00           C  
ATOM    166  H   THR A  12       0.803  11.017 -15.828  1.00  2.00           H  
ATOM    167  HA  THR A  12      -1.014   8.839 -14.920  1.00  2.00           H  
ATOM    168  HB  THR A  12       0.546   7.309 -16.146  1.00  2.00           H  
ATOM    169  HG1 THR A  12       2.266   8.102 -17.186  1.00  2.00           H  
ATOM    170 1HG2 THR A  12      -0.188   7.936 -18.416  1.00  2.00           H  
ATOM    171 2HG2 THR A  12      -1.511   8.137 -17.243  1.00  2.00           H  
ATOM    172 3HG2 THR A  12      -0.625   9.560 -17.839  1.00  2.00           H  
ATOM    173  N   GLY A  13       1.309   9.758 -13.197  1.00  1.98           N  
ATOM    174  CA  GLY A  13       2.289   9.409 -12.168  1.00  1.98           C  
ATOM    175  C   GLY A  13       3.536   9.024 -12.956  1.00  1.98           C  
ATOM    176  O   GLY A  13       4.055   9.856 -13.699  1.00  1.98           O  
ATOM    177  H   GLY A  13       0.968  10.702 -13.308  1.00  1.98           H  
ATOM    178 1HA  GLY A  13       2.485  10.261 -11.517  1.00  1.98           H  
ATOM    179 2HA  GLY A  13       1.937   8.576 -11.563  1.00  1.98           H  
ATOM    180  N   GLN A  14       4.066   7.810 -12.796  1.00  2.03           N  
ATOM    181  CA  GLN A  14       5.250   7.466 -13.593  1.00  2.03           C  
ATOM    182  C   GLN A  14       6.380   8.489 -13.453  1.00  2.03           C  
ATOM    183  O   GLN A  14       7.236   8.358 -12.581  1.00  2.03           O  
ATOM    184  CB  GLN A  14       4.880   7.255 -15.079  1.00  2.03           C  
ATOM    185  CG  GLN A  14       4.022   6.013 -15.347  1.00  2.03           C  
ATOM    186  CD  GLN A  14       3.659   5.816 -16.833  1.00  2.03           C  
ATOM    187  OE1 GLN A  14       3.179   6.719 -17.541  1.00  2.03           O  
ATOM    188  NE2 GLN A  14       3.902   4.599 -17.320  1.00  2.03           N  
ATOM    189  H   GLN A  14       3.636   7.140 -12.174  1.00  2.03           H  
ATOM    190  HA  GLN A  14       5.632   6.515 -13.222  1.00  2.03           H  
ATOM    191 1HB  GLN A  14       4.316   8.106 -15.457  1.00  2.03           H  
ATOM    192 2HB  GLN A  14       5.789   7.171 -15.674  1.00  2.03           H  
ATOM    193 1HG  GLN A  14       4.570   5.134 -15.015  1.00  2.03           H  
ATOM    194 2HG  GLN A  14       3.095   6.103 -14.785  1.00  2.03           H  
ATOM    195 1HE2 GLN A  14       3.696   4.392 -18.278  1.00  2.03           H  
ATOM    196 2HE2 GLN A  14       4.291   3.891 -16.729  1.00  2.03           H  
ATOM    197  N   GLY A  15       6.425   9.437 -14.394  1.00  2.21           N  
ATOM    198  CA  GLY A  15       7.436  10.489 -14.515  1.00  2.21           C  
ATOM    199  C   GLY A  15       7.424  11.481 -13.342  1.00  2.21           C  
ATOM    200  O   GLY A  15       8.343  12.293 -13.211  1.00  2.21           O  
ATOM    201  H   GLY A  15       5.625   9.471 -15.007  1.00  2.21           H  
ATOM    202 1HA  GLY A  15       8.421  10.029 -14.586  1.00  2.21           H  
ATOM    203 2HA  GLY A  15       7.274  11.028 -15.446  1.00  2.21           H  
ATOM    204  N   HIS A  16       6.398  11.408 -12.493  1.00  2.56           N  
ATOM    205  CA  HIS A  16       6.321  12.250 -11.297  1.00  2.56           C  
ATOM    206  C   HIS A  16       7.666  12.283 -10.593  1.00  2.56           C  
ATOM    207  O   HIS A  16       8.260  11.241 -10.303  1.00  2.56           O  
ATOM    208  CB  HIS A  16       5.265  11.683 -10.315  1.00  2.56           C  
ATOM    209  CG  HIS A  16       5.093  12.454  -8.993  1.00  2.56           C  
ATOM    210  ND1 HIS A  16       5.926  12.245  -7.925  1.00  2.56           N  
ATOM    211  CD2 HIS A  16       4.203  13.393  -8.572  1.00  2.56           C  
ATOM    212  CE1 HIS A  16       5.571  13.008  -6.929  1.00  2.56           C  
ATOM    213  NE2 HIS A  16       4.531  13.716  -7.293  1.00  2.56           N  
ATOM    214  H   HIS A  16       5.647  10.761 -12.718  1.00  2.56           H  
ATOM    215  HA  HIS A  16       6.045  13.262 -11.564  1.00  2.56           H  
ATOM    216 1HB  HIS A  16       4.314  11.610 -10.806  1.00  2.56           H  
ATOM    217 2HB  HIS A  16       5.555  10.665 -10.054  1.00  2.56           H  
ATOM    218  HD1 HIS A  16       6.659  11.565  -7.850  1.00  2.56           H  
ATOM    219  HD2 HIS A  16       3.362  13.889  -9.003  1.00  2.56           H  
ATOM    220  HE1 HIS A  16       6.134  12.962  -6.010  1.00  2.56           H  
ATOM    221  N   VAL A  17       8.136  13.483 -10.277  1.00  3.12           N  
ATOM    222  CA  VAL A  17       9.407  13.592  -9.587  1.00  3.12           C  
ATOM    223  C   VAL A  17       9.208  13.390  -8.099  1.00  3.12           C  
ATOM    224  O   VAL A  17       8.489  14.142  -7.441  1.00  3.12           O  
ATOM    225  CB  VAL A  17      10.040  14.957  -9.853  1.00  3.12           C  
ATOM    226  CG1 VAL A  17      11.339  15.086  -9.074  1.00  3.12           C  
ATOM    227  CG2 VAL A  17      10.264  15.108 -11.359  1.00  3.12           C  
ATOM    228  H   VAL A  17       7.625  14.318 -10.563  1.00  3.12           H  
ATOM    229  HA  VAL A  17      10.074  12.819  -9.964  1.00  3.12           H  
ATOM    230  HB  VAL A  17       9.367  15.741  -9.506  1.00  3.12           H  
ATOM    231 1HG1 VAL A  17      11.779  16.063  -9.260  1.00  3.12           H  
ATOM    232 2HG1 VAL A  17      11.140  14.974  -8.005  1.00  3.12           H  
ATOM    233 3HG1 VAL A  17      12.032  14.307  -9.394  1.00  3.12           H  
ATOM    234 1HG2 VAL A  17      10.701  16.083 -11.564  1.00  3.12           H  
ATOM    235 2HG2 VAL A  17      10.933  14.324 -11.710  1.00  3.12           H  
ATOM    236 3HG2 VAL A  17       9.301  15.022 -11.877  1.00  3.12           H  
ATOM    237  N   ASN A  18       9.847  12.359  -7.575  1.00  3.91           N  
ATOM    238  CA  ASN A  18       9.676  11.983  -6.183  1.00  3.91           C  
ATOM    239  C   ASN A  18      10.797  12.546  -5.320  1.00  3.91           C  
ATOM    240  O   ASN A  18      11.921  12.716  -5.800  1.00  3.91           O  
ATOM    241  CB  ASN A  18       9.689  10.473  -6.066  1.00  3.91           C  
ATOM    242  CG  ASN A  18       8.638   9.775  -6.916  1.00  3.91           C  
ATOM    243  OD1 ASN A  18       7.513  10.232  -7.137  1.00  3.91           O  
ATOM    244  ND2 ASN A  18       9.015   8.631  -7.419  1.00  3.91           N  
ATOM    245  H   ASN A  18      10.435  11.797  -8.173  1.00  3.91           H  
ATOM    246  HA  ASN A  18       8.731  12.384  -5.813  1.00  3.91           H  
ATOM    247 1HB  ASN A  18      10.673  10.105  -6.355  1.00  3.91           H  
ATOM    248 2HB  ASN A  18       9.540  10.198  -5.019  1.00  3.91           H  
ATOM    249 1HD2 ASN A  18       8.386   8.106  -7.998  1.00  3.91           H  
ATOM    250 2HD2 ASN A  18       9.931   8.280  -7.230  1.00  3.91           H  
ATOM    251  N   SER A  19      10.521  12.750  -4.039  1.00  4.89           N  
ATOM    252  CA  SER A  19      11.556  13.099  -3.077  1.00  4.89           C  
ATOM    253  C   SER A  19      12.284  11.860  -2.574  1.00  4.89           C  
ATOM    254  O   SER A  19      12.014  10.743  -3.018  1.00  4.89           O  
ATOM    255  CB  SER A  19      10.946  13.825  -1.900  1.00  4.89           C  
ATOM    256  OG  SER A  19      11.891  14.022  -0.881  1.00  4.89           O  
ATOM    257  H   SER A  19       9.561  12.664  -3.692  1.00  4.89           H  
ATOM    258  HA  SER A  19      12.282  13.750  -3.565  1.00  4.89           H  
ATOM    259 1HB  SER A  19      10.553  14.785  -2.229  1.00  4.89           H  
ATOM    260 2HB  SER A  19      10.113  13.245  -1.523  1.00  4.89           H  
ATOM    261  HG  SER A  19      11.557  14.759  -0.357  1.00  4.89           H  
ATOM    262  N   ASN A  20      13.216  12.072  -1.638  1.00  5.88           N  
ATOM    263  CA  ASN A  20      13.959  10.986  -1.005  1.00  5.88           C  
ATOM    264  C   ASN A  20      13.085  10.398   0.106  1.00  5.88           C  
ATOM    265  O   ASN A  20      13.347   9.319   0.639  1.00  5.88           O  
ATOM    266  CB  ASN A  20      15.278  11.490  -0.454  1.00  5.88           C  
ATOM    267  CG  ASN A  20      16.257  11.867  -1.534  1.00  5.88           C  
ATOM    268  OD1 ASN A  20      16.199  11.368  -2.665  1.00  5.88           O  
ATOM    269  ND2 ASN A  20      17.164  12.749  -1.205  1.00  5.88           N  
ATOM    270  H   ASN A  20      13.365  13.023  -1.339  1.00  5.88           H  
ATOM    271  HA  ASN A  20      14.143  10.200  -1.739  1.00  5.88           H  
ATOM    272 1HB  ASN A  20      15.094  12.363   0.174  1.00  5.88           H  
ATOM    273 2HB  ASN A  20      15.726  10.723   0.176  1.00  5.88           H  
ATOM    274 1HD2 ASN A  20      17.845  13.041  -1.877  1.00  5.88           H  
ATOM    275 2HD2 ASN A  20      17.179  13.130  -0.281  1.00  5.88           H  
ATOM    276  N   ARG A  21      12.015  11.133   0.412  1.00  6.62           N  
ATOM    277  CA  ARG A  21      10.994  10.752   1.378  1.00  6.62           C  
ATOM    278  C   ARG A  21       9.715  10.470   0.599  1.00  6.62           C  
ATOM    279  O   ARG A  21       9.587  10.887  -0.551  1.00  6.62           O  
ATOM    280  CB  ARG A  21      10.771  11.848   2.410  1.00  6.62           C  
ATOM    281  CG  ARG A  21      11.968  12.120   3.317  1.00  6.62           C  
ATOM    282  CD  ARG A  21      11.692  13.219   4.290  1.00  6.62           C  
ATOM    283  NE  ARG A  21      12.858  13.525   5.117  1.00  6.62           N  
ATOM    284  CZ  ARG A  21      13.152  12.926   6.291  1.00  6.62           C  
ATOM    285  NH1 ARG A  21      12.363  11.991   6.771  1.00  6.62           N  
ATOM    286  NH2 ARG A  21      14.236  13.280   6.960  1.00  6.62           N  
ATOM    287  H   ARG A  21      11.921  12.032  -0.058  1.00  6.62           H  
ATOM    288  HA  ARG A  21      11.305   9.843   1.891  1.00  6.62           H  
ATOM    289 1HB  ARG A  21      10.535  12.778   1.902  1.00  6.62           H  
ATOM    290 2HB  ARG A  21       9.919  11.592   3.039  1.00  6.62           H  
ATOM    291 1HG  ARG A  21      12.211  11.216   3.874  1.00  6.62           H  
ATOM    292 2HG  ARG A  21      12.824  12.409   2.706  1.00  6.62           H  
ATOM    293 1HD  ARG A  21      11.412  14.122   3.748  1.00  6.62           H  
ATOM    294 2HD  ARG A  21      10.876  12.924   4.947  1.00  6.62           H  
ATOM    295  HE  ARG A  21      13.493  14.238   4.785  1.00  6.62           H  
ATOM    296 1HH1 ARG A  21      11.533  11.719   6.263  1.00  6.62           H  
ATOM    297 2HH1 ARG A  21      12.585  11.545   7.649  1.00  6.62           H  
ATOM    298 1HH2 ARG A  21      14.844  14.000   6.593  1.00  6.62           H  
ATOM    299 2HH2 ARG A  21      14.455  12.833   7.838  1.00  6.62           H  
ATOM    300  N   ASN A  22       8.737   9.804   1.206  1.00  6.88           N  
ATOM    301  CA  ASN A  22       7.508   9.482   0.469  1.00  6.88           C  
ATOM    302  C   ASN A  22       6.563  10.674   0.342  1.00  6.88           C  
ATOM    303  O   ASN A  22       5.488  10.713   0.942  1.00  6.88           O  
ATOM    304  CB  ASN A  22       6.799   8.313   1.112  1.00  6.88           C  
ATOM    305  CG  ASN A  22       7.608   7.054   1.022  1.00  6.88           C  
ATOM    306  OD1 ASN A  22       8.241   6.768  -0.000  1.00  6.88           O  
ATOM    307  ND2 ASN A  22       7.607   6.291   2.084  1.00  6.88           N  
ATOM    308  H   ASN A  22       8.849   9.488   2.158  1.00  6.88           H  
ATOM    309  HA  ASN A  22       7.786   9.191  -0.545  1.00  6.88           H  
ATOM    310 1HB  ASN A  22       6.598   8.534   2.160  1.00  6.88           H  
ATOM    311 2HB  ASN A  22       5.842   8.156   0.617  1.00  6.88           H  
ATOM    312 1HD2 ASN A  22       8.133   5.440   2.089  1.00  6.88           H  
ATOM    313 2HD2 ASN A  22       7.084   6.561   2.893  1.00  6.88           H  
ATOM    314  N   THR A  23       6.996  11.642  -0.452  1.00  6.63           N  
ATOM    315  CA  THR A  23       6.285  12.886  -0.676  1.00  6.63           C  
ATOM    316  C   THR A  23       6.523  13.501  -2.048  1.00  6.63           C  
ATOM    317  O   THR A  23       7.565  13.313  -2.690  1.00  6.63           O  
ATOM    318  CB  THR A  23       6.648  13.934   0.382  1.00  6.63           C  
ATOM    319  OG1 THR A  23       5.847  15.103   0.176  1.00  6.63           O  
ATOM    320  CG2 THR A  23       8.101  14.294   0.274  1.00  6.63           C  
ATOM    321  H   THR A  23       7.902  11.489  -0.887  1.00  6.63           H  
ATOM    322  HA  THR A  23       5.218  12.681  -0.591  1.00  6.63           H  
ATOM    323  HB  THR A  23       6.449  13.535   1.374  1.00  6.63           H  
ATOM    324  HG1 THR A  23       4.937  14.905   0.436  1.00  6.63           H  
ATOM    325 1HG2 THR A  23       8.351  15.038   1.027  1.00  6.63           H  
ATOM    326 2HG2 THR A  23       8.699  13.403   0.431  1.00  6.63           H  
ATOM    327 3HG2 THR A  23       8.295  14.695  -0.715  1.00  6.63           H  
ATOM    328  N   HIS A  24       5.513  14.265  -2.460  1.00  5.99           N  
ATOM    329  CA  HIS A  24       5.464  15.060  -3.683  1.00  5.99           C  
ATOM    330  C   HIS A  24       6.091  16.445  -3.516  1.00  5.99           C  
ATOM    331  O   HIS A  24       6.210  17.198  -4.486  1.00  5.99           O  
ATOM    332  CB  HIS A  24       4.017  15.203  -4.165  1.00  5.99           C  
ATOM    333  CG  HIS A  24       3.117  15.954  -3.223  1.00  5.99           C  
ATOM    334  ND1 HIS A  24       2.770  15.475  -1.972  1.00  5.99           N  
ATOM    335  CD2 HIS A  24       2.478  17.140  -3.362  1.00  5.99           C  
ATOM    336  CE1 HIS A  24       1.964  16.345  -1.382  1.00  5.99           C  
ATOM    337  NE2 HIS A  24       1.770  17.361  -2.205  1.00  5.99           N  
ATOM    338  H   HIS A  24       4.713  14.314  -1.849  1.00  5.99           H  
ATOM    339  HA  HIS A  24       6.028  14.555  -4.459  1.00  5.99           H  
ATOM    340 1HB  HIS A  24       4.011  15.721  -5.126  1.00  5.99           H  
ATOM    341 2HB  HIS A  24       3.593  14.212  -4.332  1.00  5.99           H  
ATOM    342  HD2 HIS A  24       2.517  17.795  -4.232  1.00  5.99           H  
ATOM    343  HE1 HIS A  24       1.529  16.240  -0.389  1.00  5.99           H  
ATOM    344  HE2 HIS A  24       1.195  18.170  -2.019  1.00  5.99           H  
ATOM    345  N   ARG A  25       6.526  16.758  -2.293  1.00  5.17           N  
ATOM    346  CA  ARG A  25       7.058  18.056  -1.852  1.00  5.17           C  
ATOM    347  C   ARG A  25       7.821  18.943  -2.852  1.00  5.17           C  
ATOM    348  O   ARG A  25       7.873  20.152  -2.645  1.00  5.17           O  
ATOM    349  CB  ARG A  25       7.969  17.832  -0.656  1.00  5.17           C  
ATOM    350  CG  ARG A  25       8.556  19.088  -0.038  1.00  5.17           C  
ATOM    351  CD  ARG A  25       9.334  18.778   1.199  1.00  5.17           C  
ATOM    352  NE  ARG A  25       9.948  19.970   1.774  1.00  5.17           N  
ATOM    353  CZ  ARG A  25      10.677  19.990   2.909  1.00  5.17           C  
ATOM    354  NH1 ARG A  25      10.871  18.882   3.587  1.00  5.17           N  
ATOM    355  NH2 ARG A  25      11.197  21.127   3.339  1.00  5.17           N  
ATOM    356  H   ARG A  25       6.393  16.062  -1.559  1.00  5.17           H  
ATOM    357  HA  ARG A  25       6.204  18.635  -1.502  1.00  5.17           H  
ATOM    358 1HB  ARG A  25       7.413  17.313   0.122  1.00  5.17           H  
ATOM    359 2HB  ARG A  25       8.799  17.190  -0.950  1.00  5.17           H  
ATOM    360 1HG  ARG A  25       9.224  19.568  -0.754  1.00  5.17           H  
ATOM    361 2HG  ARG A  25       7.751  19.774   0.225  1.00  5.17           H  
ATOM    362 1HD  ARG A  25       8.671  18.340   1.947  1.00  5.17           H  
ATOM    363 2HD  ARG A  25      10.125  18.068   0.959  1.00  5.17           H  
ATOM    364  HE  ARG A  25       9.821  20.844   1.282  1.00  5.17           H  
ATOM    365 1HH1 ARG A  25      10.473  18.016   3.260  1.00  5.17           H  
ATOM    366 2HH1 ARG A  25      11.416  18.900   4.436  1.00  5.17           H  
ATOM    367 1HH2 ARG A  25      11.049  21.980   2.818  1.00  5.17           H  
ATOM    368 2HH2 ARG A  25      11.743  21.143   4.188  1.00  5.17           H  
ATOM    369  N   SER A  26       8.460  18.403  -3.901  1.00  4.32           N  
ATOM    370  CA  SER A  26       9.140  19.297  -4.855  1.00  4.32           C  
ATOM    371  C   SER A  26       8.118  20.187  -5.566  1.00  4.32           C  
ATOM    372  O   SER A  26       8.443  21.245  -6.104  1.00  4.32           O  
ATOM    373  CB  SER A  26       9.839  18.511  -5.962  1.00  4.32           C  
ATOM    374  OG  SER A  26       8.888  17.918  -6.858  1.00  4.32           O  
ATOM    375  H   SER A  26       8.421  17.406  -4.061  1.00  4.32           H  
ATOM    376  HA  SER A  26       9.850  19.925  -4.317  1.00  4.32           H  
ATOM    377 1HB  SER A  26      10.489  19.185  -6.517  1.00  4.32           H  
ATOM    378 2HB  SER A  26      10.467  17.735  -5.527  1.00  4.32           H  
ATOM    379  HG  SER A  26       8.614  17.085  -6.434  1.00  4.32           H  
ATOM    380  N   LEU A  27       6.886  19.680  -5.611  1.00  3.56           N  
ATOM    381  CA  LEU A  27       5.710  20.237  -6.257  1.00  3.56           C  
ATOM    382  C   LEU A  27       5.908  20.443  -7.759  1.00  3.56           C  
ATOM    383  O   LEU A  27       5.156  21.188  -8.389  1.00  3.56           O  
ATOM    384  CB  LEU A  27       5.296  21.555  -5.593  1.00  3.56           C  
ATOM    385  CG  LEU A  27       5.068  21.471  -4.078  1.00  3.56           C  
ATOM    386  CD1 LEU A  27       4.615  22.817  -3.562  1.00  3.56           C  
ATOM    387  CD2 LEU A  27       4.082  20.356  -3.768  1.00  3.56           C  
ATOM    388  H   LEU A  27       6.750  18.801  -5.126  1.00  3.56           H  
ATOM    389  HA  LEU A  27       4.895  19.526  -6.118  1.00  3.56           H  
ATOM    390 1HB  LEU A  27       6.071  22.297  -5.773  1.00  3.56           H  
ATOM    391 2HB  LEU A  27       4.375  21.903  -6.054  1.00  3.56           H  
ATOM    392  HG  LEU A  27       5.996  21.253  -3.596  1.00  3.56           H  
ATOM    393 1HD1 LEU A  27       4.480  22.765  -2.482  1.00  3.56           H  
ATOM    394 2HD1 LEU A  27       5.370  23.567  -3.797  1.00  3.56           H  
ATOM    395 3HD1 LEU A  27       3.671  23.089  -4.033  1.00  3.56           H  
ATOM    396 1HD2 LEU A  27       3.940  20.282  -2.690  1.00  3.56           H  
ATOM    397 2HD2 LEU A  27       3.127  20.563  -4.249  1.00  3.56           H  
ATOM    398 3HD2 LEU A  27       4.487  19.413  -4.145  1.00  3.56           H  
ATOM    399  N   SER A  28       6.885  19.740  -8.349  1.00  2.95           N  
ATOM    400  CA  SER A  28       7.126  19.844  -9.781  1.00  2.95           C  
ATOM    401  C   SER A  28       6.257  18.875 -10.594  1.00  2.95           C  
ATOM    402  O   SER A  28       6.081  19.041 -11.799  1.00  2.95           O  
ATOM    403  CB  SER A  28       8.606  19.644 -10.056  1.00  2.95           C  
ATOM    404  OG  SER A  28       9.026  18.353  -9.725  1.00  2.95           O  
ATOM    405  H   SER A  28       7.496  19.143  -7.787  1.00  2.95           H  
ATOM    406  HA  SER A  28       6.870  20.858 -10.091  1.00  2.95           H  
ATOM    407 1HB  SER A  28       8.799  19.828 -11.110  1.00  2.95           H  
ATOM    408 2HB  SER A  28       9.180  20.372  -9.484  1.00  2.95           H  
ATOM    409  HG  SER A  28       8.973  18.280  -8.747  1.00  2.95           H  
ATOM    410  N   GLY A  29       5.701  17.874  -9.916  1.00  2.50           N  
ATOM    411  CA  GLY A  29       4.829  16.874 -10.531  1.00  2.50           C  
ATOM    412  C   GLY A  29       5.485  16.099 -11.668  1.00  2.50           C  
ATOM    413  O   GLY A  29       6.668  15.759 -11.605  1.00  2.50           O  
ATOM    414  H   GLY A  29       5.899  17.806  -8.930  1.00  2.50           H  
ATOM    415 1HA  GLY A  29       4.498  16.173  -9.765  1.00  2.50           H  
ATOM    416 2HA  GLY A  29       3.933  17.368 -10.906  1.00  2.50           H  
ATOM    417  N   CYS A  30       4.659  15.787 -12.662  1.00  2.19           N  
ATOM    418  CA  CYS A  30       4.995  15.045 -13.867  1.00  2.19           C  
ATOM    419  C   CYS A  30       5.447  15.983 -14.976  1.00  2.19           C  
ATOM    420  O   CYS A  30       4.829  17.034 -15.150  1.00  2.19           O  
ATOM    421  CB  CYS A  30       3.771  14.295 -14.429  1.00  2.19           C  
ATOM    422  SG  CYS A  30       3.060  12.947 -13.433  1.00  2.19           S  
ATOM    423  H   CYS A  30       3.705  16.109 -12.575  1.00  2.19           H  
ATOM    424  HA  CYS A  30       5.760  14.326 -13.607  1.00  2.19           H  
ATOM    425 1HB  CYS A  30       2.978  15.014 -14.610  1.00  2.19           H  
ATOM    426 2HB  CYS A  30       4.033  13.866 -15.394  1.00  2.19           H  
ATOM    427  N   PRO A  31       6.403  15.586 -15.832  1.00  2.00           N  
ATOM    428  CA  PRO A  31       6.789  16.281 -17.055  1.00  2.00           C  
ATOM    429  C   PRO A  31       5.555  16.583 -17.911  1.00  2.00           C  
ATOM    430  O   PRO A  31       5.514  17.575 -18.634  1.00  2.00           O  
ATOM    431  CB  PRO A  31       7.712  15.267 -17.726  1.00  2.00           C  
ATOM    432  CG  PRO A  31       8.320  14.500 -16.570  1.00  2.00           C  
ATOM    433  CD  PRO A  31       7.208  14.385 -15.548  1.00  2.00           C  
ATOM    434  HA  PRO A  31       7.327  17.205 -16.797  1.00  2.00           H  
ATOM    435 1HB  PRO A  31       7.138  14.625 -18.411  1.00  2.00           H  
ATOM    436 2HB  PRO A  31       8.468  15.788 -18.333  1.00  2.00           H  
ATOM    437 1HG  PRO A  31       8.683  13.519 -16.910  1.00  2.00           H  
ATOM    438 2HG  PRO A  31       9.194  15.041 -16.176  1.00  2.00           H  
ATOM    439 1HD  PRO A  31       6.621  13.467 -15.697  1.00  2.00           H  
ATOM    440 2HD  PRO A  31       7.672  14.442 -14.546  1.00  2.00           H  
ATOM    441  N   ILE A  32       4.535  15.730 -17.790  1.00  1.91           N  
ATOM    442  CA  ILE A  32       3.285  15.873 -18.508  1.00  1.91           C  
ATOM    443  C   ILE A  32       2.601  17.165 -18.096  1.00  1.91           C  
ATOM    444  O   ILE A  32       2.092  17.907 -18.941  1.00  1.91           O  
ATOM    445  CB  ILE A  32       2.335  14.719 -18.147  1.00  1.91           C  
ATOM    446  CG1 ILE A  32       2.879  13.397 -18.664  1.00  1.91           C  
ATOM    447  CG2 ILE A  32       0.931  14.996 -18.699  1.00  1.91           C  
ATOM    448  CD1 ILE A  32       2.149  12.184 -18.089  1.00  1.91           C  
ATOM    449  H   ILE A  32       4.637  14.932 -17.185  1.00  1.91           H  
ATOM    450  HA  ILE A  32       3.481  15.890 -19.580  1.00  1.91           H  
ATOM    451  HB  ILE A  32       2.272  14.636 -17.069  1.00  1.91           H  
ATOM    452 1HG1 ILE A  32       2.793  13.374 -19.751  1.00  1.91           H  
ATOM    453 2HG1 ILE A  32       3.934  13.324 -18.396  1.00  1.91           H  
ATOM    454 1HG2 ILE A  32       0.259  14.190 -18.427  1.00  1.91           H  
ATOM    455 2HG2 ILE A  32       0.550  15.931 -18.286  1.00  1.91           H  
ATOM    456 3HG2 ILE A  32       0.977  15.071 -19.782  1.00  1.91           H  
ATOM    457 1HD1 ILE A  32       2.586  11.267 -18.487  1.00  1.91           H  
ATOM    458 2HD1 ILE A  32       2.244  12.187 -17.002  1.00  1.91           H  
ATOM    459 3HD1 ILE A  32       1.097  12.226 -18.368  1.00  1.91           H  
ATOM    460  N   ALA A  33       2.549  17.413 -16.784  1.00  1.89           N  
ATOM    461  CA  ALA A  33       1.912  18.605 -16.269  1.00  1.89           C  
ATOM    462  C   ALA A  33       2.675  19.809 -16.750  1.00  1.89           C  
ATOM    463  O   ALA A  33       2.098  20.821 -17.147  1.00  1.89           O  
ATOM    464  CB  ALA A  33       1.872  18.583 -14.754  1.00  1.89           C  
ATOM    465  H   ALA A  33       3.033  16.805 -16.136  1.00  1.89           H  
ATOM    466  HA  ALA A  33       0.897  18.654 -16.664  1.00  1.89           H  
ATOM    467 1HB  ALA A  33       1.385  19.485 -14.390  1.00  1.89           H  
ATOM    468 2HB  ALA A  33       1.326  17.718 -14.414  1.00  1.89           H  
ATOM    469 3HB  ALA A  33       2.889  18.540 -14.367  1.00  1.89           H  
ATOM    470  N   ALA A  34       4.006  19.693 -16.737  1.00  1.91           N  
ATOM    471  CA  ALA A  34       4.817  20.807 -17.186  1.00  1.91           C  
ATOM    472  C   ALA A  34       4.524  21.117 -18.645  1.00  1.91           C  
ATOM    473  O   ALA A  34       4.359  22.278 -19.022  1.00  1.91           O  
ATOM    474  CB  ALA A  34       6.287  20.493 -17.003  1.00  1.91           C  
ATOM    475  H   ALA A  34       4.433  18.829 -16.389  1.00  1.91           H  
ATOM    476  HA  ALA A  34       4.558  21.680 -16.590  1.00  1.91           H  
ATOM    477 1HB  ALA A  34       6.882  21.345 -17.327  1.00  1.91           H  
ATOM    478 2HB  ALA A  34       6.485  20.285 -15.951  1.00  1.91           H  
ATOM    479 3HB  ALA A  34       6.550  19.626 -17.598  1.00  1.91           H  
ATOM    480  N   ALA A  35       4.389  20.068 -19.462  1.00  1.95           N  
ATOM    481  CA  ALA A  35       4.106  20.259 -20.873  1.00  1.95           C  
ATOM    482  C   ALA A  35       2.774  20.963 -21.072  1.00  1.95           C  
ATOM    483  O   ALA A  35       2.669  21.863 -21.912  1.00  1.95           O  
ATOM    484  CB  ALA A  35       4.098  18.917 -21.581  1.00  1.95           C  
ATOM    485  H   ALA A  35       4.538  19.126 -19.105  1.00  1.95           H  
ATOM    486  HA  ALA A  35       4.890  20.883 -21.294  1.00  1.95           H  
ATOM    487 1HB  ALA A  35       3.911  19.065 -22.641  1.00  1.95           H  
ATOM    488 2HB  ALA A  35       5.065  18.432 -21.442  1.00  1.95           H  
ATOM    489 3HB  ALA A  35       3.318  18.289 -21.159  1.00  1.95           H  
ATOM    490  N   GLU A  36       1.763  20.590 -20.282  1.00  2.00           N  
ATOM    491  CA  GLU A  36       0.459  21.231 -20.391  1.00  2.00           C  
ATOM    492  C   GLU A  36       0.523  22.702 -20.004  1.00  2.00           C  
ATOM    493  O   GLU A  36      -0.013  23.569 -20.705  1.00  2.00           O  
ATOM    494  CB  GLU A  36      -0.590  20.519 -19.533  1.00  2.00           C  
ATOM    495  CG  GLU A  36      -1.979  21.156 -19.636  1.00  2.00           C  
ATOM    496  CD  GLU A  36      -3.086  20.433 -18.895  1.00  2.00           C  
ATOM    497  OE1 GLU A  36      -2.859  19.381 -18.368  1.00  2.00           O  
ATOM    498  OE2 GLU A  36      -4.176  20.983 -18.845  1.00  2.00           O  
ATOM    499  H   GLU A  36       1.901  19.826 -19.615  1.00  2.00           H  
ATOM    500  HA  GLU A  36       0.139  21.171 -21.431  1.00  2.00           H  
ATOM    501 1HB  GLU A  36      -0.659  19.472 -19.830  1.00  2.00           H  
ATOM    502 2HB  GLU A  36      -0.280  20.543 -18.487  1.00  2.00           H  
ATOM    503 1HG  GLU A  36      -1.911  22.173 -19.249  1.00  2.00           H  
ATOM    504 2HG  GLU A  36      -2.246  21.220 -20.689  1.00  2.00           H  
ATOM    505  N   LYS A  37       1.207  22.995 -18.897  1.00  2.11           N  
ATOM    506  CA  LYS A  37       1.309  24.366 -18.424  1.00  2.11           C  
ATOM    507  C   LYS A  37       2.024  25.234 -19.454  1.00  2.11           C  
ATOM    508  O   LYS A  37       1.617  26.374 -19.716  1.00  2.11           O  
ATOM    509  CB  LYS A  37       2.055  24.390 -17.089  1.00  2.11           C  
ATOM    510  CG  LYS A  37       1.267  23.794 -15.907  1.00  2.11           C  
ATOM    511  CD  LYS A  37       2.110  23.768 -14.634  1.00  2.11           C  
ATOM    512  CE  LYS A  37       1.355  23.126 -13.470  1.00  2.11           C  
ATOM    513  NZ  LYS A  37       2.198  23.048 -12.230  1.00  2.11           N  
ATOM    514  H   LYS A  37       1.641  22.241 -18.360  1.00  2.11           H  
ATOM    515  HA  LYS A  37       0.303  24.762 -18.283  1.00  2.11           H  
ATOM    516 1HB  LYS A  37       2.981  23.816 -17.189  1.00  2.11           H  
ATOM    517 2HB  LYS A  37       2.329  25.412 -16.840  1.00  2.11           H  
ATOM    518 1HG  LYS A  37       0.379  24.399 -15.728  1.00  2.11           H  
ATOM    519 2HG  LYS A  37       0.950  22.784 -16.150  1.00  2.11           H  
ATOM    520 1HD  LYS A  37       3.021  23.197 -14.823  1.00  2.11           H  
ATOM    521 2HD  LYS A  37       2.388  24.785 -14.361  1.00  2.11           H  
ATOM    522 1HE  LYS A  37       0.465  23.714 -13.256  1.00  2.11           H  
ATOM    523 2HE  LYS A  37       1.051  22.116 -13.756  1.00  2.11           H  
ATOM    524 1HZ  LYS A  37       1.668  22.618 -11.483  1.00  2.11           H  
ATOM    525 2HZ  LYS A  37       3.023  22.491 -12.415  1.00  2.11           H  
ATOM    526 3HZ  LYS A  37       2.477  23.977 -11.949  1.00  2.11           H  
ATOM    527  N   LEU A  38       3.076  24.685 -20.067  1.00  2.34           N  
ATOM    528  CA  LEU A  38       3.808  25.424 -21.076  1.00  2.34           C  
ATOM    529  C   LEU A  38       2.974  25.611 -22.327  1.00  2.34           C  
ATOM    530  O   LEU A  38       2.947  26.701 -22.900  1.00  2.34           O  
ATOM    531  CB  LEU A  38       5.098  24.687 -21.416  1.00  2.34           C  
ATOM    532  CG  LEU A  38       6.145  24.683 -20.307  1.00  2.34           C  
ATOM    533  CD1 LEU A  38       7.267  23.731 -20.681  1.00  2.34           C  
ATOM    534  CD2 LEU A  38       6.661  26.101 -20.119  1.00  2.34           C  
ATOM    535  H   LEU A  38       3.387  23.747 -19.808  1.00  2.34           H  
ATOM    536  HA  LEU A  38       4.059  26.403 -20.675  1.00  2.34           H  
ATOM    537 1HB  LEU A  38       4.849  23.649 -21.641  1.00  2.34           H  
ATOM    538 2HB  LEU A  38       5.541  25.139 -22.303  1.00  2.34           H  
ATOM    539  HG  LEU A  38       5.699  24.336 -19.380  1.00  2.34           H  
ATOM    540 1HD1 LEU A  38       8.015  23.722 -19.890  1.00  2.34           H  
ATOM    541 2HD1 LEU A  38       6.858  22.727 -20.807  1.00  2.34           H  
ATOM    542 3HD1 LEU A  38       7.726  24.059 -21.613  1.00  2.34           H  
ATOM    543 1HD2 LEU A  38       7.408  26.114 -19.326  1.00  2.34           H  
ATOM    544 2HD2 LEU A  38       7.109  26.452 -21.051  1.00  2.34           H  
ATOM    545 3HD2 LEU A  38       5.831  26.756 -19.847  1.00  2.34           H  
ATOM    546  N   ALA A  39       2.238  24.575 -22.734  1.00  2.74           N  
ATOM    547  CA  ALA A  39       1.440  24.691 -23.938  1.00  2.74           C  
ATOM    548  C   ALA A  39       0.414  25.797 -23.797  1.00  2.74           C  
ATOM    549  O   ALA A  39       0.285  26.644 -24.684  1.00  2.74           O  
ATOM    550  CB  ALA A  39       0.738  23.376 -24.218  1.00  2.74           C  
ATOM    551  H   ALA A  39       2.270  23.683 -22.241  1.00  2.74           H  
ATOM    552  HA  ALA A  39       2.102  24.940 -24.767  1.00  2.74           H  
ATOM    553 1HB  ALA A  39       0.151  23.459 -25.130  1.00  2.74           H  
ATOM    554 2HB  ALA A  39       1.482  22.587 -24.330  1.00  2.74           H  
ATOM    555 3HB  ALA A  39       0.081  23.135 -23.382  1.00  2.74           H  
ATOM    556  N   LYS A  40      -0.244  25.847 -22.639  1.00  3.46           N  
ATOM    557  CA  LYS A  40      -1.252  26.866 -22.400  1.00  3.46           C  
ATOM    558  C   LYS A  40      -0.617  28.241 -22.308  1.00  3.46           C  
ATOM    559  O   LYS A  40      -1.164  29.228 -22.808  1.00  3.46           O  
ATOM    560  CB  LYS A  40      -2.039  26.541 -21.142  1.00  3.46           C  
ATOM    561  CG  LYS A  40      -2.948  25.336 -21.299  1.00  3.46           C  
ATOM    562  CD  LYS A  40      -3.707  25.025 -20.026  1.00  3.46           C  
ATOM    563  CE  LYS A  40      -4.595  23.804 -20.212  1.00  3.46           C  
ATOM    564  NZ  LYS A  40      -5.310  23.431 -18.960  1.00  3.46           N  
ATOM    565  H   LYS A  40      -0.074  25.131 -21.929  1.00  3.46           H  
ATOM    566  HA  LYS A  40      -1.942  26.872 -23.247  1.00  3.46           H  
ATOM    567 1HB  LYS A  40      -1.339  26.330 -20.326  1.00  3.46           H  
ATOM    568 2HB  LYS A  40      -2.642  27.398 -20.852  1.00  3.46           H  
ATOM    569 1HG  LYS A  40      -3.654  25.517 -22.112  1.00  3.46           H  
ATOM    570 2HG  LYS A  40      -2.338  24.470 -21.559  1.00  3.46           H  
ATOM    571 1HD  LYS A  40      -2.993  24.823 -19.223  1.00  3.46           H  
ATOM    572 2HD  LYS A  40      -4.322  25.875 -19.742  1.00  3.46           H  
ATOM    573 1HE  LYS A  40      -5.328  24.006 -20.991  1.00  3.46           H  
ATOM    574 2HE  LYS A  40      -3.978  22.976 -20.526  1.00  3.46           H  
ATOM    575 1HZ  LYS A  40      -5.874  22.602 -19.131  1.00  3.46           H  
ATOM    576 2HZ  LYS A  40      -4.636  23.233 -18.225  1.00  3.46           H  
ATOM    577 3HZ  LYS A  40      -5.902  24.189 -18.669  1.00  3.46           H  
ATOM    578  N   SER A  41       0.562  28.318 -21.690  1.00  4.66           N  
ATOM    579  CA  SER A  41       1.225  29.597 -21.565  1.00  4.66           C  
ATOM    580  C   SER A  41       1.537  30.141 -22.950  1.00  4.66           C  
ATOM    581  O   SER A  41       1.312  31.322 -23.223  1.00  4.66           O  
ATOM    582  CB  SER A  41       2.505  29.446 -20.766  1.00  4.66           C  
ATOM    583  OG  SER A  41       2.230  29.056 -19.441  1.00  4.66           O  
ATOM    584  H   SER A  41       0.990  27.494 -21.265  1.00  4.66           H  
ATOM    585  HA  SER A  41       0.558  30.294 -21.054  1.00  4.66           H  
ATOM    586 1HB  SER A  41       3.146  28.705 -21.240  1.00  4.66           H  
ATOM    587 2HB  SER A  41       3.044  30.391 -20.767  1.00  4.66           H  
ATOM    588  HG  SER A  41       1.867  28.139 -19.500  1.00  4.66           H  
ATOM    589  N   HIS A  42       1.983  29.265 -23.852  1.00  6.57           N  
ATOM    590  CA  HIS A  42       2.331  29.694 -25.194  1.00  6.57           C  
ATOM    591  C   HIS A  42       1.080  30.133 -25.964  1.00  6.57           C  
ATOM    592  O   HIS A  42       1.112  31.120 -26.712  1.00  6.57           O  
ATOM    593  CB  HIS A  42       3.091  28.594 -25.936  1.00  6.57           C  
ATOM    594  CG  HIS A  42       4.478  28.316 -25.345  1.00  6.57           C  
ATOM    595  ND1 HIS A  42       5.419  29.311 -25.124  1.00  6.57           N  
ATOM    596  CD2 HIS A  42       5.061  27.156 -24.948  1.00  6.57           C  
ATOM    597  CE1 HIS A  42       6.511  28.772 -24.607  1.00  6.57           C  
ATOM    598  NE2 HIS A  42       6.324  27.467 -24.494  1.00  6.57           N  
ATOM    599  H   HIS A  42       2.136  28.294 -23.577  1.00  6.57           H  
ATOM    600  HA  HIS A  42       2.992  30.552 -25.134  1.00  6.57           H  
ATOM    601 1HB  HIS A  42       2.511  27.668 -25.892  1.00  6.57           H  
ATOM    602 2HB  HIS A  42       3.205  28.866 -26.981  1.00  6.57           H  
ATOM    603  HD1 HIS A  42       5.305  30.314 -25.275  1.00  6.57           H  
ATOM    604  HD2 HIS A  42       4.715  26.122 -24.934  1.00  6.57           H  
ATOM    605  HE1 HIS A  42       7.367  29.397 -24.360  1.00  6.57           H  
ATOM    606  N   GLU A  43      -0.043  29.431 -25.769  1.00  9.34           N  
ATOM    607  CA  GLU A  43      -1.273  29.835 -26.447  1.00  9.34           C  
ATOM    608  C   GLU A  43      -1.675  31.247 -26.015  1.00  9.34           C  
ATOM    609  O   GLU A  43      -2.151  32.038 -26.829  1.00  9.34           O  
ATOM    610  CB  GLU A  43      -2.424  28.860 -26.149  1.00  9.34           C  
ATOM    611  CG  GLU A  43      -2.294  27.480 -26.801  1.00  9.34           C  
ATOM    612  CD  GLU A  43      -3.419  26.527 -26.423  1.00  9.34           C  
ATOM    613  OE1 GLU A  43      -4.234  26.882 -25.602  1.00  9.34           O  
ATOM    614  OE2 GLU A  43      -3.454  25.442 -26.959  1.00  9.34           O  
ATOM    615  H   GLU A  43      -0.031  28.601 -25.173  1.00  9.34           H  
ATOM    616  HA  GLU A  43      -1.090  29.844 -27.521  1.00  9.34           H  
ATOM    617 1HB  GLU A  43      -2.496  28.713 -25.073  1.00  9.34           H  
ATOM    618 2HB  GLU A  43      -3.363  29.301 -26.481  1.00  9.34           H  
ATOM    619 1HG  GLU A  43      -2.293  27.607 -27.882  1.00  9.34           H  
ATOM    620 2HG  GLU A  43      -1.344  27.045 -26.519  1.00  9.34           H  
ATOM    621  N   LYS A  44      -1.477  31.562 -24.730  1.00 12.89           N  
ATOM    622  CA  LYS A  44      -1.795  32.882 -24.195  1.00 12.89           C  
ATOM    623  C   LYS A  44      -0.837  33.964 -24.715  1.00 12.89           C  
ATOM    624  O   LYS A  44      -1.251  35.093 -24.982  1.00 12.89           O  
ATOM    625  CB  LYS A  44      -1.793  32.843 -22.667  1.00 12.89           C  
ATOM    626  CG  LYS A  44      -2.957  32.050 -22.066  1.00 12.89           C  
ATOM    627  CD  LYS A  44      -2.883  32.005 -20.549  1.00 12.89           C  
ATOM    628  CE  LYS A  44      -4.031  31.197 -19.964  1.00 12.89           C  
ATOM    629  NZ  LYS A  44      -3.955  31.124 -18.478  1.00 12.89           N  
ATOM    630  H   LYS A  44      -1.116  30.842 -24.099  1.00 12.89           H  
ATOM    631  HA  LYS A  44      -2.799  33.148 -24.528  1.00 12.89           H  
ATOM    632 1HB  LYS A  44      -0.866  32.386 -22.320  1.00 12.89           H  
ATOM    633 2HB  LYS A  44      -1.827  33.856 -22.274  1.00 12.89           H  
ATOM    634 1HG  LYS A  44      -3.898  32.509 -22.364  1.00 12.89           H  
ATOM    635 2HG  LYS A  44      -2.934  31.032 -22.454  1.00 12.89           H  
ATOM    636 1HD  LYS A  44      -1.938  31.544 -20.252  1.00 12.89           H  
ATOM    637 2HD  LYS A  44      -2.917  33.017 -20.150  1.00 12.89           H  
ATOM    638 1HE  LYS A  44      -4.975  31.659 -20.248  1.00 12.89           H  
ATOM    639 2HE  LYS A  44      -3.995  30.184 -20.370  1.00 12.89           H  
ATOM    640 1HZ  LYS A  44      -4.730  30.580 -18.127  1.00 12.89           H  
ATOM    641 2HZ  LYS A  44      -3.086  30.686 -18.208  1.00 12.89           H  
ATOM    642 3HZ  LYS A  44      -3.997  32.056 -18.092  1.00 12.89           H  
ATOM    643  N   GLN A  45       0.449  33.614 -24.860  1.00 16.73           N  
ATOM    644  CA  GLN A  45       1.470  34.546 -25.354  1.00 16.73           C  
ATOM    645  C   GLN A  45       1.231  34.976 -26.801  1.00 16.73           C  
ATOM    646  O   GLN A  45       1.494  36.124 -27.163  1.00 16.73           O  
ATOM    647  CB  GLN A  45       2.860  33.900 -25.290  1.00 16.73           C  
ATOM    648  CG  GLN A  45       3.430  33.697 -23.899  1.00 16.73           C  
ATOM    649  CD  GLN A  45       4.691  32.817 -23.922  1.00 16.73           C  
ATOM    650  OE1 GLN A  45       4.966  32.127 -24.924  1.00 16.73           O  
ATOM    651  NE2 GLN A  45       5.453  32.837 -22.829  1.00 16.73           N  
ATOM    652  H   GLN A  45       0.731  32.676 -24.583  1.00 16.73           H  
ATOM    653  HA  GLN A  45       1.455  35.433 -24.728  1.00 16.73           H  
ATOM    654 1HB  GLN A  45       2.819  32.930 -25.774  1.00 16.73           H  
ATOM    655 2HB  GLN A  45       3.563  34.511 -25.853  1.00 16.73           H  
ATOM    656 1HG  GLN A  45       3.709  34.672 -23.499  1.00 16.73           H  
ATOM    657 2HG  GLN A  45       2.691  33.246 -23.262  1.00 16.73           H  
ATOM    658 1HE2 GLN A  45       6.285  32.285 -22.785  1.00 16.73           H  
ATOM    659 2HE2 GLN A  45       5.192  33.410 -22.049  1.00 16.73           H  
ATOM    660  N   GLN A  46       0.753  34.053 -27.632  1.00 20.15           N  
ATOM    661  CA  GLN A  46       0.542  34.334 -29.050  1.00 20.15           C  
ATOM    662  C   GLN A  46      -0.363  35.561 -29.283  1.00 20.15           C  
ATOM    663  O   GLN A  46      -1.523  35.566 -28.847  1.00 20.15           O  
ATOM    664  CB  GLN A  46      -0.099  33.101 -29.703  1.00 20.15           C  
ATOM    665  CG  GLN A  46      -0.522  33.242 -31.182  1.00 20.15           C  
ATOM    666  CD  GLN A  46       0.619  33.373 -32.179  1.00 20.15           C  
ATOM    667  OE1 GLN A  46       1.554  32.562 -32.204  1.00 20.15           O  
ATOM    668  NE2 GLN A  46       0.528  34.387 -33.036  1.00 20.15           N  
ATOM    669  H   GLN A  46       0.580  33.111 -27.272  1.00 20.15           H  
ATOM    670  HA  GLN A  46       1.521  34.476 -29.481  1.00 20.15           H  
ATOM    671 1HB  GLN A  46       0.597  32.263 -29.630  1.00 20.15           H  
ATOM    672 2HB  GLN A  46      -0.986  32.820 -29.128  1.00 20.15           H  
ATOM    673 1HG  GLN A  46      -1.109  32.368 -31.451  1.00 20.15           H  
ATOM    674 2HG  GLN A  46      -1.140  34.141 -31.271  1.00 20.15           H  
ATOM    675 1HE2 GLN A  46       1.234  34.527 -33.730  1.00 20.15           H  
ATOM    676 2HE2 GLN A  46      -0.263  35.025 -32.982  1.00 20.15           H  
ATOM    677  N   PRO A  47       0.110  36.614 -29.994  1.00 22.59           N  
ATOM    678  CA  PRO A  47      -0.654  37.808 -30.277  1.00 22.59           C  
ATOM    679  C   PRO A  47      -1.782  37.498 -31.234  1.00 22.59           C  
ATOM    680  O   PRO A  47      -1.623  36.723 -32.182  1.00 22.59           O  
ATOM    681  CB  PRO A  47       0.389  38.756 -30.882  1.00 22.59           C  
ATOM    682  CG  PRO A  47       1.463  37.851 -31.444  1.00 22.59           C  
ATOM    683  CD  PRO A  47       1.500  36.653 -30.509  1.00 22.59           C  
ATOM    684  HA  PRO A  47      -1.047  38.208 -29.332  1.00 22.59           H  
ATOM    685 1HB  PRO A  47      -0.085  39.388 -31.649  1.00 22.59           H  
ATOM    686 2HB  PRO A  47       0.770  39.432 -30.102  1.00 22.59           H  
ATOM    687 1HG  PRO A  47       1.221  37.567 -32.477  1.00 22.59           H  
ATOM    688 2HG  PRO A  47       2.423  38.384 -31.481  1.00 22.59           H  
ATOM    689 1HD  PRO A  47       1.756  35.788 -31.110  1.00 22.59           H  
ATOM    690 2HD  PRO A  47       2.209  36.817 -29.681  1.00 22.59           H  
ATOM    691  N   GLN A  48      -2.899  38.178 -31.062  1.00 24.09           N  
ATOM    692  CA  GLN A  48      -4.043  37.937 -31.924  1.00 24.09           C  
ATOM    693  C   GLN A  48      -3.994  38.815 -33.168  1.00 24.09           C  
ATOM    694  O   GLN A  48      -4.778  39.754 -33.344  1.00 24.09           O  
ATOM    695  CB  GLN A  48      -5.314  38.117 -31.110  1.00 24.09           C  
ATOM    696  CG  GLN A  48      -5.359  37.164 -29.898  1.00 24.09           C  
ATOM    697  CD  GLN A  48      -5.383  35.685 -30.297  1.00 24.09           C  
ATOM    698  OE1 GLN A  48      -6.347  35.235 -30.927  1.00 24.09           O  
ATOM    699  NE2 GLN A  48      -4.335  34.919 -29.934  1.00 24.09           N  
ATOM    700  H   GLN A  48      -2.980  38.833 -30.297  1.00 24.09           H  
ATOM    701  HA  GLN A  48      -4.009  36.899 -32.254  1.00 24.09           H  
ATOM    702 1HB  GLN A  48      -5.383  39.145 -30.751  1.00 24.09           H  
ATOM    703 2HB  GLN A  48      -6.185  37.925 -31.737  1.00 24.09           H  
ATOM    704 1HG  GLN A  48      -4.471  37.331 -29.285  1.00 24.09           H  
ATOM    705 2HG  GLN A  48      -6.257  37.374 -29.316  1.00 24.09           H  
ATOM    706 1HE2 GLN A  48      -4.322  33.950 -30.175  1.00 24.09           H  
ATOM    707 2HE2 GLN A  48      -3.532  35.293 -29.405  1.00 24.09           H  
ATOM    708  N   THR A  49      -3.083  38.455 -34.059  1.00 24.67           N  
ATOM    709  CA  THR A  49      -2.776  39.244 -35.251  1.00 24.67           C  
ATOM    710  C   THR A  49      -3.875  39.174 -36.309  1.00 24.67           C  
ATOM    711  O   THR A  49      -3.890  39.959 -37.253  1.00 24.67           O  
ATOM    712  CB  THR A  49      -1.446  38.780 -35.868  1.00 24.67           C  
ATOM    713  OG1 THR A  49      -1.557  37.413 -36.280  1.00 24.67           O  
ATOM    714  CG2 THR A  49      -0.341  38.890 -34.833  1.00 24.67           C  
ATOM    715  H   THR A  49      -2.517  37.640 -33.815  1.00 24.67           H  
ATOM    716  HA  THR A  49      -2.668  40.287 -34.949  1.00 24.67           H  
ATOM    717  HB  THR A  49      -1.203  39.399 -36.730  1.00 24.67           H  
ATOM    718  HG1 THR A  49      -2.107  37.362 -37.066  1.00 24.67           H  
ATOM    719 1HG2 THR A  49       0.602  38.556 -35.265  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      -0.246  39.925 -34.508  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      -0.589  38.266 -33.983  1.00 24.67           H  
ATOM    722  N   GLY A  50      -4.792  38.226 -36.145  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -5.908  38.043 -37.059  1.00 24.67           C  
ATOM    724  C   GLY A  50      -7.160  38.824 -36.639  1.00 24.67           C  
ATOM    725  O   GLY A  50      -8.209  38.676 -37.260  1.00 24.67           O  
ATOM    726  H   GLY A  50      -4.703  37.619 -35.344  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -5.608  38.356 -38.058  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -6.149  36.983 -37.119  1.00 24.67           H  
ATOM    729  N   ASP A  51      -7.066  39.644 -35.583  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -8.227  40.378 -35.081  1.00 24.67           C  
ATOM    731  C   ASP A  51      -8.815  41.352 -36.133  1.00 24.67           C  
ATOM    732  O   ASP A  51      -8.209  42.393 -36.429  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -7.809  41.146 -33.827  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -8.917  41.939 -33.094  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -9.914  42.327 -33.701  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -8.729  42.181 -31.903  1.00 24.67           O  
ATOM    737  H   ASP A  51      -6.180  39.735 -35.080  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -8.947  39.633 -34.776  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -7.373  40.437 -33.117  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -7.010  41.836 -34.097  1.00 24.67           H  
ATOM    741  N   PRO A  52     -10.046  41.104 -36.634  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -10.690  41.847 -37.697  1.00 24.67           C  
ATOM    743  C   PRO A  52     -11.054  43.267 -37.298  1.00 24.67           C  
ATOM    744  O   PRO A  52     -11.295  44.115 -38.166  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -11.950  41.017 -37.975  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -12.244  40.313 -36.673  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -10.898  40.037 -36.055  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -10.029  41.845 -38.575  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -12.770  41.678 -38.294  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -11.762  40.316 -38.803  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -12.877  40.949 -36.036  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -12.813  39.392 -36.864  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -11.005  40.166 -34.964  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -10.535  39.039 -36.342  1.00 24.67           H  
ATOM    755  N   SER A  53     -11.106  43.562 -35.989  1.00 24.67           N  
ATOM    756  CA  SER A  53     -11.496  44.913 -35.620  1.00 24.67           C  
ATOM    757  C   SER A  53     -10.281  45.820 -35.671  1.00 24.67           C  
ATOM    758  O   SER A  53     -10.396  47.044 -35.815  1.00 24.67           O  
ATOM    759  CB  SER A  53     -12.160  44.945 -34.246  1.00 24.67           C  
ATOM    760  OG  SER A  53     -11.265  44.652 -33.206  1.00 24.67           O  
ATOM    761  H   SER A  53     -10.851  42.893 -35.251  1.00 24.67           H  
ATOM    762  HA  SER A  53     -12.225  45.276 -36.344  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -12.598  45.928 -34.082  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -12.973  44.223 -34.232  1.00 24.67           H  
ATOM    765  HG  SER A  53     -10.864  43.776 -33.415  1.00 24.67           H  
ATOM    766  N   LYS A  54      -9.092  45.217 -35.618  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -7.882  46.005 -35.661  1.00 24.67           C  
ATOM    768  C   LYS A  54      -7.540  46.172 -37.123  1.00 24.67           C  
ATOM    769  O   LYS A  54      -7.100  47.235 -37.560  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -6.780  45.332 -34.853  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -7.093  45.324 -33.340  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -6.005  44.663 -32.506  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -6.336  44.730 -31.009  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -7.597  43.978 -30.676  1.00 24.67           N  
ATOM    775  H   LYS A  54      -9.021  44.200 -35.550  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -8.073  46.989 -35.234  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -6.667  44.295 -35.181  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -5.833  45.843 -35.017  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -7.233  46.347 -32.995  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -8.028  44.780 -33.177  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -5.915  43.616 -32.796  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -5.052  45.157 -32.683  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -5.511  44.299 -30.446  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -6.458  45.773 -30.713  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -7.793  44.027 -29.699  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -8.382  44.355 -31.187  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -7.522  42.985 -30.951  1.00 24.67           H  
ATOM    788  N   SER A  55      -7.859  45.142 -37.915  1.00 24.67           N  
ATOM    789  CA  SER A  55      -7.630  45.256 -39.344  1.00 24.67           C  
ATOM    790  C   SER A  55      -8.549  46.345 -39.899  1.00 24.67           C  
ATOM    791  O   SER A  55      -8.102  47.226 -40.644  1.00 24.67           O  
ATOM    792  CB  SER A  55      -7.916  43.938 -40.035  1.00 24.67           C  
ATOM    793  OG  SER A  55      -7.008  42.949 -39.636  1.00 24.67           O  
ATOM    794  H   SER A  55      -8.203  44.269 -37.509  1.00 24.67           H  
ATOM    795  HA  SER A  55      -6.595  45.542 -39.519  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -8.930  43.623 -39.804  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -7.857  44.078 -41.112  1.00 24.67           H  
ATOM    798  HG  SER A  55      -7.167  42.804 -38.689  1.00 24.67           H  
ATOM    799  N   SER A  56      -9.818  46.337 -39.461  1.00 24.67           N  
ATOM    800  CA  SER A  56     -10.786  47.329 -39.893  1.00 24.67           C  
ATOM    801  C   SER A  56     -10.380  48.730 -39.456  1.00 24.67           C  
ATOM    802  O   SER A  56     -10.487  49.674 -40.232  1.00 24.67           O  
ATOM    803  CB  SER A  56     -12.158  47.007 -39.338  1.00 24.67           C  
ATOM    804  OG  SER A  56     -12.649  45.801 -39.863  1.00 24.67           O  
ATOM    805  H   SER A  56     -10.145  45.587 -38.851  1.00 24.67           H  
ATOM    806  HA  SER A  56     -10.834  47.310 -40.984  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -12.102  46.940 -38.252  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -12.841  47.818 -39.580  1.00 24.67           H  
ATOM    809  HG  SER A  56     -12.127  45.091 -39.427  1.00 24.67           H  
ATOM    810  N   SER A  57      -9.875  48.866 -38.221  1.00 24.67           N  
ATOM    811  CA  SER A  57      -9.436  50.163 -37.721  1.00 24.67           C  
ATOM    812  C   SER A  57      -8.266  50.712 -38.536  1.00 24.67           C  
ATOM    813  O   SER A  57      -8.195  51.914 -38.802  1.00 24.67           O  
ATOM    814  CB  SER A  57      -9.016  50.051 -36.269  1.00 24.67           C  
ATOM    815  OG  SER A  57     -10.105  49.723 -35.444  1.00 24.67           O  
ATOM    816  H   SER A  57      -9.830  48.068 -37.589  1.00 24.67           H  
ATOM    817  HA  SER A  57     -10.267  50.862 -37.799  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -8.241  49.290 -36.173  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -8.584  50.995 -35.948  1.00 24.67           H  
ATOM    820  HG  SER A  57     -10.313  48.780 -35.633  1.00 24.67           H  
ATOM    821  N   ASN A  58      -7.336  49.833 -38.917  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -6.169  50.224 -39.700  1.00 24.67           C  
ATOM    823  C   ASN A  58      -6.500  50.561 -41.162  1.00 24.67           C  
ATOM    824  O   ASN A  58      -5.815  51.375 -41.784  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -5.126  49.126 -39.640  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -4.462  49.039 -38.288  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -4.408  50.021 -37.537  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -3.956  47.877 -37.963  1.00 24.67           N  
ATOM    829  H   ASN A  58      -7.427  48.857 -38.636  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -5.751  51.124 -39.252  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -5.603  48.168 -39.861  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -4.368  49.300 -40.402  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -3.507  47.759 -37.079  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -4.025  47.108 -38.596  1.00 24.67           H  
ATOM    835  N   SER A  59      -7.531  49.918 -41.712  1.00 24.67           N  
ATOM    836  CA  SER A  59      -7.946  50.109 -43.103  1.00 24.67           C  
ATOM    837  C   SER A  59      -8.422  51.528 -43.393  1.00 24.67           C  
ATOM    838  O   SER A  59      -9.017  52.176 -42.531  1.00 24.67           O  
ATOM    839  CB  SER A  59      -9.054  49.146 -43.484  1.00 24.67           C  
ATOM    840  OG  SER A  59      -9.465  49.335 -44.838  1.00 24.67           O  
ATOM    841  H   SER A  59      -8.031  49.229 -41.151  1.00 24.67           H  
ATOM    842  HA  SER A  59      -7.086  49.908 -43.739  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -8.710  48.125 -43.339  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -9.904  49.301 -42.818  1.00 24.67           H  
ATOM    845  HG  SER A  59      -9.853  50.253 -44.923  1.00 24.67           H  
ATOM    846  N   ASP A  60      -8.144  51.965 -44.626  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -8.562  53.231 -45.238  1.00 24.67           C  
ATOM    848  C   ASP A  60      -7.546  54.344 -44.986  1.00 24.67           C  
ATOM    849  O   ASP A  60      -7.929  55.459 -44.630  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -6.434  54.228 -45.498  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -9.954  53.676 -44.758  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -11.028  52.624 -45.062  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -10.703  51.667 -45.740  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -12.146  52.783 -44.636  1.00 24.67           O  
ATOM    855  H   ASP A  60      -7.610  51.334 -45.205  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -8.623  53.080 -46.318  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -9.958  53.932 -43.704  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -10.227  54.587 -45.294  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643690 MODEL 4 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.082   2.702  -0.152  1.00  7.86           N  
ATOM      2  CA  GLU A   1       2.011   3.251   0.836  1.00  7.86           C  
ATOM      3  C   GLU A   1       2.511   4.652   0.474  1.00  7.86           C  
ATOM      4  O   GLU A   1       3.502   5.117   1.038  1.00  7.86           O  
ATOM      5  CB  GLU A   1       3.222   2.317   1.014  1.00  7.86           C  
ATOM      6  CG  GLU A   1       2.891   0.940   1.603  1.00  7.86           C  
ATOM      7  CD  GLU A   1       4.118   0.056   1.800  1.00  7.86           C  
ATOM      8  OE1 GLU A   1       5.205   0.483   1.474  1.00  7.86           O  
ATOM      9  OE2 GLU A   1       3.959  -1.045   2.278  1.00  7.86           O  
ATOM     10 1H   GLU A   1       1.049   1.685  -0.059  1.00  7.86           H  
ATOM     11 2H   GLU A   1       0.154   3.075   0.012  1.00  7.86           H  
ATOM     12 3H   GLU A   1       1.403   2.936  -1.089  1.00  7.86           H  
ATOM     13  HA  GLU A   1       1.489   3.321   1.793  1.00  7.86           H  
ATOM     14 1HB  GLU A   1       3.697   2.155   0.043  1.00  7.86           H  
ATOM     15 2HB  GLU A   1       3.962   2.794   1.666  1.00  7.86           H  
ATOM     16 1HG  GLU A   1       2.399   1.078   2.569  1.00  7.86           H  
ATOM     17 2HG  GLU A   1       2.187   0.434   0.938  1.00  7.86           H  
ATOM     18  N   ASN A   2       1.820   5.368  -0.426  1.00  7.04           N  
ATOM     19  CA  ASN A   2       2.282   6.707  -0.841  1.00  7.04           C  
ATOM     20  C   ASN A   2       2.345   7.691   0.328  1.00  7.04           C  
ATOM     21  O   ASN A   2       3.166   8.609   0.347  1.00  7.04           O  
ATOM     22  CB  ASN A   2       1.386   7.259  -1.933  1.00  7.04           C  
ATOM     23  CG  ASN A   2       1.591   6.573  -3.257  1.00  7.04           C  
ATOM     24  OD1 ASN A   2       2.615   5.916  -3.485  1.00  7.04           O  
ATOM     25  ND2 ASN A   2       0.634   6.712  -4.140  1.00  7.04           N  
ATOM     26  H   ASN A   2       0.988   5.010  -0.862  1.00  7.04           H  
ATOM     27  HA  ASN A   2       3.294   6.613  -1.238  1.00  7.04           H  
ATOM     28 1HB  ASN A   2       0.342   7.148  -1.635  1.00  7.04           H  
ATOM     29 2HB  ASN A   2       1.577   8.325  -2.055  1.00  7.04           H  
ATOM     30 1HD2 ASN A   2       0.716   6.279  -5.040  1.00  7.04           H  
ATOM     31 2HD2 ASN A   2      -0.178   7.252  -3.919  1.00  7.04           H  
ATOM     32  N   VAL A   3       1.498   7.466   1.320  1.00  6.10           N  
ATOM     33  CA  VAL A   3       1.425   8.277   2.524  1.00  6.10           C  
ATOM     34  C   VAL A   3       2.763   8.328   3.279  1.00  6.10           C  
ATOM     35  O   VAL A   3       3.021   9.270   4.036  1.00  6.10           O  
ATOM     36  CB  VAL A   3       0.276   7.751   3.409  1.00  6.10           C  
ATOM     37  CG1 VAL A   3       0.625   6.411   3.985  1.00  6.10           C  
ATOM     38  CG2 VAL A   3       0.004   8.712   4.539  1.00  6.10           C  
ATOM     39  H   VAL A   3       0.866   6.688   1.234  1.00  6.10           H  
ATOM     40  HA  VAL A   3       1.170   9.297   2.217  1.00  6.10           H  
ATOM     41  HB  VAL A   3      -0.615   7.637   2.793  1.00  6.10           H  
ATOM     42 1HG1 VAL A   3      -0.202   6.052   4.593  1.00  6.10           H  
ATOM     43 2HG1 VAL A   3       0.828   5.699   3.184  1.00  6.10           H  
ATOM     44 3HG1 VAL A   3       1.484   6.533   4.600  1.00  6.10           H  
ATOM     45 1HG2 VAL A   3      -0.814   8.332   5.148  1.00  6.10           H  
ATOM     46 2HG2 VAL A   3       0.897   8.796   5.149  1.00  6.10           H  
ATOM     47 3HG2 VAL A   3      -0.264   9.687   4.137  1.00  6.10           H  
ATOM     48  N   LEU A   4       3.603   7.292   3.115  1.00  5.16           N  
ATOM     49  CA  LEU A   4       4.887   7.251   3.795  1.00  5.16           C  
ATOM     50  C   LEU A   4       6.068   7.614   2.882  1.00  5.16           C  
ATOM     51  O   LEU A   4       7.227   7.398   3.256  1.00  5.16           O  
ATOM     52  CB  LEU A   4       5.130   5.881   4.420  1.00  5.16           C  
ATOM     53  CG  LEU A   4       4.118   5.439   5.470  1.00  5.16           C  
ATOM     54  CD1 LEU A   4       4.534   4.087   6.030  1.00  5.16           C  
ATOM     55  CD2 LEU A   4       4.000   6.520   6.534  1.00  5.16           C  
ATOM     56  H   LEU A   4       3.378   6.540   2.468  1.00  5.16           H  
ATOM     57  HA  LEU A   4       4.861   7.978   4.604  1.00  5.16           H  
ATOM     58 1HB  LEU A   4       5.146   5.130   3.623  1.00  5.16           H  
ATOM     59 2HB  LEU A   4       6.090   5.900   4.893  1.00  5.16           H  
ATOM     60  HG  LEU A   4       3.171   5.284   5.007  1.00  5.16           H  
ATOM     61 1HD1 LEU A   4       3.805   3.749   6.768  1.00  5.16           H  
ATOM     62 2HD1 LEU A   4       4.591   3.362   5.215  1.00  5.16           H  
ATOM     63 3HD1 LEU A   4       5.499   4.175   6.507  1.00  5.16           H  
ATOM     64 1HD2 LEU A   4       3.275   6.217   7.289  1.00  5.16           H  
ATOM     65 2HD2 LEU A   4       4.956   6.661   6.992  1.00  5.16           H  
ATOM     66 3HD2 LEU A   4       3.680   7.458   6.080  1.00  5.16           H  
ATOM     67  N   LYS A   5       5.790   8.152   1.687  1.00  4.37           N  
ATOM     68  CA  LYS A   5       6.852   8.513   0.748  1.00  4.37           C  
ATOM     69  C   LYS A   5       7.893   9.430   1.383  1.00  4.37           C  
ATOM     70  O   LYS A   5       7.566  10.429   2.023  1.00  4.37           O  
ATOM     71  CB  LYS A   5       6.276   9.177  -0.504  1.00  4.37           C  
ATOM     72  CG  LYS A   5       7.336   9.532  -1.548  1.00  4.37           C  
ATOM     73  CD  LYS A   5       6.733  10.121  -2.812  1.00  4.37           C  
ATOM     74  CE  LYS A   5       7.833  10.475  -3.815  1.00  4.37           C  
ATOM     75  NZ  LYS A   5       7.285  11.069  -5.073  1.00  4.37           N  
ATOM     76  H   LYS A   5       4.823   8.311   1.404  1.00  4.37           H  
ATOM     77  HA  LYS A   5       7.362   7.602   0.443  1.00  4.37           H  
ATOM     78 1HB  LYS A   5       5.546   8.507  -0.967  1.00  4.37           H  
ATOM     79 2HB  LYS A   5       5.747  10.087  -0.223  1.00  4.37           H  
ATOM     80 1HG  LYS A   5       8.033  10.264  -1.127  1.00  4.37           H  
ATOM     81 2HG  LYS A   5       7.898   8.636  -1.804  1.00  4.37           H  
ATOM     82 1HD  LYS A   5       6.049   9.398  -3.261  1.00  4.37           H  
ATOM     83 2HD  LYS A   5       6.174  11.021  -2.560  1.00  4.37           H  
ATOM     84 1HE  LYS A   5       8.518  11.189  -3.352  1.00  4.37           H  
ATOM     85 2HE  LYS A   5       8.387   9.570  -4.062  1.00  4.37           H  
ATOM     86 1HZ  LYS A   5       8.046  11.284  -5.703  1.00  4.37           H  
ATOM     87 2HZ  LYS A   5       6.660  10.410  -5.515  1.00  4.37           H  
ATOM     88 3HZ  LYS A   5       6.780  11.917  -4.857  1.00  4.37           H  
ATOM     89  N   CYS A   6       9.159   9.070   1.197  1.00  3.77           N  
ATOM     90  CA  CYS A   6      10.290   9.790   1.755  1.00  3.77           C  
ATOM     91  C   CYS A   6      10.431  11.193   1.153  1.00  3.77           C  
ATOM     92  O   CYS A   6      10.551  11.316  -0.066  1.00  3.77           O  
ATOM     93  CB  CYS A   6      11.571   9.011   1.488  1.00  3.77           C  
ATOM     94  SG  CYS A   6      13.075   9.723   2.182  1.00  3.77           S  
ATOM     95  H   CYS A   6       9.335   8.237   0.653  1.00  3.77           H  
ATOM     96  HA  CYS A   6      10.151   9.858   2.830  1.00  3.77           H  
ATOM     97 1HB  CYS A   6      11.463   8.010   1.895  1.00  3.77           H  
ATOM     98 2HB  CYS A   6      11.716   8.907   0.413  1.00  3.77           H  
ATOM     99  N   PRO A   7      10.410  12.273   1.957  1.00  3.35           N  
ATOM    100  CA  PRO A   7      10.605  13.646   1.512  1.00  3.35           C  
ATOM    101  C   PRO A   7      11.961  13.798   0.832  1.00  3.35           C  
ATOM    102  O   PRO A   7      12.948  13.268   1.349  1.00  3.35           O  
ATOM    103  CB  PRO A   7      10.564  14.437   2.831  1.00  3.35           C  
ATOM    104  CG  PRO A   7       9.745  13.580   3.767  1.00  3.35           C  
ATOM    105  CD  PRO A   7      10.096  12.155   3.404  1.00  3.35           C  
ATOM    106  HA  PRO A   7       9.789  13.933   0.833  1.00  3.35           H  
ATOM    107 1HB  PRO A   7      11.589  14.618   3.195  1.00  3.35           H  
ATOM    108 2HB  PRO A   7      10.113  15.425   2.657  1.00  3.35           H  
ATOM    109 1HG  PRO A   7       9.979  13.817   4.815  1.00  3.35           H  
ATOM    110 2HG  PRO A   7       8.674  13.790   3.627  1.00  3.35           H  
ATOM    111 1HD  PRO A   7      10.965  11.791   3.976  1.00  3.35           H  
ATOM    112 2HD  PRO A   7       9.185  11.564   3.578  1.00  3.35           H  
ATOM    113  N   THR A   8      12.004  14.601  -0.247  1.00  3.09           N  
ATOM    114  CA  THR A   8      13.189  14.913  -1.079  1.00  3.09           C  
ATOM    115  C   THR A   8      13.011  14.221  -2.447  1.00  3.09           C  
ATOM    116  O   THR A   8      12.959  12.995  -2.500  1.00  3.09           O  
ATOM    117  CB  THR A   8      14.512  14.424  -0.462  1.00  3.09           C  
ATOM    118  OG1 THR A   8      14.695  15.008   0.815  1.00  3.09           O  
ATOM    119  CG2 THR A   8      15.713  14.736  -1.334  1.00  3.09           C  
ATOM    120  H   THR A   8      11.124  14.999  -0.542  1.00  3.09           H  
ATOM    121  HA  THR A   8      13.239  15.990  -1.183  1.00  3.09           H  
ATOM    122  HB  THR A   8      14.469  13.393  -0.364  1.00  3.09           H  
ATOM    123  HG1 THR A   8      14.194  14.452   1.434  1.00  3.09           H  
ATOM    124 1HG2 THR A   8      16.613  14.351  -0.863  1.00  3.09           H  
ATOM    125 2HG2 THR A   8      15.597  14.269  -2.293  1.00  3.09           H  
ATOM    126 3HG2 THR A   8      15.807  15.810  -1.462  1.00  3.09           H  
ATOM    127  N   PRO A   9      13.000  14.956  -3.579  1.00  2.93           N  
ATOM    128  CA  PRO A   9      12.732  14.438  -4.920  1.00  2.93           C  
ATOM    129  C   PRO A   9      13.739  13.395  -5.406  1.00  2.93           C  
ATOM    130  O   PRO A   9      13.439  12.619  -6.312  1.00  2.93           O  
ATOM    131  CB  PRO A   9      12.800  15.707  -5.784  1.00  2.93           C  
ATOM    132  CG  PRO A   9      13.642  16.682  -4.991  1.00  2.93           C  
ATOM    133  CD  PRO A   9      13.324  16.401  -3.550  1.00  2.93           C  
ATOM    134  HA  PRO A   9      11.719  14.018  -4.940  1.00  2.93           H  
ATOM    135 1HB  PRO A   9      13.242  15.463  -6.763  1.00  2.93           H  
ATOM    136 2HB  PRO A   9      11.786  16.080  -5.976  1.00  2.93           H  
ATOM    137 1HG  PRO A   9      14.711  16.530  -5.217  1.00  2.93           H  
ATOM    138 2HG  PRO A   9      13.403  17.716  -5.278  1.00  2.93           H  
ATOM    139 1HD  PRO A   9      14.230  16.617  -2.985  1.00  2.93           H  
ATOM    140 2HD  PRO A   9      12.459  16.995  -3.220  1.00  2.93           H  
ATOM    141  N   GLY A  10      14.926  13.369  -4.810  1.00  2.84           N  
ATOM    142  CA  GLY A  10      15.952  12.408  -5.190  1.00  2.84           C  
ATOM    143  C   GLY A  10      15.846  11.082  -4.424  1.00  2.84           C  
ATOM    144  O   GLY A  10      16.659  10.179  -4.635  1.00  2.84           O  
ATOM    145  H   GLY A  10      15.136  14.026  -4.078  1.00  2.84           H  
ATOM    146 1HA  GLY A  10      15.884  12.215  -6.260  1.00  2.84           H  
ATOM    147 2HA  GLY A  10      16.934  12.849  -5.012  1.00  2.84           H  
ATOM    148  N   CYS A  11      14.858  10.963  -3.532  1.00  2.77           N  
ATOM    149  CA  CYS A  11      14.699   9.766  -2.715  1.00  2.77           C  
ATOM    150  C   CYS A  11      13.679   8.755  -3.199  1.00  2.77           C  
ATOM    151  O   CYS A  11      12.749   9.058  -3.946  1.00  2.77           O  
ATOM    152  CB  CYS A  11      14.335  10.123  -1.293  1.00  2.77           C  
ATOM    153  SG  CYS A  11      15.598  10.972  -0.430  1.00  2.77           S  
ATOM    154  H   CYS A  11      14.194  11.727  -3.390  1.00  2.77           H  
ATOM    155  HA  CYS A  11      15.660   9.263  -2.689  1.00  2.77           H  
ATOM    156 1HB  CYS A  11      13.441  10.753  -1.287  1.00  2.77           H  
ATOM    157 2HB  CYS A  11      14.098   9.219  -0.744  1.00  2.77           H  
ATOM    158  HG  CYS A  11      14.845  11.235   0.645  1.00  2.77           H  
ATOM    159  N   THR A  12      13.863   7.535  -2.725  1.00  2.68           N  
ATOM    160  CA  THR A  12      12.942   6.439  -2.946  1.00  2.68           C  
ATOM    161  C   THR A  12      12.440   6.031  -1.565  1.00  2.68           C  
ATOM    162  O   THR A  12      13.237   5.892  -0.641  1.00  2.68           O  
ATOM    163  CB  THR A  12      13.632   5.265  -3.673  1.00  2.68           C  
ATOM    164  OG1 THR A  12      14.135   5.724  -4.928  1.00  2.68           O  
ATOM    165  CG2 THR A  12      12.645   4.140  -3.936  1.00  2.68           C  
ATOM    166  H   THR A  12      14.676   7.369  -2.151  1.00  2.68           H  
ATOM    167  HA  THR A  12      12.095   6.783  -3.543  1.00  2.68           H  
ATOM    168  HB  THR A  12      14.458   4.889  -3.066  1.00  2.68           H  
ATOM    169  HG1 THR A  12      13.441   6.207  -5.393  1.00  2.68           H  
ATOM    170 1HG2 THR A  12      13.153   3.325  -4.454  1.00  2.68           H  
ATOM    171 2HG2 THR A  12      12.255   3.778  -3.017  1.00  2.68           H  
ATOM    172 3HG2 THR A  12      11.830   4.510  -4.554  1.00  2.68           H  
ATOM    173  N   GLY A  13      11.133   5.821  -1.408  1.00  2.60           N  
ATOM    174  CA  GLY A  13      10.563   5.451  -0.102  1.00  2.60           C  
ATOM    175  C   GLY A  13      11.210   4.202   0.500  1.00  2.60           C  
ATOM    176  O   GLY A  13      11.332   4.073   1.717  1.00  2.60           O  
ATOM    177  H   GLY A  13      10.517   5.935  -2.203  1.00  2.60           H  
ATOM    178 1HA  GLY A  13      10.683   6.281   0.588  1.00  2.60           H  
ATOM    179 2HA  GLY A  13       9.492   5.283  -0.209  1.00  2.60           H  
ATOM    180  N   GLN A  14      11.679   3.314  -0.366  1.00  2.57           N  
ATOM    181  CA  GLN A  14      12.322   2.061  -0.003  1.00  2.57           C  
ATOM    182  C   GLN A  14      13.597   2.285   0.807  1.00  2.57           C  
ATOM    183  O   GLN A  14      14.036   1.398   1.539  1.00  2.57           O  
ATOM    184  CB  GLN A  14      12.686   1.288  -1.269  1.00  2.57           C  
ATOM    185  CG  GLN A  14      11.494   0.788  -2.066  1.00  2.57           C  
ATOM    186  CD  GLN A  14      11.908   0.109  -3.361  1.00  2.57           C  
ATOM    187  OE1 GLN A  14      13.025   0.303  -3.850  1.00  2.57           O  
ATOM    188  NE2 GLN A  14      11.007  -0.686  -3.928  1.00  2.57           N  
ATOM    189  H   GLN A  14      11.553   3.517  -1.343  1.00  2.57           H  
ATOM    190  HA  GLN A  14      11.630   1.476   0.602  1.00  2.57           H  
ATOM    191 1HB  GLN A  14      13.299   1.914  -1.917  1.00  2.57           H  
ATOM    192 2HB  GLN A  14      13.290   0.423  -1.001  1.00  2.57           H  
ATOM    193 1HG  GLN A  14      10.947   0.065  -1.463  1.00  2.57           H  
ATOM    194 2HG  GLN A  14      10.852   1.633  -2.313  1.00  2.57           H  
ATOM    195 1HE2 GLN A  14      11.221  -1.156  -4.784  1.00  2.57           H  
ATOM    196 2HE2 GLN A  14      10.110  -0.813  -3.500  1.00  2.57           H  
ATOM    197  N   GLY A  15      14.229   3.446   0.630  1.00  2.66           N  
ATOM    198  CA  GLY A  15      15.466   3.755   1.322  1.00  2.66           C  
ATOM    199  C   GLY A  15      15.245   4.464   2.658  1.00  2.66           C  
ATOM    200  O   GLY A  15      16.211   4.822   3.328  1.00  2.66           O  
ATOM    201  H   GLY A  15      13.822   4.167   0.036  1.00  2.66           H  
ATOM    202 1HA  GLY A  15      16.025   2.834   1.488  1.00  2.66           H  
ATOM    203 2HA  GLY A  15      16.079   4.386   0.681  1.00  2.66           H  
ATOM    204  N   HIS A  16      13.988   4.688   3.043  1.00  2.91           N  
ATOM    205  CA  HIS A  16      13.688   5.420   4.272  1.00  2.91           C  
ATOM    206  C   HIS A  16      14.101   4.614   5.496  1.00  2.91           C  
ATOM    207  O   HIS A  16      13.926   3.394   5.530  1.00  2.91           O  
ATOM    208  CB  HIS A  16      12.194   5.765   4.354  1.00  2.91           C  
ATOM    209  CG  HIS A  16      11.881   6.806   5.376  1.00  2.91           C  
ATOM    210  ND1 HIS A  16      11.881   6.553   6.713  1.00  2.91           N  
ATOM    211  CD2 HIS A  16      11.552   8.107   5.245  1.00  2.91           C  
ATOM    212  CE1 HIS A  16      11.598   7.627   7.366  1.00  2.91           C  
ATOM    213  NE2 HIS A  16      11.375   8.606   6.503  1.00  2.91           N  
ATOM    214  H   HIS A  16      13.207   4.364   2.474  1.00  2.91           H  
ATOM    215  HA  HIS A  16      14.248   6.347   4.305  1.00  2.91           H  
ATOM    216 1HB  HIS A  16      11.849   6.125   3.388  1.00  2.91           H  
ATOM    217 2HB  HIS A  16      11.620   4.869   4.592  1.00  2.91           H  
ATOM    218  HD1 HIS A  16      12.098   5.689   7.189  1.00  2.91           H  
ATOM    219  HD2 HIS A  16      11.422   8.749   4.397  1.00  2.91           H  
ATOM    220  HE1 HIS A  16      11.574   7.563   8.438  1.00  2.91           H  
ATOM    221  N   VAL A  17      14.630   5.279   6.524  1.00  3.36           N  
ATOM    222  CA  VAL A  17      14.945   4.555   7.750  1.00  3.36           C  
ATOM    223  C   VAL A  17      13.661   3.925   8.308  1.00  3.36           C  
ATOM    224  O   VAL A  17      12.607   4.567   8.361  1.00  3.36           O  
ATOM    225  CB  VAL A  17      15.569   5.502   8.789  1.00  3.36           C  
ATOM    226  CG1 VAL A  17      15.746   4.788  10.114  1.00  3.36           C  
ATOM    227  CG2 VAL A  17      16.909   6.009   8.274  1.00  3.36           C  
ATOM    228  H   VAL A  17      14.808   6.286   6.465  1.00  3.36           H  
ATOM    229  HA  VAL A  17      15.656   3.765   7.518  1.00  3.36           H  
ATOM    230  HB  VAL A  17      14.897   6.348   8.953  1.00  3.36           H  
ATOM    231 1HG1 VAL A  17      16.178   5.476  10.839  1.00  3.36           H  
ATOM    232 2HG1 VAL A  17      14.782   4.446  10.479  1.00  3.36           H  
ATOM    233 3HG1 VAL A  17      16.408   3.936   9.981  1.00  3.36           H  
ATOM    234 1HG2 VAL A  17      17.346   6.690   9.004  1.00  3.36           H  
ATOM    235 2HG2 VAL A  17      17.583   5.169   8.114  1.00  3.36           H  
ATOM    236 3HG2 VAL A  17      16.759   6.533   7.339  1.00  3.36           H  
ATOM    237  N   ASN A  18      13.717   2.646   8.653  1.00  4.00           N  
ATOM    238  CA  ASN A  18      12.514   1.964   9.114  1.00  4.00           C  
ATOM    239  C   ASN A  18      12.210   2.195  10.588  1.00  4.00           C  
ATOM    240  O   ASN A  18      12.893   2.962  11.267  1.00  4.00           O  
ATOM    241  CB  ASN A  18      12.609   0.477   8.811  1.00  4.00           C  
ATOM    242  CG  ASN A  18      13.703  -0.238   9.580  1.00  4.00           C  
ATOM    243  OD1 ASN A  18      14.267   0.268  10.559  1.00  4.00           O  
ATOM    244  ND2 ASN A  18      14.008  -1.436   9.144  1.00  4.00           N  
ATOM    245  H   ASN A  18      14.592   2.146   8.590  1.00  4.00           H  
ATOM    246  HA  ASN A  18      11.665   2.363   8.550  1.00  4.00           H  
ATOM    247 1HB  ASN A  18      11.660  -0.007   9.026  1.00  4.00           H  
ATOM    248 2HB  ASN A  18      12.798   0.347   7.746  1.00  4.00           H  
ATOM    249 1HD2 ASN A  18      14.719  -1.969   9.603  1.00  4.00           H  
ATOM    250 2HD2 ASN A  18      13.531  -1.813   8.353  1.00  4.00           H  
ATOM    251  N   SER A  19      11.159   1.532  11.063  1.00  4.78           N  
ATOM    252  CA  SER A  19      10.696   1.639  12.438  1.00  4.78           C  
ATOM    253  C   SER A  19       9.853   0.454  12.830  1.00  4.78           C  
ATOM    254  O   SER A  19       9.045  -0.030  12.041  1.00  4.78           O  
ATOM    255  CB  SER A  19       9.866   2.891  12.648  1.00  4.78           C  
ATOM    256  OG  SER A  19       9.328   2.920  13.960  1.00  4.78           O  
ATOM    257  H   SER A  19      10.655   0.920  10.441  1.00  4.78           H  
ATOM    258  HA  SER A  19      11.570   1.671  13.094  1.00  4.78           H  
ATOM    259 1HB  SER A  19      10.495   3.767  12.494  1.00  4.78           H  
ATOM    260 2HB  SER A  19       9.061   2.931  11.918  1.00  4.78           H  
ATOM    261  HG  SER A  19       9.136   3.855  14.134  1.00  4.78           H  
ATOM    262  N   ASN A  20       9.944   0.074  14.095  1.00  5.57           N  
ATOM    263  CA  ASN A  20       9.135  -1.008  14.652  1.00  5.57           C  
ATOM    264  C   ASN A  20       7.642  -0.681  14.602  1.00  5.57           C  
ATOM    265  O   ASN A  20       6.799  -1.575  14.665  1.00  5.57           O  
ATOM    266  CB  ASN A  20       9.559  -1.303  16.078  1.00  5.57           C  
ATOM    267  CG  ASN A  20      10.890  -2.010  16.158  1.00  5.57           C  
ATOM    268  OD1 ASN A  20      11.373  -2.590  15.178  1.00  5.57           O  
ATOM    269  ND2 ASN A  20      11.494  -1.972  17.319  1.00  5.57           N  
ATOM    270  H   ASN A  20      10.614   0.541  14.688  1.00  5.57           H  
ATOM    271  HA  ASN A  20       9.291  -1.903  14.047  1.00  5.57           H  
ATOM    272 1HB  ASN A  20       9.621  -0.371  16.640  1.00  5.57           H  
ATOM    273 2HB  ASN A  20       8.800  -1.923  16.557  1.00  5.57           H  
ATOM    274 1HD2 ASN A  20      12.380  -2.424  17.437  1.00  5.57           H  
ATOM    275 2HD2 ASN A  20      11.071  -1.493  18.088  1.00  5.57           H  
ATOM    276  N   ARG A  21       7.316   0.612  14.520  1.00  6.15           N  
ATOM    277  CA  ARG A  21       5.929   1.044  14.473  1.00  6.15           C  
ATOM    278  C   ARG A  21       5.417   1.226  13.038  1.00  6.15           C  
ATOM    279  O   ARG A  21       4.261   1.603  12.839  1.00  6.15           O  
ATOM    280  CB  ARG A  21       5.765   2.353  15.224  1.00  6.15           C  
ATOM    281  CG  ARG A  21       6.002   2.301  16.723  1.00  6.15           C  
ATOM    282  CD  ARG A  21       5.904   3.663  17.326  1.00  6.15           C  
ATOM    283  NE  ARG A  21       4.561   4.218  17.201  1.00  6.15           N  
ATOM    284  CZ  ARG A  21       4.234   5.503  17.450  1.00  6.15           C  
ATOM    285  NH1 ARG A  21       5.157   6.354  17.846  1.00  6.15           N  
ATOM    286  NH2 ARG A  21       2.984   5.907  17.298  1.00  6.15           N  
ATOM    287  H   ARG A  21       8.049   1.322  14.455  1.00  6.15           H  
ATOM    288  HA  ARG A  21       5.316   0.285  14.960  1.00  6.15           H  
ATOM    289 1HB  ARG A  21       6.461   3.084  14.817  1.00  6.15           H  
ATOM    290 2HB  ARG A  21       4.755   2.734  15.069  1.00  6.15           H  
ATOM    291 1HG  ARG A  21       5.257   1.657  17.192  1.00  6.15           H  
ATOM    292 2HG  ARG A  21       7.001   1.907  16.919  1.00  6.15           H  
ATOM    293 1HD  ARG A  21       6.153   3.611  18.385  1.00  6.15           H  
ATOM    294 2HD  ARG A  21       6.599   4.336  16.821  1.00  6.15           H  
ATOM    295  HE  ARG A  21       3.823   3.596  16.900  1.00  6.15           H  
ATOM    296 1HH1 ARG A  21       6.111   6.046  17.963  1.00  6.15           H  
ATOM    297 2HH1 ARG A  21       4.909   7.315  18.033  1.00  6.15           H  
ATOM    298 1HH2 ARG A  21       2.275   5.254  16.994  1.00  6.15           H  
ATOM    299 2HH2 ARG A  21       2.738   6.868  17.485  1.00  6.15           H  
ATOM    300  N   ASN A  22       6.280   0.988  12.037  1.00  6.36           N  
ATOM    301  CA  ASN A  22       5.929   1.163  10.622  1.00  6.36           C  
ATOM    302  C   ASN A  22       5.360   2.549  10.295  1.00  6.36           C  
ATOM    303  O   ASN A  22       4.414   2.672   9.516  1.00  6.36           O  
ATOM    304  CB  ASN A  22       4.966   0.078  10.177  1.00  6.36           C  
ATOM    305  CG  ASN A  22       5.592  -1.302  10.220  1.00  6.36           C  
ATOM    306  OD1 ASN A  22       6.738  -1.493   9.792  1.00  6.36           O  
ATOM    307  ND2 ASN A  22       4.860  -2.265  10.731  1.00  6.36           N  
ATOM    308  H   ASN A  22       7.216   0.651  12.245  1.00  6.36           H  
ATOM    309  HA  ASN A  22       6.850   1.052  10.041  1.00  6.36           H  
ATOM    310 1HB  ASN A  22       4.077   0.084  10.808  1.00  6.36           H  
ATOM    311 2HB  ASN A  22       4.642   0.283   9.159  1.00  6.36           H  
ATOM    312 1HD2 ASN A  22       5.224  -3.194  10.784  1.00  6.36           H  
ATOM    313 2HD2 ASN A  22       3.938  -2.067  11.067  1.00  6.36           H  
ATOM    314  N   THR A  23       5.959   3.600  10.858  1.00  6.19           N  
ATOM    315  CA  THR A  23       5.499   4.968  10.623  1.00  6.19           C  
ATOM    316  C   THR A  23       6.370   5.727   9.654  1.00  6.19           C  
ATOM    317  O   THR A  23       5.971   6.768   9.139  1.00  6.19           O  
ATOM    318  CB  THR A  23       5.553   5.799  11.916  1.00  6.19           C  
ATOM    319  OG1 THR A  23       6.937   5.909  12.338  1.00  6.19           O  
ATOM    320  CG2 THR A  23       4.743   5.127  12.998  1.00  6.19           C  
ATOM    321  H   THR A  23       6.726   3.435  11.490  1.00  6.19           H  
ATOM    322  HA  THR A  23       4.482   4.938  10.229  1.00  6.19           H  
ATOM    323  HB  THR A  23       5.165   6.797  11.728  1.00  6.19           H  
ATOM    324  HG1 THR A  23       7.455   6.456  11.662  1.00  6.19           H  
ATOM    325 1HG2 THR A  23       4.798   5.710  13.917  1.00  6.19           H  
ATOM    326 2HG2 THR A  23       3.706   5.042  12.680  1.00  6.19           H  
ATOM    327 3HG2 THR A  23       5.143   4.154  13.163  1.00  6.19           H  
ATOM    328  N   HIS A  24       7.579   5.222   9.439  1.00  5.72           N  
ATOM    329  CA  HIS A  24       8.574   5.968   8.691  1.00  5.72           C  
ATOM    330  C   HIS A  24       8.522   7.377   9.273  1.00  5.72           C  
ATOM    331  O   HIS A  24       8.324   7.520  10.489  1.00  5.72           O  
ATOM    332  CB  HIS A  24       8.285   5.951   7.182  1.00  5.72           C  
ATOM    333  CG  HIS A  24       8.351   4.589   6.575  1.00  5.72           C  
ATOM    334  ND1 HIS A  24       8.320   4.383   5.211  1.00  5.72           N  
ATOM    335  CD2 HIS A  24       8.428   3.360   7.141  1.00  5.72           C  
ATOM    336  CE1 HIS A  24       8.382   3.091   4.961  1.00  5.72           C  
ATOM    337  NE2 HIS A  24       8.444   2.444   6.117  1.00  5.72           N  
ATOM    338  H   HIS A  24       7.817   4.335   9.845  1.00  5.72           H  
ATOM    339  HA  HIS A  24       9.574   5.559   8.860  1.00  5.72           H  
ATOM    340 1HB  HIS A  24       7.301   6.361   6.988  1.00  5.72           H  
ATOM    341 2HB  HIS A  24       9.000   6.562   6.653  1.00  5.72           H  
ATOM    342  HD1 HIS A  24       8.276   5.101   4.505  1.00  5.72           H  
ATOM    343  HD2 HIS A  24       8.470   3.018   8.179  1.00  5.72           H  
ATOM    344  HE1 HIS A  24       8.370   2.725   3.933  1.00  5.72           H  
ATOM    345  N   ARG A  25       8.667   8.401   8.425  1.00  5.10           N  
ATOM    346  CA  ARG A  25       8.584   9.801   8.841  1.00  5.10           C  
ATOM    347  C   ARG A  25       9.509  10.155  10.007  1.00  5.10           C  
ATOM    348  O   ARG A  25       9.116  10.824  10.964  1.00  5.10           O  
ATOM    349  CB  ARG A  25       7.146  10.182   9.156  1.00  5.10           C  
ATOM    350  CG  ARG A  25       6.199  10.077   7.950  1.00  5.10           C  
ATOM    351  CD  ARG A  25       4.850  10.615   8.252  1.00  5.10           C  
ATOM    352  NE  ARG A  25       3.985  10.610   7.079  1.00  5.10           N  
ATOM    353  CZ  ARG A  25       2.757  11.162   7.036  1.00  5.10           C  
ATOM    354  NH1 ARG A  25       2.262  11.761   8.099  1.00  5.10           N  
ATOM    355  NH2 ARG A  25       2.053  11.113   5.921  1.00  5.10           N  
ATOM    356  H   ARG A  25       8.837   8.215   7.448  1.00  5.10           H  
ATOM    357  HA  ARG A  25       8.890  10.408   7.989  1.00  5.10           H  
ATOM    358 1HB  ARG A  25       6.753   9.540   9.945  1.00  5.10           H  
ATOM    359 2HB  ARG A  25       7.113  11.208   9.520  1.00  5.10           H  
ATOM    360 1HG  ARG A  25       6.613  10.627   7.106  1.00  5.10           H  
ATOM    361 2HG  ARG A  25       6.088   9.025   7.674  1.00  5.10           H  
ATOM    362 1HD  ARG A  25       4.384   9.998   9.021  1.00  5.10           H  
ATOM    363 2HD  ARG A  25       4.936  11.639   8.608  1.00  5.10           H  
ATOM    364  HE  ARG A  25       4.326  10.157   6.233  1.00  5.10           H  
ATOM    365 1HH1 ARG A  25       2.801  11.804   8.951  1.00  5.10           H  
ATOM    366 2HH1 ARG A  25       1.343  12.178   8.060  1.00  5.10           H  
ATOM    367 1HH2 ARG A  25       2.446  10.633   5.093  1.00  5.10           H  
ATOM    368 2HH2 ARG A  25       1.137  11.529   5.878  1.00  5.10           H  
ATOM    369  N   SER A  26      10.749   9.708   9.886  1.00  4.44           N  
ATOM    370  CA  SER A  26      11.823   9.964  10.832  1.00  4.44           C  
ATOM    371  C   SER A  26      12.472  11.287  10.531  1.00  4.44           C  
ATOM    372  O   SER A  26      12.569  11.687   9.374  1.00  4.44           O  
ATOM    373  CB  SER A  26      12.908   8.906  10.755  1.00  4.44           C  
ATOM    374  OG  SER A  26      14.015   9.278  11.558  1.00  4.44           O  
ATOM    375  H   SER A  26      10.960   9.174   9.059  1.00  4.44           H  
ATOM    376  HA  SER A  26      11.407   9.992  11.840  1.00  4.44           H  
ATOM    377 1HB  SER A  26      12.523   7.937  11.068  1.00  4.44           H  
ATOM    378 2HB  SER A  26      13.237   8.812   9.719  1.00  4.44           H  
ATOM    379  HG  SER A  26      14.810   8.896  11.126  1.00  4.44           H  
ATOM    380  N   LEU A  27      13.026  11.919  11.550  1.00  3.84           N  
ATOM    381  CA  LEU A  27      13.773  13.156  11.356  1.00  3.84           C  
ATOM    382  C   LEU A  27      14.995  12.915  10.465  1.00  3.84           C  
ATOM    383  O   LEU A  27      15.511  13.834   9.830  1.00  3.84           O  
ATOM    384  CB  LEU A  27      14.213  13.721  12.705  1.00  3.84           C  
ATOM    385  CG  LEU A  27      13.080  14.215  13.605  1.00  3.84           C  
ATOM    386  CD1 LEU A  27      13.652  14.618  14.955  1.00  3.84           C  
ATOM    387  CD2 LEU A  27      12.379  15.384  12.931  1.00  3.84           C  
ATOM    388  H   LEU A  27      12.927  11.532  12.478  1.00  3.84           H  
ATOM    389  HA  LEU A  27      13.124  13.879  10.862  1.00  3.84           H  
ATOM    390 1HB  LEU A  27      14.755  12.945  13.245  1.00  3.84           H  
ATOM    391 2HB  LEU A  27      14.892  14.555  12.530  1.00  3.84           H  
ATOM    392  HG  LEU A  27      12.364  13.408  13.769  1.00  3.84           H  
ATOM    393 1HD1 LEU A  27      12.845  14.961  15.604  1.00  3.84           H  
ATOM    394 2HD1 LEU A  27      14.143  13.759  15.413  1.00  3.84           H  
ATOM    395 3HD1 LEU A  27      14.375  15.420  14.818  1.00  3.84           H  
ATOM    396 1HD2 LEU A  27      11.567  15.739  13.567  1.00  3.84           H  
ATOM    397 2HD2 LEU A  27      13.093  16.193  12.770  1.00  3.84           H  
ATOM    398 3HD2 LEU A  27      11.974  15.061  11.971  1.00  3.84           H  
ATOM    399  N   SER A  28      15.467  11.664  10.451  1.00  3.34           N  
ATOM    400  CA  SER A  28      16.613  11.259   9.647  1.00  3.34           C  
ATOM    401  C   SER A  28      16.251  11.015   8.172  1.00  3.34           C  
ATOM    402  O   SER A  28      17.141  10.857   7.335  1.00  3.34           O  
ATOM    403  CB  SER A  28      17.206   9.986  10.231  1.00  3.34           C  
ATOM    404  OG  SER A  28      16.318   8.900  10.087  1.00  3.34           O  
ATOM    405  H   SER A  28      14.983  10.957  10.990  1.00  3.34           H  
ATOM    406  HA  SER A  28      17.359  12.051   9.692  1.00  3.34           H  
ATOM    407 1HB  SER A  28      18.145   9.757   9.728  1.00  3.34           H  
ATOM    408 2HB  SER A  28      17.429  10.135  11.286  1.00  3.34           H  
ATOM    409  HG  SER A  28      16.183   8.808   9.124  1.00  3.34           H  
ATOM    410  N   GLY A  29      14.952  10.931   7.863  1.00  2.97           N  
ATOM    411  CA  GLY A  29      14.463  10.656   6.512  1.00  2.97           C  
ATOM    412  C   GLY A  29      15.166   9.459   5.894  1.00  2.97           C  
ATOM    413  O   GLY A  29      15.355   8.418   6.539  1.00  2.97           O  
ATOM    414  H   GLY A  29      14.250  11.112   8.576  1.00  2.97           H  
ATOM    415 1HA  GLY A  29      13.392  10.478   6.550  1.00  2.97           H  
ATOM    416 2HA  GLY A  29      14.608  11.534   5.888  1.00  2.97           H  
ATOM    417  N   CYS A  30      15.521   9.617   4.622  1.00  2.72           N  
ATOM    418  CA  CYS A  30      16.317   8.652   3.883  1.00  2.72           C  
ATOM    419  C   CYS A  30      17.790   9.048   3.982  1.00  2.72           C  
ATOM    420  O   CYS A  30      18.087  10.229   3.786  1.00  2.72           O  
ATOM    421  CB  CYS A  30      15.941   8.634   2.409  1.00  2.72           C  
ATOM    422  SG  CYS A  30      14.289   8.095   2.075  1.00  2.72           S  
ATOM    423  H   CYS A  30      15.261  10.480   4.163  1.00  2.72           H  
ATOM    424  HA  CYS A  30      16.132   7.676   4.301  1.00  2.72           H  
ATOM    425 1HB  CYS A  30      16.062   9.621   2.013  1.00  2.72           H  
ATOM    426 2HB  CYS A  30      16.614   7.971   1.871  1.00  2.72           H  
ATOM    427  N   PRO A  31      18.752   8.111   4.117  1.00  2.58           N  
ATOM    428  CA  PRO A  31      20.189   8.377   4.080  1.00  2.58           C  
ATOM    429  C   PRO A  31      20.562   9.071   2.771  1.00  2.58           C  
ATOM    430  O   PRO A  31      21.563   9.784   2.686  1.00  2.58           O  
ATOM    431  CB  PRO A  31      20.793   6.974   4.168  1.00  2.58           C  
ATOM    432  CG  PRO A  31      19.736   6.155   4.870  1.00  2.58           C  
ATOM    433  CD  PRO A  31      18.420   6.704   4.360  1.00  2.58           C  
ATOM    434  HA  PRO A  31      20.467   8.992   4.950  1.00  2.58           H  
ATOM    435 1HB  PRO A  31      21.015   6.597   3.159  1.00  2.58           H  
ATOM    436 2HB  PRO A  31      21.747   7.004   4.718  1.00  2.58           H  
ATOM    437 1HG  PRO A  31      19.861   5.086   4.637  1.00  2.58           H  
ATOM    438 2HG  PRO A  31      19.838   6.255   5.960  1.00  2.58           H  
ATOM    439 1HD  PRO A  31      18.140   6.215   3.422  1.00  2.58           H  
ATOM    440 2HD  PRO A  31      17.677   6.573   5.154  1.00  2.58           H  
ATOM    441  N   ILE A  32      19.717   8.884   1.758  1.00  2.53           N  
ATOM    442  CA  ILE A  32      19.884   9.478   0.455  1.00  2.53           C  
ATOM    443  C   ILE A  32      19.818  10.988   0.590  1.00  2.53           C  
ATOM    444  O   ILE A  32      20.645  11.715   0.038  1.00  2.53           O  
ATOM    445  CB  ILE A  32      18.714   9.070  -0.441  1.00  2.53           C  
ATOM    446  CG1 ILE A  32      18.725   7.584  -0.722  1.00  2.53           C  
ATOM    447  CG2 ILE A  32      18.744   9.884  -1.740  1.00  2.53           C  
ATOM    448  CD1 ILE A  32      17.407   7.094  -1.338  1.00  2.53           C  
ATOM    449  H   ILE A  32      18.920   8.281   1.894  1.00  2.53           H  
ATOM    450  HA  ILE A  32      20.845   9.180   0.034  1.00  2.53           H  
ATOM    451  HB  ILE A  32      17.801   9.271   0.084  1.00  2.53           H  
ATOM    452 1HG1 ILE A  32      19.543   7.354  -1.406  1.00  2.53           H  
ATOM    453 2HG1 ILE A  32      18.892   7.048   0.215  1.00  2.53           H  
ATOM    454 1HG2 ILE A  32      17.902   9.613  -2.358  1.00  2.53           H  
ATOM    455 2HG2 ILE A  32      18.692  10.952  -1.517  1.00  2.53           H  
ATOM    456 3HG2 ILE A  32      19.662   9.677  -2.279  1.00  2.53           H  
ATOM    457 1HD1 ILE A  32      17.462   6.021  -1.517  1.00  2.53           H  
ATOM    458 2HD1 ILE A  32      16.577   7.307  -0.655  1.00  2.53           H  
ATOM    459 3HD1 ILE A  32      17.239   7.607  -2.284  1.00  2.53           H  
ATOM    460  N   ALA A  33      18.795  11.465   1.313  1.00  2.55           N  
ATOM    461  CA  ALA A  33      18.610  12.888   1.496  1.00  2.55           C  
ATOM    462  C   ALA A  33      19.777  13.429   2.266  1.00  2.55           C  
ATOM    463  O   ALA A  33      20.290  14.506   1.968  1.00  2.55           O  
ATOM    464  CB  ALA A  33      17.321  13.178   2.240  1.00  2.55           C  
ATOM    465  H   ALA A  33      18.181  10.827   1.799  1.00  2.55           H  
ATOM    466  HA  ALA A  33      18.584  13.366   0.516  1.00  2.55           H  
ATOM    467 1HB  ALA A  33      17.211  14.254   2.359  1.00  2.55           H  
ATOM    468 2HB  ALA A  33      16.477  12.796   1.686  1.00  2.55           H  
ATOM    469 3HB  ALA A  33      17.354  12.704   3.219  1.00  2.55           H  
ATOM    470  N   ALA A  34      20.220  12.657   3.262  1.00  2.60           N  
ATOM    471  CA  ALA A  34      21.338  13.116   4.064  1.00  2.60           C  
ATOM    472  C   ALA A  34      22.563  13.304   3.191  1.00  2.60           C  
ATOM    473  O   ALA A  34      23.276  14.302   3.317  1.00  2.60           O  
ATOM    474  CB  ALA A  34      21.637  12.124   5.169  1.00  2.60           C  
ATOM    475  H   ALA A  34      19.747  11.773   3.465  1.00  2.60           H  
ATOM    476  HA  ALA A  34      21.073  14.075   4.501  1.00  2.60           H  
ATOM    477 1HB  ALA A  34      22.467  12.493   5.768  1.00  2.60           H  
ATOM    478 2HB  ALA A  34      20.755  12.004   5.794  1.00  2.60           H  
ATOM    479 3HB  ALA A  34      21.906  11.170   4.735  1.00  2.60           H  
ATOM    480  N   ALA A  35      22.786  12.378   2.259  1.00  2.66           N  
ATOM    481  CA  ALA A  35      23.929  12.489   1.376  1.00  2.66           C  
ATOM    482  C   ALA A  35      23.852  13.755   0.533  1.00  2.66           C  
ATOM    483  O   ALA A  35      24.859  14.453   0.370  1.00  2.66           O  
ATOM    484  CB  ALA A  35      24.009  11.270   0.479  1.00  2.66           C  
ATOM    485  H   ALA A  35      22.177  11.561   2.196  1.00  2.66           H  
ATOM    486  HA  ALA A  35      24.825  12.542   1.990  1.00  2.66           H  
ATOM    487 1HB  ALA A  35      24.884  11.347  -0.162  1.00  2.66           H  
ATOM    488 2HB  ALA A  35      24.081  10.376   1.095  1.00  2.66           H  
ATOM    489 3HB  ALA A  35      23.115  11.215  -0.136  1.00  2.66           H  
ATOM    490  N   GLU A  36      22.653  14.088   0.034  1.00  2.74           N  
ATOM    491  CA  GLU A  36      22.528  15.302  -0.769  1.00  2.74           C  
ATOM    492  C   GLU A  36      22.750  16.548   0.082  1.00  2.74           C  
ATOM    493  O   GLU A  36      23.405  17.502  -0.353  1.00  2.74           O  
ATOM    494  CB  GLU A  36      21.160  15.401  -1.461  1.00  2.74           C  
ATOM    495  CG  GLU A  36      20.911  14.377  -2.579  1.00  2.74           C  
ATOM    496  CD  GLU A  36      19.608  14.621  -3.346  1.00  2.74           C  
ATOM    497  OE1 GLU A  36      18.874  15.519  -2.989  1.00  2.74           O  
ATOM    498  OE2 GLU A  36      19.360  13.913  -4.296  1.00  2.74           O  
ATOM    499  H   GLU A  36      21.849  13.473   0.190  1.00  2.74           H  
ATOM    500  HA  GLU A  36      23.294  15.279  -1.541  1.00  2.74           H  
ATOM    501 1HB  GLU A  36      20.373  15.265  -0.716  1.00  2.74           H  
ATOM    502 2HB  GLU A  36      21.040  16.396  -1.886  1.00  2.74           H  
ATOM    503 1HG  GLU A  36      21.744  14.407  -3.279  1.00  2.74           H  
ATOM    504 2HG  GLU A  36      20.882  13.380  -2.134  1.00  2.74           H  
ATOM    505  N   LYS A  37      22.250  16.533   1.318  1.00  2.88           N  
ATOM    506  CA  LYS A  37      22.410  17.684   2.194  1.00  2.88           C  
ATOM    507  C   LYS A  37      23.884  17.904   2.502  1.00  2.88           C  
ATOM    508  O   LYS A  37      24.367  19.044   2.511  1.00  2.88           O  
ATOM    509  CB  LYS A  37      21.617  17.478   3.483  1.00  2.88           C  
ATOM    510  CG  LYS A  37      20.094  17.544   3.307  1.00  2.88           C  
ATOM    511  CD  LYS A  37      19.372  17.256   4.614  1.00  2.88           C  
ATOM    512  CE  LYS A  37      17.860  17.274   4.432  1.00  2.88           C  
ATOM    513  NZ  LYS A  37      17.139  16.974   5.710  1.00  2.88           N  
ATOM    514  H   LYS A  37      21.716  15.720   1.636  1.00  2.88           H  
ATOM    515  HA  LYS A  37      22.034  18.569   1.681  1.00  2.88           H  
ATOM    516 1HB  LYS A  37      21.858  16.500   3.899  1.00  2.88           H  
ATOM    517 2HB  LYS A  37      21.910  18.227   4.216  1.00  2.88           H  
ATOM    518 1HG  LYS A  37      19.814  18.538   2.964  1.00  2.88           H  
ATOM    519 2HG  LYS A  37      19.781  16.827   2.558  1.00  2.88           H  
ATOM    520 1HD  LYS A  37      19.674  16.270   4.974  1.00  2.88           H  
ATOM    521 2HD  LYS A  37      19.654  17.999   5.358  1.00  2.88           H  
ATOM    522 1HE  LYS A  37      17.557  18.256   4.076  1.00  2.88           H  
ATOM    523 2HE  LYS A  37      17.583  16.526   3.685  1.00  2.88           H  
ATOM    524 1HZ  LYS A  37      16.142  16.997   5.548  1.00  2.88           H  
ATOM    525 2HZ  LYS A  37      17.403  16.056   6.047  1.00  2.88           H  
ATOM    526 3HZ  LYS A  37      17.382  17.668   6.403  1.00  2.88           H  
ATOM    527  N   LEU A  38      24.614  16.810   2.726  1.00  3.18           N  
ATOM    528  CA  LEU A  38      26.034  16.918   3.003  1.00  3.18           C  
ATOM    529  C   LEU A  38      26.780  17.417   1.783  1.00  3.18           C  
ATOM    530  O   LEU A  38      27.647  18.286   1.893  1.00  3.18           O  
ATOM    531  CB  LEU A  38      26.579  15.560   3.433  1.00  3.18           C  
ATOM    532  CG  LEU A  38      26.100  15.078   4.803  1.00  3.18           C  
ATOM    533  CD1 LEU A  38      26.519  13.634   5.001  1.00  3.18           C  
ATOM    534  CD2 LEU A  38      26.693  15.978   5.874  1.00  3.18           C  
ATOM    535  H   LEU A  38      24.168  15.891   2.726  1.00  3.18           H  
ATOM    536  HA  LEU A  38      26.175  17.627   3.816  1.00  3.18           H  
ATOM    537 1HB  LEU A  38      26.270  14.819   2.695  1.00  3.18           H  
ATOM    538 2HB  LEU A  38      27.667  15.605   3.449  1.00  3.18           H  
ATOM    539  HG  LEU A  38      25.020  15.128   4.854  1.00  3.18           H  
ATOM    540 1HD1 LEU A  38      26.175  13.284   5.974  1.00  3.18           H  
ATOM    541 2HD1 LEU A  38      26.073  13.021   4.216  1.00  3.18           H  
ATOM    542 3HD1 LEU A  38      27.604  13.561   4.950  1.00  3.18           H  
ATOM    543 1HD2 LEU A  38      26.357  15.646   6.857  1.00  3.18           H  
ATOM    544 2HD2 LEU A  38      27.782  15.930   5.825  1.00  3.18           H  
ATOM    545 3HD2 LEU A  38      26.368  17.006   5.706  1.00  3.18           H  
ATOM    546  N   ALA A  39      26.416  16.923   0.599  1.00  3.67           N  
ATOM    547  CA  ALA A  39      27.101  17.352  -0.606  1.00  3.67           C  
ATOM    548  C   ALA A  39      26.948  18.848  -0.817  1.00  3.67           C  
ATOM    549  O   ALA A  39      27.931  19.550  -1.068  1.00  3.67           O  
ATOM    550  CB  ALA A  39      26.546  16.608  -1.805  1.00  3.67           C  
ATOM    551  H   ALA A  39      25.692  16.204   0.537  1.00  3.67           H  
ATOM    552  HA  ALA A  39      28.162  17.129  -0.492  1.00  3.67           H  
ATOM    553 1HB  ALA A  39      27.074  16.917  -2.704  1.00  3.67           H  
ATOM    554 2HB  ALA A  39      26.671  15.536  -1.655  1.00  3.67           H  
ATOM    555 3HB  ALA A  39      25.485  16.836  -1.907  1.00  3.67           H  
ATOM    556  N   LYS A  40      25.724  19.348  -0.622  1.00  4.50           N  
ATOM    557  CA  LYS A  40      25.445  20.764  -0.798  1.00  4.50           C  
ATOM    558  C   LYS A  40      26.158  21.582   0.265  1.00  4.50           C  
ATOM    559  O   LYS A  40      26.681  22.667  -0.009  1.00  4.50           O  
ATOM    560  CB  LYS A  40      23.940  21.000  -0.754  1.00  4.50           C  
ATOM    561  CG  LYS A  40      23.192  20.444  -1.972  1.00  4.50           C  
ATOM    562  CD  LYS A  40      21.686  20.650  -1.856  1.00  4.50           C  
ATOM    563  CE  LYS A  40      20.952  20.057  -3.057  1.00  4.50           C  
ATOM    564  NZ  LYS A  40      19.472  20.223  -2.947  1.00  4.50           N  
ATOM    565  H   LYS A  40      24.954  18.714  -0.393  1.00  4.50           H  
ATOM    566  HA  LYS A  40      25.823  21.075  -1.775  1.00  4.50           H  
ATOM    567 1HB  LYS A  40      23.529  20.519   0.138  1.00  4.50           H  
ATOM    568 2HB  LYS A  40      23.739  22.067  -0.681  1.00  4.50           H  
ATOM    569 1HG  LYS A  40      23.557  20.940  -2.875  1.00  4.50           H  
ATOM    570 2HG  LYS A  40      23.399  19.380  -2.061  1.00  4.50           H  
ATOM    571 1HD  LYS A  40      21.332  20.160  -0.946  1.00  4.50           H  
ATOM    572 2HD  LYS A  40      21.464  21.714  -1.788  1.00  4.50           H  
ATOM    573 1HE  LYS A  40      21.297  20.550  -3.964  1.00  4.50           H  
ATOM    574 2HE  LYS A  40      21.183  18.991  -3.123  1.00  4.50           H  
ATOM    575 1HZ  LYS A  40      19.027  19.814  -3.758  1.00  4.50           H  
ATOM    576 2HZ  LYS A  40      19.144  19.754  -2.114  1.00  4.50           H  
ATOM    577 3HZ  LYS A  40      19.243  21.205  -2.895  1.00  4.50           H  
ATOM    578  N   SER A  41      26.206  21.053   1.489  1.00  5.84           N  
ATOM    579  CA  SER A  41      26.867  21.761   2.564  1.00  5.84           C  
ATOM    580  C   SER A  41      28.340  21.918   2.227  1.00  5.84           C  
ATOM    581  O   SER A  41      28.908  22.997   2.405  1.00  5.84           O  
ATOM    582  CB  SER A  41      26.709  20.999   3.866  1.00  5.84           C  
ATOM    583  OG  SER A  41      25.358  20.944   4.253  1.00  5.84           O  
ATOM    584  H   SER A  41      25.747  20.166   1.693  1.00  5.84           H  
ATOM    585  HA  SER A  41      26.421  22.749   2.664  1.00  5.84           H  
ATOM    586 1HB  SER A  41      27.099  19.992   3.749  1.00  5.84           H  
ATOM    587 2HB  SER A  41      27.295  21.489   4.641  1.00  5.84           H  
ATOM    588  HG  SER A  41      24.909  20.386   3.572  1.00  5.84           H  
ATOM    589  N   HIS A  42      28.947  20.869   1.669  1.00  7.86           N  
ATOM    590  CA  HIS A  42      30.357  20.921   1.330  1.00  7.86           C  
ATOM    591  C   HIS A  42      30.604  21.939   0.212  1.00  7.86           C  
ATOM    592  O   HIS A  42      31.596  22.681   0.241  1.00  7.86           O  
ATOM    593  CB  HIS A  42      30.882  19.535   0.949  1.00  7.86           C  
ATOM    594  CG  HIS A  42      30.922  18.556   2.127  1.00  7.86           C  
ATOM    595  ND1 HIS A  42      31.517  18.861   3.342  1.00  7.86           N  
ATOM    596  CD2 HIS A  42      30.448  17.290   2.251  1.00  7.86           C  
ATOM    597  CE1 HIS A  42      31.395  17.829   4.159  1.00  7.86           C  
ATOM    598  NE2 HIS A  42      30.757  16.860   3.523  1.00  7.86           N  
ATOM    599  H   HIS A  42      28.427  20.000   1.533  1.00  7.86           H  
ATOM    600  HA  HIS A  42      30.922  21.246   2.196  1.00  7.86           H  
ATOM    601 1HB  HIS A  42      30.238  19.109   0.174  1.00  7.86           H  
ATOM    602 2HB  HIS A  42      31.882  19.622   0.533  1.00  7.86           H  
ATOM    603  HD1 HIS A  42      31.945  19.747   3.616  1.00  7.86           H  
ATOM    604  HD2 HIS A  42      29.914  16.630   1.565  1.00  7.86           H  
ATOM    605  HE1 HIS A  42      31.800  17.879   5.169  1.00  7.86           H  
ATOM    606  N   GLU A  43      29.695  22.012  -0.765  1.00 10.65           N  
ATOM    607  CA  GLU A  43      29.862  22.992  -1.836  1.00 10.65           C  
ATOM    608  C   GLU A  43      29.864  24.410  -1.260  1.00 10.65           C  
ATOM    609  O   GLU A  43      30.626  25.268  -1.704  1.00 10.65           O  
ATOM    610  CB  GLU A  43      28.748  22.870  -2.888  1.00 10.65           C  
ATOM    611  CG  GLU A  43      28.800  21.609  -3.755  1.00 10.65           C  
ATOM    612  CD  GLU A  43      27.637  21.504  -4.735  1.00 10.65           C  
ATOM    613  OE1 GLU A  43      26.757  22.335  -4.688  1.00 10.65           O  
ATOM    614  OE2 GLU A  43      27.635  20.588  -5.526  1.00 10.65           O  
ATOM    615  H   GLU A  43      28.903  21.364  -0.777  1.00 10.65           H  
ATOM    616  HA  GLU A  43      30.825  22.816  -2.319  1.00 10.65           H  
ATOM    617 1HB  GLU A  43      27.781  22.891  -2.388  1.00 10.65           H  
ATOM    618 2HB  GLU A  43      28.787  23.733  -3.552  1.00 10.65           H  
ATOM    619 1HG  GLU A  43      29.733  21.607  -4.315  1.00 10.65           H  
ATOM    620 2HG  GLU A  43      28.801  20.740  -3.108  1.00 10.65           H  
ATOM    621  N   LYS A  44      29.007  24.647  -0.258  1.00 14.04           N  
ATOM    622  CA  LYS A  44      28.920  25.952   0.394  1.00 14.04           C  
ATOM    623  C   LYS A  44      30.151  26.258   1.258  1.00 14.04           C  
ATOM    624  O   LYS A  44      30.606  27.402   1.315  1.00 14.04           O  
ATOM    625  CB  LYS A  44      27.643  26.034   1.232  1.00 14.04           C  
ATOM    626  CG  LYS A  44      26.361  26.091   0.400  1.00 14.04           C  
ATOM    627  CD  LYS A  44      25.123  26.137   1.281  1.00 14.04           C  
ATOM    628  CE  LYS A  44      23.850  26.183   0.448  1.00 14.04           C  
ATOM    629  NZ  LYS A  44      22.632  26.211   1.304  1.00 14.04           N  
ATOM    630  H   LYS A  44      28.376  23.899   0.035  1.00 14.04           H  
ATOM    631  HA  LYS A  44      28.868  26.714  -0.381  1.00 14.04           H  
ATOM    632 1HB  LYS A  44      27.580  25.161   1.881  1.00 14.04           H  
ATOM    633 2HB  LYS A  44      27.680  26.914   1.869  1.00 14.04           H  
ATOM    634 1HG  LYS A  44      26.380  26.974  -0.236  1.00 14.04           H  
ATOM    635 2HG  LYS A  44      26.311  25.208  -0.238  1.00 14.04           H  
ATOM    636 1HD  LYS A  44      25.102  25.245   1.911  1.00 14.04           H  
ATOM    637 2HD  LYS A  44      25.165  27.015   1.923  1.00 14.04           H  
ATOM    638 1HE  LYS A  44      23.864  27.075  -0.177  1.00 14.04           H  
ATOM    639 2HE  LYS A  44      23.811  25.300  -0.193  1.00 14.04           H  
ATOM    640 1HZ  LYS A  44      21.809  26.241   0.720  1.00 14.04           H  
ATOM    641 2HZ  LYS A  44      22.608  25.381   1.879  1.00 14.04           H  
ATOM    642 3HZ  LYS A  44      22.654  27.030   1.895  1.00 14.04           H  
ATOM    643  N   GLN A  45      30.690  25.236   1.932  1.00 17.59           N  
ATOM    644  CA  GLN A  45      31.869  25.386   2.791  1.00 17.59           C  
ATOM    645  C   GLN A  45      33.123  25.787   2.023  1.00 17.59           C  
ATOM    646  O   GLN A  45      33.940  26.560   2.522  1.00 17.59           O  
ATOM    647  CB  GLN A  45      32.181  24.072   3.517  1.00 17.59           C  
ATOM    648  CG  GLN A  45      31.205  23.658   4.601  1.00 17.59           C  
ATOM    649  CD  GLN A  45      31.463  22.217   5.073  1.00 17.59           C  
ATOM    650  OE1 GLN A  45      32.160  21.442   4.387  1.00 17.59           O  
ATOM    651  NE2 GLN A  45      30.910  21.856   6.230  1.00 17.59           N  
ATOM    652  H   GLN A  45      30.242  24.322   1.867  1.00 17.59           H  
ATOM    653  HA  GLN A  45      31.657  26.163   3.525  1.00 17.59           H  
ATOM    654 1HB  GLN A  45      32.213  23.271   2.785  1.00 17.59           H  
ATOM    655 2HB  GLN A  45      33.170  24.137   3.964  1.00 17.59           H  
ATOM    656 1HG  GLN A  45      31.344  24.323   5.455  1.00 17.59           H  
ATOM    657 2HG  GLN A  45      30.194  23.741   4.241  1.00 17.59           H  
ATOM    658 1HE2 GLN A  45      31.044  20.931   6.586  1.00 17.59           H  
ATOM    659 2HE2 GLN A  45      30.361  22.514   6.747  1.00 17.59           H  
ATOM    660  N   GLN A  46      33.288  25.244   0.820  1.00 20.68           N  
ATOM    661  CA  GLN A  46      34.483  25.506   0.026  1.00 20.68           C  
ATOM    662  C   GLN A  46      34.714  27.010  -0.225  1.00 20.68           C  
ATOM    663  O   GLN A  46      33.862  27.673  -0.828  1.00 20.68           O  
ATOM    664  CB  GLN A  46      34.340  24.784  -1.320  1.00 20.68           C  
ATOM    665  CG  GLN A  46      35.459  25.025  -2.347  1.00 20.68           C  
ATOM    666  CD  GLN A  46      36.807  24.424  -1.979  1.00 20.68           C  
ATOM    667  OE1 GLN A  46      36.919  23.230  -1.674  1.00 20.68           O  
ATOM    668  NE2 GLN A  46      37.847  25.249  -2.037  1.00 20.68           N  
ATOM    669  H   GLN A  46      32.583  24.590   0.472  1.00 20.68           H  
ATOM    670  HA  GLN A  46      35.305  25.064   0.562  1.00 20.68           H  
ATOM    671 1HB  GLN A  46      34.279  23.706  -1.139  1.00 20.68           H  
ATOM    672 2HB  GLN A  46      33.390  25.076  -1.778  1.00 20.68           H  
ATOM    673 1HG  GLN A  46      35.145  24.607  -3.300  1.00 20.68           H  
ATOM    674 2HG  GLN A  46      35.599  26.106  -2.447  1.00 20.68           H  
ATOM    675 1HE2 GLN A  46      38.765  24.920  -1.818  1.00 20.68           H  
ATOM    676 2HE2 GLN A  46      37.706  26.223  -2.298  1.00 20.68           H  
ATOM    677  N   PRO A  47      35.869  27.586   0.195  1.00 22.85           N  
ATOM    678  CA  PRO A  47      36.200  28.979  -0.008  1.00 22.85           C  
ATOM    679  C   PRO A  47      36.461  29.241  -1.474  1.00 22.85           C  
ATOM    680  O   PRO A  47      37.058  28.417  -2.174  1.00 22.85           O  
ATOM    681  CB  PRO A  47      37.445  29.174   0.867  1.00 22.85           C  
ATOM    682  CG  PRO A  47      38.063  27.799   0.980  1.00 22.85           C  
ATOM    683  CD  PRO A  47      36.889  26.833   0.965  1.00 22.85           C  
ATOM    684  HA  PRO A  47      35.366  29.597   0.352  1.00 22.85           H  
ATOM    685 1HB  PRO A  47      38.115  29.914   0.399  1.00 22.85           H  
ATOM    686 2HB  PRO A  47      37.148  29.584   1.842  1.00 22.85           H  
ATOM    687 1HG  PRO A  47      38.762  27.624   0.153  1.00 22.85           H  
ATOM    688 2HG  PRO A  47      38.650  27.730   1.908  1.00 22.85           H  
ATOM    689 1HD  PRO A  47      37.223  25.932   0.461  1.00 22.85           H  
ATOM    690 2HD  PRO A  47      36.530  26.635   1.987  1.00 22.85           H  
ATOM    691  N   GLN A  48      36.112  30.430  -1.932  1.00 24.17           N  
ATOM    692  CA  GLN A  48      36.301  30.750  -3.336  1.00 24.17           C  
ATOM    693  C   GLN A  48      37.682  31.343  -3.605  1.00 24.17           C  
ATOM    694  O   GLN A  48      37.844  32.518  -3.944  1.00 24.17           O  
ATOM    695  CB  GLN A  48      35.162  31.653  -3.778  1.00 24.17           C  
ATOM    696  CG  GLN A  48      33.786  30.989  -3.562  1.00 24.17           C  
ATOM    697  CD  GLN A  48      33.589  29.719  -4.394  1.00 24.17           C  
ATOM    698  OE1 GLN A  48      33.570  29.791  -5.629  1.00 24.17           O  
ATOM    699  NE2 GLN A  48      33.433  28.553  -3.735  1.00 24.17           N  
ATOM    700  H   GLN A  48      35.664  31.099  -1.321  1.00 24.17           H  
ATOM    701  HA  GLN A  48      36.227  29.827  -3.909  1.00 24.17           H  
ATOM    702 1HB  GLN A  48      35.191  32.587  -3.219  1.00 24.17           H  
ATOM    703 2HB  GLN A  48      35.268  31.894  -4.838  1.00 24.17           H  
ATOM    704 1HG  GLN A  48      33.693  30.715  -2.508  1.00 24.17           H  
ATOM    705 2HG  GLN A  48      33.004  31.700  -3.830  1.00 24.17           H  
ATOM    706 1HE2 GLN A  48      33.297  27.708  -4.248  1.00 24.17           H  
ATOM    707 2HE2 GLN A  48      33.442  28.492  -2.705  1.00 24.17           H  
ATOM    708  N   THR A  49      38.676  30.470  -3.512  1.00 24.67           N  
ATOM    709  CA  THR A  49      40.087  30.846  -3.596  1.00 24.67           C  
ATOM    710  C   THR A  49      40.523  31.164  -5.022  1.00 24.67           C  
ATOM    711  O   THR A  49      41.604  31.701  -5.249  1.00 24.67           O  
ATOM    712  CB  THR A  49      40.969  29.722  -3.029  1.00 24.67           C  
ATOM    713  OG1 THR A  49      40.792  28.534  -3.807  1.00 24.67           O  
ATOM    714  CG2 THR A  49      40.557  29.433  -1.598  1.00 24.67           C  
ATOM    715  H   THR A  49      38.411  29.516  -3.266  1.00 24.67           H  
ATOM    716  HA  THR A  49      40.239  31.741  -2.990  1.00 24.67           H  
ATOM    717  HB  THR A  49      42.017  30.021  -3.056  1.00 24.67           H  
ATOM    718  HG1 THR A  49      41.183  28.663  -4.675  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      41.171  28.630  -1.193  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      40.685  30.329  -0.993  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      39.517  29.133  -1.584  1.00 24.67           H  
ATOM    722  N   GLY A  50      39.668  30.832  -5.982  1.00 24.67           N  
ATOM    723  CA  GLY A  50      39.927  31.081  -7.391  1.00 24.67           C  
ATOM    724  C   GLY A  50      39.470  32.471  -7.839  1.00 24.67           C  
ATOM    725  O   GLY A  50      39.581  32.796  -9.017  1.00 24.67           O  
ATOM    726  H   GLY A  50      38.801  30.392  -5.710  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      40.992  30.966  -7.587  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      39.415  30.326  -7.983  1.00 24.67           H  
ATOM    729  N   ASP A  51      38.943  33.287  -6.913  1.00 24.67           N  
ATOM    730  CA  ASP A  51      38.448  34.625  -7.236  1.00 24.67           C  
ATOM    731  C   ASP A  51      39.572  35.682  -7.279  1.00 24.67           C  
ATOM    732  O   ASP A  51      40.040  36.118  -6.224  1.00 24.67           O  
ATOM    733  CB  ASP A  51      37.413  35.032  -6.189  1.00 24.67           C  
ATOM    734  CG  ASP A  51      36.757  36.414  -6.381  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      37.253  37.250  -7.140  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      35.742  36.635  -5.720  1.00 24.67           O  
ATOM    737  H   ASP A  51      38.849  32.966  -5.947  1.00 24.67           H  
ATOM    738  HA  ASP A  51      37.939  34.548  -8.189  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      36.624  34.273  -6.153  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      37.897  35.020  -5.211  1.00 24.67           H  
ATOM    741  N   PRO A  52      39.970  36.180  -8.468  1.00 24.67           N  
ATOM    742  CA  PRO A  52      41.104  37.059  -8.677  1.00 24.67           C  
ATOM    743  C   PRO A  52      40.905  38.445  -8.089  1.00 24.67           C  
ATOM    744  O   PRO A  52      41.873  39.177  -7.883  1.00 24.67           O  
ATOM    745  CB  PRO A  52      41.201  37.136 -10.206  1.00 24.67           C  
ATOM    746  CG  PRO A  52      39.785  36.902 -10.689  1.00 24.67           C  
ATOM    747  CD  PRO A  52      39.174  35.935  -9.698  1.00 24.67           C  
ATOM    748  HA  PRO A  52      42.001  36.582  -8.247  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      41.593  38.118 -10.512  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      41.907  36.379 -10.580  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      39.239  37.855 -10.739  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      39.808  36.496 -11.713  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      38.120  36.219  -9.543  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      39.294  34.910 -10.058  1.00 24.67           H  
ATOM    755  N   SER A  53      39.658  38.820  -7.777  1.00 24.67           N  
ATOM    756  CA  SER A  53      39.427  40.181  -7.311  1.00 24.67           C  
ATOM    757  C   SER A  53      39.846  40.335  -5.859  1.00 24.67           C  
ATOM    758  O   SER A  53      39.877  41.446  -5.328  1.00 24.67           O  
ATOM    759  CB  SER A  53      37.978  40.610  -7.515  1.00 24.67           C  
ATOM    760  OG  SER A  53      37.087  39.930  -6.680  1.00 24.67           O  
ATOM    761  H   SER A  53      38.853  38.182  -7.841  1.00 24.67           H  
ATOM    762  HA  SER A  53      40.046  40.850  -7.909  1.00 24.67           H  
ATOM    763 1HB  SER A  53      37.893  41.679  -7.341  1.00 24.67           H  
ATOM    764 2HB  SER A  53      37.699  40.429  -8.554  1.00 24.67           H  
ATOM    765  HG  SER A  53      37.168  38.975  -6.906  1.00 24.67           H  
ATOM    766  N   LYS A  54      40.153  39.212  -5.214  1.00 24.67           N  
ATOM    767  CA  LYS A  54      40.571  39.210  -3.830  1.00 24.67           C  
ATOM    768  C   LYS A  54      42.087  39.037  -3.712  1.00 24.67           C  
ATOM    769  O   LYS A  54      42.610  38.859  -2.609  1.00 24.67           O  
ATOM    770  CB  LYS A  54      39.831  38.097  -3.089  1.00 24.67           C  
ATOM    771  CG  LYS A  54      38.302  38.314  -3.014  1.00 24.67           C  
ATOM    772  CD  LYS A  54      37.595  37.154  -2.327  1.00 24.67           C  
ATOM    773  CE  LYS A  54      36.092  37.425  -2.153  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      35.381  37.557  -3.471  1.00 24.67           N  
ATOM    775  H   LYS A  54      40.096  38.311  -5.700  1.00 24.67           H  
ATOM    776  HA  LYS A  54      40.308  40.169  -3.386  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      40.004  37.145  -3.604  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      40.225  38.006  -2.079  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      38.086  39.238  -2.477  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      37.902  38.405  -4.030  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      37.724  36.253  -2.932  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      38.038  36.979  -1.348  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      35.647  36.599  -1.598  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      35.955  38.344  -1.586  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      34.408  37.726  -3.332  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      35.772  38.313  -4.009  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      35.490  36.702  -4.036  1.00 24.67           H  
ATOM    788  N   SER A  55      42.801  39.057  -4.847  1.00 24.67           N  
ATOM    789  CA  SER A  55      44.245  38.855  -4.820  1.00 24.67           C  
ATOM    790  C   SER A  55      45.000  39.937  -4.059  1.00 24.67           C  
ATOM    791  O   SER A  55      44.750  41.132  -4.219  1.00 24.67           O  
ATOM    792  CB  SER A  55      44.812  38.798  -6.220  1.00 24.67           C  
ATOM    793  OG  SER A  55      46.220  38.664  -6.171  1.00 24.67           O  
ATOM    794  H   SER A  55      42.345  39.208  -5.750  1.00 24.67           H  
ATOM    795  HA  SER A  55      44.436  37.899  -4.330  1.00 24.67           H  
ATOM    796 1HB  SER A  55      44.374  37.958  -6.764  1.00 24.67           H  
ATOM    797 2HB  SER A  55      44.544  39.709  -6.756  1.00 24.67           H  
ATOM    798  HG  SER A  55      46.548  38.883  -7.053  1.00 24.67           H  
ATOM    799  N   SER A  56      46.000  39.509  -3.297  1.00 24.67           N  
ATOM    800  CA  SER A  56      46.874  40.427  -2.578  1.00 24.67           C  
ATOM    801  C   SER A  56      48.022  40.951  -3.459  1.00 24.67           C  
ATOM    802  O   SER A  56      48.774  41.834  -3.047  1.00 24.67           O  
ATOM    803  CB  SER A  56      47.426  39.758  -1.332  1.00 24.67           C  
ATOM    804  OG  SER A  56      48.284  38.693  -1.656  1.00 24.67           O  
ATOM    805  H   SER A  56      46.146  38.513  -3.204  1.00 24.67           H  
ATOM    806  HA  SER A  56      46.272  41.284  -2.260  1.00 24.67           H  
ATOM    807 1HB  SER A  56      47.962  40.496  -0.737  1.00 24.67           H  
ATOM    808 2HB  SER A  56      46.597  39.392  -0.729  1.00 24.67           H  
ATOM    809  HG  SER A  56      49.084  39.094  -2.011  1.00 24.67           H  
ATOM    810  N   SER A  57      48.145  40.417  -4.684  1.00 24.67           N  
ATOM    811  CA  SER A  57      49.248  40.752  -5.597  1.00 24.67           C  
ATOM    812  C   SER A  57      49.291  42.220  -6.033  1.00 24.67           C  
ATOM    813  O   SER A  57      50.330  42.712  -6.474  1.00 24.67           O  
ATOM    814  CB  SER A  57      49.210  39.834  -6.815  1.00 24.67           C  
ATOM    815  OG  SER A  57      48.041  40.025  -7.572  1.00 24.67           O  
ATOM    816  H   SER A  57      47.457  39.737  -4.998  1.00 24.67           H  
ATOM    817  HA  SER A  57      50.181  40.547  -5.068  1.00 24.67           H  
ATOM    818 1HB  SER A  57      50.084  40.027  -7.440  1.00 24.67           H  
ATOM    819 2HB  SER A  57      49.266  38.794  -6.481  1.00 24.67           H  
ATOM    820  HG  SER A  57      47.325  39.783  -6.990  1.00 24.67           H  
ATOM    821  N   ASN A  58      48.197  42.947  -5.848  1.00 24.67           N  
ATOM    822  CA  ASN A  58      48.129  44.353  -6.212  1.00 24.67           C  
ATOM    823  C   ASN A  58      49.085  45.224  -5.379  1.00 24.67           C  
ATOM    824  O   ASN A  58      49.359  46.365  -5.752  1.00 24.67           O  
ATOM    825  CB  ASN A  58      46.702  44.854  -6.094  1.00 24.67           C  
ATOM    826  CG  ASN A  58      45.825  44.334  -7.199  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      46.308  43.911  -8.260  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      44.537  44.357  -6.976  1.00 24.67           N  
ATOM    829  H   ASN A  58      47.378  42.499  -5.458  1.00 24.67           H  
ATOM    830  HA  ASN A  58      48.439  44.450  -7.254  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      46.283  44.547  -5.132  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      46.693  45.945  -6.125  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      43.904  44.022  -7.674  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      44.187  44.704  -6.107  1.00 24.67           H  
ATOM    835  N   SER A  59      49.577  44.706  -4.240  1.00 24.67           N  
ATOM    836  CA  SER A  59      50.490  45.482  -3.396  1.00 24.67           C  
ATOM    837  C   SER A  59      51.932  45.591  -3.916  1.00 24.67           C  
ATOM    838  O   SER A  59      52.684  46.433  -3.418  1.00 24.67           O  
ATOM    839  CB  SER A  59      50.535  44.909  -1.984  1.00 24.67           C  
ATOM    840  OG  SER A  59      51.129  43.624  -1.939  1.00 24.67           O  
ATOM    841  H   SER A  59      49.328  43.756  -3.958  1.00 24.67           H  
ATOM    842  HA  SER A  59      50.093  46.493  -3.330  1.00 24.67           H  
ATOM    843 1HB  SER A  59      51.096  45.585  -1.344  1.00 24.67           H  
ATOM    844 2HB  SER A  59      49.524  44.850  -1.588  1.00 24.67           H  
ATOM    845  HG  SER A  59      52.081  43.710  -2.223  1.00 24.67           H  
ATOM    846  N   ASP A  60      52.313  44.763  -4.899  1.00 24.67           N  
ATOM    847  CA  ASP A  60      53.698  44.744  -5.382  1.00 24.67           C  
ATOM    848  C   ASP A  60      53.807  44.704  -6.908  1.00 24.67           C  
ATOM    849  O   ASP A  60      54.021  45.746  -7.533  1.00 24.67           O  
ATOM    850  OXT ASP A  60      54.059  43.625  -7.443  1.00 24.67           O  
ATOM    851  CB  ASP A  60      54.431  43.545  -4.766  1.00 24.67           C  
ATOM    852  CG  ASP A  60      54.672  43.706  -3.252  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      55.653  44.307  -2.886  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      53.832  43.277  -2.484  1.00 24.67           O  
ATOM    855  H   ASP A  60      51.631  44.122  -5.312  1.00 24.67           H  
ATOM    856  HA  ASP A  60      54.189  45.653  -5.041  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      53.849  42.638  -4.933  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      55.395  43.412  -5.258  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643690 MODEL 5 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.059   0.280   4.694  1.00  8.37           N  
ATOM      2  CA  GLU A   1       3.124   0.854   3.881  1.00  8.37           C  
ATOM      3  C   GLU A   1       2.777   2.226   3.290  1.00  8.37           C  
ATOM      4  O   GLU A   1       3.655   3.075   3.143  1.00  8.37           O  
ATOM      5  CB  GLU A   1       3.483  -0.097   2.729  1.00  8.37           C  
ATOM      6  CG  GLU A   1       4.063  -1.448   3.164  1.00  8.37           C  
ATOM      7  CD  GLU A   1       4.397  -2.369   1.998  1.00  8.37           C  
ATOM      8  OE1 GLU A   1       4.118  -2.013   0.877  1.00  8.37           O  
ATOM      9  OE2 GLU A   1       4.934  -3.426   2.240  1.00  8.37           O  
ATOM     10 1H   GLU A   1       2.447  -0.460   5.264  1.00  8.37           H  
ATOM     11 2H   GLU A   1       1.666   0.990   5.294  1.00  8.37           H  
ATOM     12 3H   GLU A   1       1.342  -0.105   4.097  1.00  8.37           H  
ATOM     13  HA  GLU A   1       4.003   0.977   4.516  1.00  8.37           H  
ATOM     14 1HB  GLU A   1       2.593  -0.291   2.129  1.00  8.37           H  
ATOM     15 2HB  GLU A   1       4.213   0.384   2.078  1.00  8.37           H  
ATOM     16 1HG  GLU A   1       4.969  -1.271   3.741  1.00  8.37           H  
ATOM     17 2HG  GLU A   1       3.343  -1.945   3.814  1.00  8.37           H  
ATOM     18  N   ASN A   2       1.497   2.471   2.982  1.00  7.47           N  
ATOM     19  CA  ASN A   2       1.110   3.708   2.286  1.00  7.47           C  
ATOM     20  C   ASN A   2       0.574   4.847   3.162  1.00  7.47           C  
ATOM     21  O   ASN A   2      -0.038   5.779   2.660  1.00  7.47           O  
ATOM     22  CB  ASN A   2       0.095   3.385   1.205  1.00  7.47           C  
ATOM     23  CG  ASN A   2       0.695   2.579   0.075  1.00  7.47           C  
ATOM     24  OD1 ASN A   2       1.838   2.811  -0.333  1.00  7.47           O  
ATOM     25  ND2 ASN A   2      -0.058   1.636  -0.436  1.00  7.47           N  
ATOM     26  H   ASN A   2       0.780   1.784   3.143  1.00  7.47           H  
ATOM     27  HA  ASN A   2       2.001   4.098   1.790  1.00  7.47           H  
ATOM     28 1HB  ASN A   2      -0.736   2.830   1.636  1.00  7.47           H  
ATOM     29 2HB  ASN A   2      -0.306   4.315   0.800  1.00  7.47           H  
ATOM     30 1HD2 ASN A   2       0.288   1.071  -1.187  1.00  7.47           H  
ATOM     31 2HD2 ASN A   2      -0.981   1.481  -0.081  1.00  7.47           H  
ATOM     32  N   VAL A   3       0.786   4.774   4.470  1.00  6.44           N  
ATOM     33  CA  VAL A   3       0.335   5.847   5.364  1.00  6.44           C  
ATOM     34  C   VAL A   3       1.167   7.108   5.212  1.00  6.44           C  
ATOM     35  O   VAL A   3       0.660   8.231   5.181  1.00  6.44           O  
ATOM     36  CB  VAL A   3       0.423   5.419   6.839  1.00  6.44           C  
ATOM     37  CG1 VAL A   3       0.113   6.633   7.740  1.00  6.44           C  
ATOM     38  CG2 VAL A   3      -0.551   4.288   7.082  1.00  6.44           C  
ATOM     39  H   VAL A   3       1.283   3.985   4.845  1.00  6.44           H  
ATOM     40  HA  VAL A   3      -0.702   6.080   5.126  1.00  6.44           H  
ATOM     41  HB  VAL A   3       1.440   5.089   7.066  1.00  6.44           H  
ATOM     42 1HG1 VAL A   3       0.177   6.363   8.777  1.00  6.44           H  
ATOM     43 2HG1 VAL A   3       0.828   7.428   7.538  1.00  6.44           H  
ATOM     44 3HG1 VAL A   3      -0.892   6.991   7.530  1.00  6.44           H  
ATOM     45 1HG2 VAL A   3      -0.508   3.968   8.111  1.00  6.44           H  
ATOM     46 2HG2 VAL A   3      -1.561   4.629   6.855  1.00  6.44           H  
ATOM     47 3HG2 VAL A   3      -0.297   3.451   6.437  1.00  6.44           H  
ATOM     48  N   LEU A   4       2.464   6.926   5.118  1.00  5.46           N  
ATOM     49  CA  LEU A   4       3.388   8.040   5.109  1.00  5.46           C  
ATOM     50  C   LEU A   4       3.509   8.664   3.705  1.00  5.46           C  
ATOM     51  O   LEU A   4       4.473   8.445   2.976  1.00  5.46           O  
ATOM     52  CB  LEU A   4       4.712   7.508   5.647  1.00  5.46           C  
ATOM     53  CG  LEU A   4       4.612   6.894   7.090  1.00  5.46           C  
ATOM     54  CD1 LEU A   4       5.953   6.375   7.543  1.00  5.46           C  
ATOM     55  CD2 LEU A   4       4.101   7.922   8.024  1.00  5.46           C  
ATOM     56  H   LEU A   4       2.825   5.985   5.092  1.00  5.46           H  
ATOM     57  HA  LEU A   4       3.015   8.804   5.791  1.00  5.46           H  
ATOM     58 1HB  LEU A   4       5.094   6.740   4.973  1.00  5.46           H  
ATOM     59 2HB  LEU A   4       5.394   8.300   5.674  1.00  5.46           H  
ATOM     60  HG  LEU A   4       3.922   6.052   7.075  1.00  5.46           H  
ATOM     61 1HD1 LEU A   4       5.862   5.942   8.545  1.00  5.46           H  
ATOM     62 2HD1 LEU A   4       6.296   5.614   6.851  1.00  5.46           H  
ATOM     63 3HD1 LEU A   4       6.661   7.195   7.570  1.00  5.46           H  
ATOM     64 1HD2 LEU A   4       4.017   7.498   9.024  1.00  5.46           H  
ATOM     65 2HD2 LEU A   4       4.798   8.762   8.037  1.00  5.46           H  
ATOM     66 3HD2 LEU A   4       3.126   8.249   7.675  1.00  5.46           H  
ATOM     67  N   LYS A   5       2.465   9.421   3.347  1.00  4.63           N  
ATOM     68  CA  LYS A   5       2.239   9.986   2.006  1.00  4.63           C  
ATOM     69  C   LYS A   5       2.840  11.356   1.653  1.00  4.63           C  
ATOM     70  O   LYS A   5       2.683  11.776   0.508  1.00  4.63           O  
ATOM     71  CB  LYS A   5       0.737  10.096   1.755  1.00  4.63           C  
ATOM     72  CG  LYS A   5       0.019   8.773   1.707  1.00  4.63           C  
ATOM     73  CD  LYS A   5      -1.458   8.933   1.386  1.00  4.63           C  
ATOM     74  CE  LYS A   5      -2.164   7.583   1.398  1.00  4.63           C  
ATOM     75  NZ  LYS A   5      -3.599   7.703   1.057  1.00  4.63           N  
ATOM     76  H   LYS A   5       1.731   9.509   4.051  1.00  4.63           H  
ATOM     77  HA  LYS A   5       2.642   9.270   1.295  1.00  4.63           H  
ATOM     78 1HB  LYS A   5       0.283  10.694   2.547  1.00  4.63           H  
ATOM     79 2HB  LYS A   5       0.562  10.615   0.813  1.00  4.63           H  
ATOM     80 1HG  LYS A   5       0.486   8.120   0.972  1.00  4.63           H  
ATOM     81 2HG  LYS A   5       0.103   8.302   2.678  1.00  4.63           H  
ATOM     82 1HD  LYS A   5      -1.923   9.586   2.125  1.00  4.63           H  
ATOM     83 2HD  LYS A   5      -1.572   9.383   0.402  1.00  4.63           H  
ATOM     84 1HE  LYS A   5      -1.681   6.916   0.684  1.00  4.63           H  
ATOM     85 2HE  LYS A   5      -2.085   7.154   2.396  1.00  4.63           H  
ATOM     86 1HZ  LYS A   5      -4.023   6.787   1.086  1.00  4.63           H  
ATOM     87 2HZ  LYS A   5      -4.053   8.307   1.725  1.00  4.63           H  
ATOM     88 3HZ  LYS A   5      -3.691   8.090   0.132  1.00  4.63           H  
ATOM     89  N   CYS A   6       3.484  12.041   2.609  1.00  4.00           N  
ATOM     90  CA  CYS A   6       4.031  13.396   2.456  1.00  4.00           C  
ATOM     91  C   CYS A   6       2.942  14.455   2.287  1.00  4.00           C  
ATOM     92  O   CYS A   6       1.806  14.134   1.929  1.00  4.00           O  
ATOM     93  CB  CYS A   6       5.024  13.465   1.276  1.00  4.00           C  
ATOM     94  SG  CYS A   6       6.593  12.665   1.623  1.00  4.00           S  
ATOM     95  H   CYS A   6       3.570  11.579   3.509  1.00  4.00           H  
ATOM     96  HA  CYS A   6       4.595  13.625   3.358  1.00  4.00           H  
ATOM     97 1HB  CYS A   6       4.604  12.998   0.403  1.00  4.00           H  
ATOM     98 2HB  CYS A   6       5.216  14.483   1.005  1.00  4.00           H  
ATOM     99  N   PRO A   7       3.232  15.740   2.625  1.00  3.55           N  
ATOM    100  CA  PRO A   7       2.316  16.880   2.608  1.00  3.55           C  
ATOM    101  C   PRO A   7       1.717  17.318   1.270  1.00  3.55           C  
ATOM    102  O   PRO A   7       0.718  18.042   1.277  1.00  3.55           O  
ATOM    103  CB  PRO A   7       3.185  18.014   3.179  1.00  3.55           C  
ATOM    104  CG  PRO A   7       4.610  17.582   2.961  1.00  3.55           C  
ATOM    105  CD  PRO A   7       4.587  16.106   3.175  1.00  3.55           C  
ATOM    106  HA  PRO A   7       1.499  16.659   3.310  1.00  3.55           H  
ATOM    107 1HB  PRO A   7       2.946  18.955   2.657  1.00  3.55           H  
ATOM    108 2HB  PRO A   7       2.942  18.171   4.240  1.00  3.55           H  
ATOM    109 1HG  PRO A   7       4.923  17.851   1.941  1.00  3.55           H  
ATOM    110 2HG  PRO A   7       5.287  18.107   3.651  1.00  3.55           H  
ATOM    111 1HD  PRO A   7       5.433  15.705   2.658  1.00  3.55           H  
ATOM    112 2HD  PRO A   7       4.626  15.881   4.251  1.00  3.55           H  
ATOM    113  N   THR A   8       2.298  16.943   0.130  1.00  3.25           N  
ATOM    114  CA  THR A   8       1.706  17.418  -1.116  1.00  3.25           C  
ATOM    115  C   THR A   8       1.703  16.407  -2.268  1.00  3.25           C  
ATOM    116  O   THR A   8       2.684  15.697  -2.482  1.00  3.25           O  
ATOM    117  CB  THR A   8       2.443  18.712  -1.573  1.00  3.25           C  
ATOM    118  OG1 THR A   8       1.896  19.190  -2.819  1.00  3.25           O  
ATOM    119  CG2 THR A   8       3.910  18.477  -1.749  1.00  3.25           C  
ATOM    120  H   THR A   8       3.110  16.341   0.124  1.00  3.25           H  
ATOM    121  HA  THR A   8       0.685  17.680  -0.871  1.00  3.25           H  
ATOM    122  HB  THR A   8       2.296  19.477  -0.813  1.00  3.25           H  
ATOM    123  HG1 THR A   8       2.154  20.116  -2.940  1.00  3.25           H  
ATOM    124 1HG2 THR A   8       4.397  19.404  -2.056  1.00  3.25           H  
ATOM    125 2HG2 THR A   8       4.339  18.136  -0.810  1.00  3.25           H  
ATOM    126 3HG2 THR A   8       4.055  17.732  -2.512  1.00  3.25           H  
ATOM    127  N   PRO A   9       0.669  16.436  -3.137  1.00  3.04           N  
ATOM    128  CA  PRO A   9       0.559  15.657  -4.353  1.00  3.04           C  
ATOM    129  C   PRO A   9       1.640  16.054  -5.348  1.00  3.04           C  
ATOM    130  O   PRO A   9       1.894  15.330  -6.308  1.00  3.04           O  
ATOM    131  CB  PRO A   9      -0.858  15.970  -4.851  1.00  3.04           C  
ATOM    132  CG  PRO A   9      -1.205  17.299  -4.236  1.00  3.04           C  
ATOM    133  CD  PRO A   9      -0.538  17.284  -2.884  1.00  3.04           C  
ATOM    134  HA  PRO A   9       0.648  14.591  -4.100  1.00  3.04           H  
ATOM    135 1HB  PRO A   9      -0.862  16.000  -5.948  1.00  3.04           H  
ATOM    136 2HB  PRO A   9      -1.548  15.167  -4.550  1.00  3.04           H  
ATOM    137 1HG  PRO A   9      -0.845  18.118  -4.875  1.00  3.04           H  
ATOM    138 2HG  PRO A   9      -2.299  17.411  -4.165  1.00  3.04           H  
ATOM    139 1HD  PRO A   9      -0.310  18.320  -2.643  1.00  3.04           H  
ATOM    140 2HD  PRO A   9      -1.189  16.813  -2.131  1.00  3.04           H  
ATOM    141  N   GLY A  10       2.276  17.216  -5.126  1.00  2.88           N  
ATOM    142  CA  GLY A  10       3.342  17.676  -5.998  1.00  2.88           C  
ATOM    143  C   GLY A  10       4.655  16.930  -5.722  1.00  2.88           C  
ATOM    144  O   GLY A  10       5.625  17.085  -6.466  1.00  2.88           O  
ATOM    145  H   GLY A  10       2.037  17.811  -4.333  1.00  2.88           H  
ATOM    146 1HA  GLY A  10       3.048  17.532  -7.037  1.00  2.88           H  
ATOM    147 2HA  GLY A  10       3.491  18.745  -5.850  1.00  2.88           H  
ATOM    148  N   CYS A  11       4.684  16.108  -4.664  1.00  2.72           N  
ATOM    149  CA  CYS A  11       5.875  15.336  -4.344  1.00  2.72           C  
ATOM    150  C   CYS A  11       5.533  13.872  -4.166  1.00  2.72           C  
ATOM    151  O   CYS A  11       6.355  13.009  -4.484  1.00  2.72           O  
ATOM    152  CB  CYS A  11       6.537  15.811  -3.059  1.00  2.72           C  
ATOM    153  SG  CYS A  11       5.647  15.484  -1.563  1.00  2.72           S  
ATOM    154  H   CYS A  11       3.869  16.013  -4.065  1.00  2.72           H  
ATOM    155  HA  CYS A  11       6.587  15.425  -5.162  1.00  2.72           H  
ATOM    156 1HB  CYS A  11       7.462  15.292  -2.964  1.00  2.72           H  
ATOM    157 2HB  CYS A  11       6.747  16.876  -3.110  1.00  2.72           H  
ATOM    158  HG  CYS A  11       5.541  14.137  -1.768  1.00  2.72           H  
ATOM    159  N   THR A  12       4.290  13.600  -3.730  1.00  2.56           N  
ATOM    160  CA  THR A  12       3.764  12.269  -3.383  1.00  2.56           C  
ATOM    161  C   THR A  12       4.635  11.709  -2.289  1.00  2.56           C  
ATOM    162  O   THR A  12       5.587  12.345  -1.884  1.00  2.56           O  
ATOM    163  CB  THR A  12       3.785  11.225  -4.529  1.00  2.56           C  
ATOM    164  OG1 THR A  12       5.137  10.774  -4.748  1.00  2.56           O  
ATOM    165  CG2 THR A  12       3.235  11.858  -5.815  1.00  2.56           C  
ATOM    166  H   THR A  12       3.679  14.389  -3.528  1.00  2.56           H  
ATOM    167  HA  THR A  12       2.747  12.372  -3.001  1.00  2.56           H  
ATOM    168  HB  THR A  12       3.166  10.372  -4.260  1.00  2.56           H  
ATOM    169  HG1 THR A  12       5.714  11.539  -4.739  1.00  2.56           H  
ATOM    170 1HG2 THR A  12       3.247  11.124  -6.617  1.00  2.56           H  
ATOM    171 2HG2 THR A  12       2.209  12.194  -5.644  1.00  2.56           H  
ATOM    172 3HG2 THR A  12       3.840  12.713  -6.105  1.00  2.56           H  
ATOM    173  N   GLY A  13       4.330  10.507  -1.823  1.00  2.44           N  
ATOM    174  CA  GLY A  13       5.103   9.903  -0.740  1.00  2.44           C  
ATOM    175  C   GLY A  13       6.363   9.164  -1.195  1.00  2.44           C  
ATOM    176  O   GLY A  13       7.055   8.558  -0.376  1.00  2.44           O  
ATOM    177  H   GLY A  13       3.534  10.016  -2.200  1.00  2.44           H  
ATOM    178 1HA  GLY A  13       5.375  10.674  -0.029  1.00  2.44           H  
ATOM    179 2HA  GLY A  13       4.464   9.208  -0.201  1.00  2.44           H  
ATOM    180  N   GLN A  14       6.689   9.210  -2.494  1.00  2.43           N  
ATOM    181  CA  GLN A  14       7.837   8.447  -3.007  1.00  2.43           C  
ATOM    182  C   GLN A  14       9.184   8.788  -2.362  1.00  2.43           C  
ATOM    183  O   GLN A  14      10.106   7.973  -2.391  1.00  2.43           O  
ATOM    184  CB  GLN A  14       7.954   8.636  -4.524  1.00  2.43           C  
ATOM    185  CG  GLN A  14       8.354  10.045  -4.963  1.00  2.43           C  
ATOM    186  CD  GLN A  14       8.300  10.225  -6.484  1.00  2.43           C  
ATOM    187  OE1 GLN A  14       9.302  10.048  -7.192  1.00  2.43           O  
ATOM    188  NE2 GLN A  14       7.109  10.554  -6.994  1.00  2.43           N  
ATOM    189  H   GLN A  14       6.122   9.755  -3.152  1.00  2.43           H  
ATOM    190  HA  GLN A  14       7.641   7.393  -2.815  1.00  2.43           H  
ATOM    191 1HB  GLN A  14       8.691   7.937  -4.919  1.00  2.43           H  
ATOM    192 2HB  GLN A  14       6.997   8.408  -4.991  1.00  2.43           H  
ATOM    193 1HG  GLN A  14       7.696  10.773  -4.495  1.00  2.43           H  
ATOM    194 2HG  GLN A  14       9.381  10.226  -4.650  1.00  2.43           H  
ATOM    195 1HE2 GLN A  14       7.000  10.679  -7.979  1.00  2.43           H  
ATOM    196 2HE2 GLN A  14       6.309  10.660  -6.376  1.00  2.43           H  
ATOM    197  N   GLY A  15       9.312   9.986  -1.805  1.00  2.58           N  
ATOM    198  CA  GLY A  15      10.548  10.416  -1.172  1.00  2.58           C  
ATOM    199  C   GLY A  15      10.444  10.508   0.353  1.00  2.58           C  
ATOM    200  O   GLY A  15      11.321  11.094   0.985  1.00  2.58           O  
ATOM    201  H   GLY A  15       8.516  10.611  -1.808  1.00  2.58           H  
ATOM    202 1HA  GLY A  15      11.348   9.728  -1.439  1.00  2.58           H  
ATOM    203 2HA  GLY A  15      10.823  11.392  -1.570  1.00  2.58           H  
ATOM    204  N   HIS A  16       9.382   9.973   0.951  1.00  2.93           N  
ATOM    205  CA  HIS A  16       9.195  10.168   2.391  1.00  2.93           C  
ATOM    206  C   HIS A  16      10.273   9.505   3.251  1.00  2.93           C  
ATOM    207  O   HIS A  16      10.653   8.353   3.026  1.00  2.93           O  
ATOM    208  CB  HIS A  16       7.806   9.641   2.813  1.00  2.93           C  
ATOM    209  CG  HIS A  16       7.369  10.057   4.207  1.00  2.93           C  
ATOM    210  ND1 HIS A  16       7.820   9.444   5.320  1.00  2.93           N  
ATOM    211  CD2 HIS A  16       6.509  11.012   4.637  1.00  2.93           C  
ATOM    212  CE1 HIS A  16       7.289  10.004   6.379  1.00  2.93           C  
ATOM    213  NE2 HIS A  16       6.487  10.963   5.993  1.00  2.93           N  
ATOM    214  H   HIS A  16       8.674   9.465   0.418  1.00  2.93           H  
ATOM    215  HA  HIS A  16       9.224  11.232   2.612  1.00  2.93           H  
ATOM    216 1HB  HIS A  16       7.049   9.929   2.092  1.00  2.93           H  
ATOM    217 2HB  HIS A  16       7.835   8.552   2.804  1.00  2.93           H  
ATOM    218  HD1 HIS A  16       8.403   8.622   5.337  1.00  2.93           H  
ATOM    219  HD2 HIS A  16       5.898  11.737   4.147  1.00  2.93           H  
ATOM    220  HE1 HIS A  16       7.548   9.636   7.334  1.00  2.93           H  
ATOM    221  N   VAL A  17      10.715  10.223   4.289  1.00  3.52           N  
ATOM    222  CA  VAL A  17      11.655   9.672   5.263  1.00  3.52           C  
ATOM    223  C   VAL A  17      10.878   9.040   6.414  1.00  3.52           C  
ATOM    224  O   VAL A  17      10.346   9.733   7.286  1.00  3.52           O  
ATOM    225  CB  VAL A  17      12.558  10.782   5.810  1.00  3.52           C  
ATOM    226  CG1 VAL A  17      13.525  10.205   6.827  1.00  3.52           C  
ATOM    227  CG2 VAL A  17      13.292  11.444   4.650  1.00  3.52           C  
ATOM    228  H   VAL A  17      10.407  11.191   4.381  1.00  3.52           H  
ATOM    229  HA  VAL A  17      12.267   8.913   4.778  1.00  3.52           H  
ATOM    230  HB  VAL A  17      11.943  11.525   6.317  1.00  3.52           H  
ATOM    231 1HG1 VAL A  17      14.156  11.002   7.223  1.00  3.52           H  
ATOM    232 2HG1 VAL A  17      12.962   9.745   7.643  1.00  3.52           H  
ATOM    233 3HG1 VAL A  17      14.149   9.451   6.348  1.00  3.52           H  
ATOM    234 1HG2 VAL A  17      13.925  12.246   5.026  1.00  3.52           H  
ATOM    235 2HG2 VAL A  17      13.906  10.704   4.138  1.00  3.52           H  
ATOM    236 3HG2 VAL A  17      12.560  11.854   3.952  1.00  3.52           H  
ATOM    237  N   ASN A  18      10.790   7.721   6.388  1.00  4.39           N  
ATOM    238  CA  ASN A  18       9.894   7.036   7.303  1.00  4.39           C  
ATOM    239  C   ASN A  18      10.402   6.864   8.719  1.00  4.39           C  
ATOM    240  O   ASN A  18      11.551   6.473   8.939  1.00  4.39           O  
ATOM    241  CB  ASN A  18       9.556   5.670   6.755  1.00  4.39           C  
ATOM    242  CG  ASN A  18       8.828   5.730   5.455  1.00  4.39           C  
ATOM    243  OD1 ASN A  18       8.333   6.775   5.024  1.00  4.39           O  
ATOM    244  ND2 ASN A  18       8.738   4.600   4.806  1.00  4.39           N  
ATOM    245  H   ASN A  18      11.292   7.203   5.678  1.00  4.39           H  
ATOM    246  HA  ASN A  18       8.979   7.616   7.374  1.00  4.39           H  
ATOM    247 1HB  ASN A  18      10.471   5.098   6.620  1.00  4.39           H  
ATOM    248 2HB  ASN A  18       8.941   5.137   7.485  1.00  4.39           H  
ATOM    249 1HD2 ASN A  18       8.257   4.566   3.928  1.00  4.39           H  
ATOM    250 2HD2 ASN A  18       9.146   3.771   5.187  1.00  4.39           H  
ATOM    251  N   SER A  19       9.503   7.091   9.675  1.00  5.44           N  
ATOM    252  CA  SER A  19       9.745   6.781  11.075  1.00  5.44           C  
ATOM    253  C   SER A  19       9.338   5.337  11.284  1.00  5.44           C  
ATOM    254  O   SER A  19       9.013   4.629  10.331  1.00  5.44           O  
ATOM    255  CB  SER A  19       8.926   7.626  12.015  1.00  5.44           C  
ATOM    256  OG  SER A  19       7.584   7.230  11.974  1.00  5.44           O  
ATOM    257  H   SER A  19       8.596   7.501   9.437  1.00  5.44           H  
ATOM    258  HA  SER A  19      10.807   6.891  11.297  1.00  5.44           H  
ATOM    259 1HB  SER A  19       9.307   7.522  13.027  1.00  5.44           H  
ATOM    260 2HB  SER A  19       9.013   8.669  11.747  1.00  5.44           H  
ATOM    261  HG  SER A  19       7.240   7.534  11.107  1.00  5.44           H  
ATOM    262  N   ASN A  20       9.350   4.900  12.534  1.00  6.49           N  
ATOM    263  CA  ASN A  20       9.002   3.529  12.861  1.00  6.49           C  
ATOM    264  C   ASN A  20       7.512   3.381  13.216  1.00  6.49           C  
ATOM    265  O   ASN A  20       7.090   2.316  13.685  1.00  6.49           O  
ATOM    266  CB  ASN A  20       9.866   3.042  14.008  1.00  6.49           C  
ATOM    267  CG  ASN A  20      11.310   2.880  13.612  1.00  6.49           C  
ATOM    268  OD1 ASN A  20      11.624   2.427  12.505  1.00  6.49           O  
ATOM    269  ND2 ASN A  20      12.198   3.253  14.496  1.00  6.49           N  
ATOM    270  H   ASN A  20       9.616   5.531  13.274  1.00  6.49           H  
ATOM    271  HA  ASN A  20       9.191   2.904  11.986  1.00  6.49           H  
ATOM    272 1HB  ASN A  20       9.803   3.751  14.836  1.00  6.49           H  
ATOM    273 2HB  ASN A  20       9.489   2.086  14.367  1.00  6.49           H  
ATOM    274 1HD2 ASN A  20      13.175   3.174  14.292  1.00  6.49           H  
ATOM    275 2HD2 ASN A  20      11.902   3.618  15.380  1.00  6.49           H  
ATOM    276  N   ARG A  21       6.720   4.451  13.010  1.00  7.20           N  
ATOM    277  CA  ARG A  21       5.286   4.405  13.313  1.00  7.20           C  
ATOM    278  C   ARG A  21       4.446   5.084  12.225  1.00  7.20           C  
ATOM    279  O   ARG A  21       4.808   6.135  11.691  1.00  7.20           O  
ATOM    280  CB  ARG A  21       4.988   5.098  14.640  1.00  7.20           C  
ATOM    281  CG  ARG A  21       5.595   4.472  15.890  1.00  7.20           C  
ATOM    282  CD  ARG A  21       4.948   3.172  16.227  1.00  7.20           C  
ATOM    283  NE  ARG A  21       5.455   2.620  17.471  1.00  7.20           N  
ATOM    284  CZ  ARG A  21       6.544   1.830  17.584  1.00  7.20           C  
ATOM    285  NH1 ARG A  21       7.243   1.481  16.522  1.00  7.20           N  
ATOM    286  NH2 ARG A  21       6.914   1.398  18.781  1.00  7.20           N  
ATOM    287  H   ARG A  21       7.109   5.314  12.629  1.00  7.20           H  
ATOM    288  HA  ARG A  21       4.981   3.363  13.383  1.00  7.20           H  
ATOM    289 1HB  ARG A  21       5.304   6.141  14.591  1.00  7.20           H  
ATOM    290 2HB  ARG A  21       3.914   5.091  14.794  1.00  7.20           H  
ATOM    291 1HG  ARG A  21       6.659   4.305  15.751  1.00  7.20           H  
ATOM    292 2HG  ARG A  21       5.446   5.148  16.732  1.00  7.20           H  
ATOM    293 1HD  ARG A  21       3.874   3.321  16.333  1.00  7.20           H  
ATOM    294 2HD  ARG A  21       5.137   2.451  15.432  1.00  7.20           H  
ATOM    295  HE  ARG A  21       4.959   2.855  18.319  1.00  7.20           H  
ATOM    296 1HH1 ARG A  21       6.975   1.800  15.577  1.00  7.20           H  
ATOM    297 2HH1 ARG A  21       8.049   0.887  16.629  1.00  7.20           H  
ATOM    298 1HH2 ARG A  21       6.383   1.661  19.600  1.00  7.20           H  
ATOM    299 2HH2 ARG A  21       7.726   0.807  18.874  1.00  7.20           H  
ATOM    300  N   ASN A  22       3.242   4.562  11.987  1.00  7.39           N  
ATOM    301  CA  ASN A  22       2.328   5.143  10.994  1.00  7.39           C  
ATOM    302  C   ASN A  22       1.601   6.377  11.534  1.00  7.39           C  
ATOM    303  O   ASN A  22       0.384   6.383  11.705  1.00  7.39           O  
ATOM    304  CB  ASN A  22       1.329   4.093  10.563  1.00  7.39           C  
ATOM    305  CG  ASN A  22       1.954   2.990   9.767  1.00  7.39           C  
ATOM    306  OD1 ASN A  22       2.812   3.220   8.906  1.00  7.39           O  
ATOM    307  ND2 ASN A  22       1.538   1.782  10.040  1.00  7.39           N  
ATOM    308  H   ASN A  22       2.966   3.717  12.467  1.00  7.39           H  
ATOM    309  HA  ASN A  22       2.909   5.455  10.126  1.00  7.39           H  
ATOM    310 1HB  ASN A  22       0.870   3.656  11.448  1.00  7.39           H  
ATOM    311 2HB  ASN A  22       0.544   4.544  10.003  1.00  7.39           H  
ATOM    312 1HD2 ASN A  22       1.918   0.999   9.547  1.00  7.39           H  
ATOM    313 2HD2 ASN A  22       0.840   1.638  10.741  1.00  7.39           H  
ATOM    314  N   THR A  23       2.391   7.416  11.797  1.00  7.05           N  
ATOM    315  CA  THR A  23       1.938   8.664  12.406  1.00  7.05           C  
ATOM    316  C   THR A  23       2.233   9.898  11.565  1.00  7.05           C  
ATOM    317  O   THR A  23       2.298  11.001  12.099  1.00  7.05           O  
ATOM    318  CB  THR A  23       2.592   8.849  13.786  1.00  7.05           C  
ATOM    319  OG1 THR A  23       4.024   8.854  13.648  1.00  7.05           O  
ATOM    320  CG2 THR A  23       2.185   7.718  14.700  1.00  7.05           C  
ATOM    321  H   THR A  23       3.380   7.282  11.603  1.00  7.05           H  
ATOM    322  HA  THR A  23       0.858   8.606  12.542  1.00  7.05           H  
ATOM    323  HB  THR A  23       2.272   9.797  14.218  1.00  7.05           H  
ATOM    324  HG1 THR A  23       4.293   8.172  13.002  1.00  7.05           H  
ATOM    325 1HG2 THR A  23       2.648   7.849  15.676  1.00  7.05           H  
ATOM    326 2HG2 THR A  23       1.100   7.715  14.809  1.00  7.05           H  
ATOM    327 3HG2 THR A  23       2.501   6.784  14.273  1.00  7.05           H  
ATOM    328  N   HIS A  24       2.459   9.709  10.267  1.00  6.37           N  
ATOM    329  CA  HIS A  24       2.794  10.810   9.353  1.00  6.37           C  
ATOM    330  C   HIS A  24       4.088  11.525   9.749  1.00  6.37           C  
ATOM    331  O   HIS A  24       4.196  12.749   9.644  1.00  6.37           O  
ATOM    332  CB  HIS A  24       1.620  11.784   9.248  1.00  6.37           C  
ATOM    333  CG  HIS A  24       0.409  11.106   8.714  1.00  6.37           C  
ATOM    334  ND1 HIS A  24       0.304  10.730   7.397  1.00  6.37           N  
ATOM    335  CD2 HIS A  24      -0.733  10.695   9.315  1.00  6.37           C  
ATOM    336  CE1 HIS A  24      -0.854  10.126   7.202  1.00  6.37           C  
ATOM    337  NE2 HIS A  24      -1.504  10.092   8.349  1.00  6.37           N  
ATOM    338  H   HIS A  24       2.377   8.773   9.902  1.00  6.37           H  
ATOM    339  HA  HIS A  24       2.950  10.418   8.354  1.00  6.37           H  
ATOM    340 1HB  HIS A  24       1.385  12.232  10.210  1.00  6.37           H  
ATOM    341 2HB  HIS A  24       1.883  12.595   8.569  1.00  6.37           H  
ATOM    342  HD2 HIS A  24      -0.992  10.818  10.368  1.00  6.37           H  
ATOM    343  HE1 HIS A  24      -1.208   9.719   6.253  1.00  6.37           H  
ATOM    344  HE2 HIS A  24      -2.415   9.683   8.496  1.00  6.37           H  
ATOM    345  N   ARG A  25       5.060  10.722  10.202  1.00  5.54           N  
ATOM    346  CA  ARG A  25       6.391  11.171  10.597  1.00  5.54           C  
ATOM    347  C   ARG A  25       7.467  10.245   9.963  1.00  5.54           C  
ATOM    348  O   ARG A  25       7.159   9.077   9.680  1.00  5.54           O  
ATOM    349  CB  ARG A  25       6.498  11.211  12.116  1.00  5.54           C  
ATOM    350  CG  ARG A  25       5.575  12.230  12.765  1.00  5.54           C  
ATOM    351  CD  ARG A  25       5.793  12.373  14.215  1.00  5.54           C  
ATOM    352  NE  ARG A  25       5.392  11.183  14.958  1.00  5.54           N  
ATOM    353  CZ  ARG A  25       5.599  11.003  16.279  1.00  5.54           C  
ATOM    354  NH1 ARG A  25       6.203  11.936  16.989  1.00  5.54           N  
ATOM    355  NH2 ARG A  25       5.192   9.890  16.859  1.00  5.54           N  
ATOM    356  H   ARG A  25       4.858   9.739  10.262  1.00  5.54           H  
ATOM    357  HA  ARG A  25       6.479  12.180  10.233  1.00  5.54           H  
ATOM    358 1HB  ARG A  25       6.237  10.233  12.521  1.00  5.54           H  
ATOM    359 2HB  ARG A  25       7.506  11.434  12.424  1.00  5.54           H  
ATOM    360 1HG  ARG A  25       5.721  13.190  12.287  1.00  5.54           H  
ATOM    361 2HG  ARG A  25       4.550  11.916  12.629  1.00  5.54           H  
ATOM    362 1HD  ARG A  25       6.850  12.556  14.403  1.00  5.54           H  
ATOM    363 2HD  ARG A  25       5.210  13.217  14.582  1.00  5.54           H  
ATOM    364  HE  ARG A  25       4.920  10.428  14.447  1.00  5.54           H  
ATOM    365 1HH1 ARG A  25       6.513  12.789  16.543  1.00  5.54           H  
ATOM    366 2HH1 ARG A  25       6.354  11.799  17.977  1.00  5.54           H  
ATOM    367 1HH2 ARG A  25       4.724   9.182  16.304  1.00  5.54           H  
ATOM    368 2HH2 ARG A  25       5.341   9.750  17.846  1.00  5.54           H  
ATOM    369  N   SER A  26       8.723  10.715   9.709  1.00  4.72           N  
ATOM    370  CA  SER A  26       9.336  11.995  10.111  1.00  4.72           C  
ATOM    371  C   SER A  26       8.657  13.239   9.600  1.00  4.72           C  
ATOM    372  O   SER A  26       8.158  13.292   8.481  1.00  4.72           O  
ATOM    373  CB  SER A  26      10.787  12.093   9.672  1.00  4.72           C  
ATOM    374  OG  SER A  26      11.326  13.375  10.039  1.00  4.72           O  
ATOM    375  H   SER A  26       9.337  10.109   9.160  1.00  4.72           H  
ATOM    376  HA  SER A  26       9.324  12.038  11.198  1.00  4.72           H  
ATOM    377 1HB  SER A  26      11.373  11.293  10.123  1.00  4.72           H  
ATOM    378 2HB  SER A  26      10.842  11.969   8.590  1.00  4.72           H  
ATOM    379  HG  SER A  26      11.571  13.291  10.974  1.00  4.72           H  
ATOM    380  N   LEU A  27       8.703  14.275  10.424  1.00  4.00           N  
ATOM    381  CA  LEU A  27       8.128  15.576  10.110  1.00  4.00           C  
ATOM    382  C   LEU A  27       8.807  16.190   8.881  1.00  4.00           C  
ATOM    383  O   LEU A  27       8.267  17.098   8.246  1.00  4.00           O  
ATOM    384  CB  LEU A  27       8.267  16.479  11.332  1.00  4.00           C  
ATOM    385  CG  LEU A  27       7.426  16.023  12.542  1.00  4.00           C  
ATOM    386  CD1 LEU A  27       7.742  16.893  13.746  1.00  4.00           C  
ATOM    387  CD2 LEU A  27       5.951  16.094  12.184  1.00  4.00           C  
ATOM    388  H   LEU A  27       9.148  14.159  11.321  1.00  4.00           H  
ATOM    389  HA  LEU A  27       7.071  15.441   9.890  1.00  4.00           H  
ATOM    390 1HB  LEU A  27       9.312  16.506  11.632  1.00  4.00           H  
ATOM    391 2HB  LEU A  27       7.956  17.489  11.060  1.00  4.00           H  
ATOM    392  HG  LEU A  27       7.686  14.994  12.792  1.00  4.00           H  
ATOM    393 1HD1 LEU A  27       7.154  16.556  14.600  1.00  4.00           H  
ATOM    394 2HD1 LEU A  27       8.803  16.815  13.983  1.00  4.00           H  
ATOM    395 3HD1 LEU A  27       7.494  17.929  13.521  1.00  4.00           H  
ATOM    396 1HD2 LEU A  27       5.354  15.759  13.033  1.00  4.00           H  
ATOM    397 2HD2 LEU A  27       5.685  17.120  11.936  1.00  4.00           H  
ATOM    398 3HD2 LEU A  27       5.749  15.450  11.323  1.00  4.00           H  
ATOM    399  N   SER A  28       9.996  15.673   8.552  1.00  3.42           N  
ATOM    400  CA  SER A  28      10.782  16.070   7.396  1.00  3.42           C  
ATOM    401  C   SER A  28       9.985  15.833   6.107  1.00  3.42           C  
ATOM    402  O   SER A  28      10.160  16.536   5.109  1.00  3.42           O  
ATOM    403  CB  SER A  28      12.017  15.189   7.309  1.00  3.42           C  
ATOM    404  OG  SER A  28      12.825  15.323   8.433  1.00  3.42           O  
ATOM    405  H   SER A  28      10.380  14.932   9.133  1.00  3.42           H  
ATOM    406  HA  SER A  28      11.044  17.126   7.477  1.00  3.42           H  
ATOM    407 1HB  SER A  28      11.716  14.145   7.190  1.00  3.42           H  
ATOM    408 2HB  SER A  28      12.581  15.465   6.420  1.00  3.42           H  
ATOM    409  HG  SER A  28      12.433  14.700   9.081  1.00  3.42           H  
ATOM    410  N   GLY A  29       9.156  14.781   6.117  1.00  3.00           N  
ATOM    411  CA  GLY A  29       8.388  14.337   4.967  1.00  3.00           C  
ATOM    412  C   GLY A  29       9.323  13.978   3.832  1.00  3.00           C  
ATOM    413  O   GLY A  29      10.301  13.252   4.030  1.00  3.00           O  
ATOM    414  H   GLY A  29       9.023  14.267   6.984  1.00  3.00           H  
ATOM    415 1HA  GLY A  29       7.788  13.474   5.247  1.00  3.00           H  
ATOM    416 2HA  GLY A  29       7.704  15.128   4.655  1.00  3.00           H  
ATOM    417  N   CYS A  30       8.992  14.456   2.642  1.00  2.71           N  
ATOM    418  CA  CYS A  30       9.790  14.248   1.449  1.00  2.71           C  
ATOM    419  C   CYS A  30      10.783  15.396   1.260  1.00  2.71           C  
ATOM    420  O   CYS A  30      10.340  16.548   1.209  1.00  2.71           O  
ATOM    421  CB  CYS A  30       8.922  14.192   0.188  1.00  2.71           C  
ATOM    422  SG  CYS A  30       7.811  12.784  -0.002  1.00  2.71           S  
ATOM    423  H   CYS A  30       8.159  15.021   2.572  1.00  2.71           H  
ATOM    424  HA  CYS A  30      10.283  13.291   1.551  1.00  2.71           H  
ATOM    425 1HB  CYS A  30       8.318  15.094   0.127  1.00  2.71           H  
ATOM    426 2HB  CYS A  30       9.578  14.187  -0.674  1.00  2.71           H  
ATOM    427  N   PRO A  31      12.084  15.143   0.998  1.00  2.53           N  
ATOM    428  CA  PRO A  31      13.090  16.151   0.680  1.00  2.53           C  
ATOM    429  C   PRO A  31      12.651  16.959  -0.538  1.00  2.53           C  
ATOM    430  O   PRO A  31      13.058  18.103  -0.727  1.00  2.53           O  
ATOM    431  CB  PRO A  31      14.331  15.307   0.374  1.00  2.53           C  
ATOM    432  CG  PRO A  31      14.116  14.025   1.143  1.00  2.53           C  
ATOM    433  CD  PRO A  31      12.623  13.778   1.084  1.00  2.53           C  
ATOM    434  HA  PRO A  31      13.246  16.799   1.554  1.00  2.53           H  
ATOM    435 1HB  PRO A  31      14.415  15.142  -0.709  1.00  2.53           H  
ATOM    436 2HB  PRO A  31      15.238  15.846   0.688  1.00  2.53           H  
ATOM    437 1HG  PRO A  31      14.698  13.210   0.691  1.00  2.53           H  
ATOM    438 2HG  PRO A  31      14.473  14.133   2.179  1.00  2.53           H  
ATOM    439 1HD  PRO A  31      12.353  13.194   0.192  1.00  2.53           H  
ATOM    440 2HD  PRO A  31      12.336  13.285   2.024  1.00  2.53           H  
ATOM    441  N   ILE A  32      11.780  16.355  -1.342  1.00  2.45           N  
ATOM    442  CA  ILE A  32      11.230  16.962  -2.529  1.00  2.45           C  
ATOM    443  C   ILE A  32      10.385  18.163  -2.126  1.00  2.45           C  
ATOM    444  O   ILE A  32      10.472  19.231  -2.736  1.00  2.45           O  
ATOM    445  CB  ILE A  32      10.277  15.985  -3.208  1.00  2.45           C  
ATOM    446  CG1 ILE A  32      10.988  14.756  -3.728  1.00  2.45           C  
ATOM    447  CG2 ILE A  32       9.591  16.706  -4.356  1.00  2.45           C  
ATOM    448  CD1 ILE A  32      10.000  13.631  -4.108  1.00  2.45           C  
ATOM    449  H   ILE A  32      11.497  15.413  -1.129  1.00  2.45           H  
ATOM    450  HA  ILE A  32      12.035  17.274  -3.194  1.00  2.45           H  
ATOM    451  HB  ILE A  32       9.552  15.655  -2.492  1.00  2.45           H  
ATOM    452 1HG1 ILE A  32      11.569  15.023  -4.611  1.00  2.45           H  
ATOM    453 2HG1 ILE A  32      11.668  14.379  -2.963  1.00  2.45           H  
ATOM    454 1HG2 ILE A  32       8.896  16.035  -4.848  1.00  2.45           H  
ATOM    455 2HG2 ILE A  32       9.051  17.577  -3.981  1.00  2.45           H  
ATOM    456 3HG2 ILE A  32      10.340  17.031  -5.076  1.00  2.45           H  
ATOM    457 1HD1 ILE A  32      10.550  12.766  -4.479  1.00  2.45           H  
ATOM    458 2HD1 ILE A  32       9.417  13.337  -3.229  1.00  2.45           H  
ATOM    459 3HD1 ILE A  32       9.316  13.982  -4.884  1.00  2.45           H  
ATOM    460  N   ALA A  33       9.512  17.966  -1.123  1.00  2.44           N  
ATOM    461  CA  ALA A  33       8.645  19.030  -0.653  1.00  2.44           C  
ATOM    462  C   ALA A  33       9.511  20.117  -0.060  1.00  2.44           C  
ATOM    463  O   ALA A  33       9.252  21.305  -0.230  1.00  2.44           O  
ATOM    464  CB  ALA A  33       7.636  18.522   0.362  1.00  2.44           C  
ATOM    465  H   ALA A  33       9.517  17.089  -0.614  1.00  2.44           H  
ATOM    466  HA  ALA A  33       8.111  19.447  -1.511  1.00  2.44           H  
ATOM    467 1HB  ALA A  33       7.001  19.343   0.689  1.00  2.44           H  
ATOM    468 2HB  ALA A  33       7.024  17.749  -0.090  1.00  2.44           H  
ATOM    469 3HB  ALA A  33       8.167  18.108   1.221  1.00  2.44           H  
ATOM    470  N   ALA A  34      10.569  19.697   0.644  1.00  2.47           N  
ATOM    471  CA  ALA A  34      11.454  20.688   1.227  1.00  2.47           C  
ATOM    472  C   ALA A  34      12.075  21.536   0.126  1.00  2.47           C  
ATOM    473  O   ALA A  34      12.144  22.760   0.244  1.00  2.47           O  
ATOM    474  CB  ALA A  34      12.538  20.023   2.048  1.00  2.47           C  
ATOM    475  H   ALA A  34      10.727  18.695   0.777  1.00  2.47           H  
ATOM    476  HA  ALA A  34      10.862  21.336   1.871  1.00  2.47           H  
ATOM    477 1HB  ALA A  34      13.177  20.787   2.488  1.00  2.47           H  
ATOM    478 2HB  ALA A  34      12.082  19.426   2.838  1.00  2.47           H  
ATOM    479 3HB  ALA A  34      13.136  19.382   1.413  1.00  2.47           H  
ATOM    480  N   ALA A  35      12.483  20.892  -0.974  1.00  2.53           N  
ATOM    481  CA  ALA A  35      13.075  21.610  -2.089  1.00  2.53           C  
ATOM    482  C   ALA A  35      12.087  22.605  -2.682  1.00  2.53           C  
ATOM    483  O   ALA A  35      12.461  23.736  -2.996  1.00  2.53           O  
ATOM    484  CB  ALA A  35      13.545  20.635  -3.148  1.00  2.53           C  
ATOM    485  H   ALA A  35      12.419  19.875  -1.017  1.00  2.53           H  
ATOM    486  HA  ALA A  35      13.932  22.166  -1.715  1.00  2.53           H  
ATOM    487 1HB  ALA A  35      14.013  21.180  -3.965  1.00  2.53           H  
ATOM    488 2HB  ALA A  35      14.265  19.945  -2.707  1.00  2.53           H  
ATOM    489 3HB  ALA A  35      12.698  20.073  -3.530  1.00  2.53           H  
ATOM    490  N   GLU A  36      10.815  22.203  -2.798  1.00  2.62           N  
ATOM    491  CA  GLU A  36       9.790  23.106  -3.314  1.00  2.62           C  
ATOM    492  C   GLU A  36       9.629  24.320  -2.404  1.00  2.62           C  
ATOM    493  O   GLU A  36       9.561  25.462  -2.874  1.00  2.62           O  
ATOM    494  CB  GLU A  36       8.449  22.382  -3.479  1.00  2.62           C  
ATOM    495  CG  GLU A  36       7.322  23.274  -4.017  1.00  2.62           C  
ATOM    496  CD  GLU A  36       6.000  22.555  -4.282  1.00  2.62           C  
ATOM    497  OE1 GLU A  36       5.945  21.354  -4.212  1.00  2.62           O  
ATOM    498  OE2 GLU A  36       5.028  23.245  -4.530  1.00  2.62           O  
ATOM    499  H   GLU A  36      10.570  21.244  -2.545  1.00  2.62           H  
ATOM    500  HA  GLU A  36      10.107  23.458  -4.294  1.00  2.62           H  
ATOM    501 1HB  GLU A  36       8.575  21.535  -4.154  1.00  2.62           H  
ATOM    502 2HB  GLU A  36       8.131  21.984  -2.516  1.00  2.62           H  
ATOM    503 1HG  GLU A  36       7.144  24.063  -3.287  1.00  2.62           H  
ATOM    504 2HG  GLU A  36       7.661  23.744  -4.938  1.00  2.62           H  
ATOM    505  N   LYS A  37       9.599  24.084  -1.090  1.00  2.78           N  
ATOM    506  CA  LYS A  37       9.447  25.184  -0.148  1.00  2.78           C  
ATOM    507  C   LYS A  37      10.639  26.130  -0.240  1.00  2.78           C  
ATOM    508  O   LYS A  37      10.475  27.358  -0.197  1.00  2.78           O  
ATOM    509  CB  LYS A  37       9.305  24.642   1.275  1.00  2.78           C  
ATOM    510  CG  LYS A  37       7.978  23.934   1.552  1.00  2.78           C  
ATOM    511  CD  LYS A  37       7.936  23.390   2.969  1.00  2.78           C  
ATOM    512  CE  LYS A  37       6.630  22.669   3.256  1.00  2.78           C  
ATOM    513  NZ  LYS A  37       6.590  22.136   4.646  1.00  2.78           N  
ATOM    514  H   LYS A  37       9.654  23.123  -0.750  1.00  2.78           H  
ATOM    515  HA  LYS A  37       8.549  25.742  -0.406  1.00  2.78           H  
ATOM    516 1HB  LYS A  37      10.105  23.924   1.464  1.00  2.78           H  
ATOM    517 2HB  LYS A  37       9.417  25.454   1.989  1.00  2.78           H  
ATOM    518 1HG  LYS A  37       7.157  24.635   1.414  1.00  2.78           H  
ATOM    519 2HG  LYS A  37       7.853  23.113   0.847  1.00  2.78           H  
ATOM    520 1HD  LYS A  37       8.764  22.691   3.108  1.00  2.78           H  
ATOM    521 2HD  LYS A  37       8.053  24.209   3.677  1.00  2.78           H  
ATOM    522 1HE  LYS A  37       5.802  23.361   3.117  1.00  2.78           H  
ATOM    523 2HE  LYS A  37       6.519  21.838   2.556  1.00  2.78           H  
ATOM    524 1HZ  LYS A  37       5.709  21.665   4.802  1.00  2.78           H  
ATOM    525 2HZ  LYS A  37       7.348  21.483   4.781  1.00  2.78           H  
ATOM    526 3HZ  LYS A  37       6.682  22.899   5.301  1.00  2.78           H  
ATOM    527  N   LEU A  38      11.838  25.568  -0.400  1.00  3.08           N  
ATOM    528  CA  LEU A  38      13.027  26.390  -0.529  1.00  3.08           C  
ATOM    529  C   LEU A  38      12.987  27.178  -1.822  1.00  3.08           C  
ATOM    530  O   LEU A  38      13.308  28.369  -1.836  1.00  3.08           O  
ATOM    531  CB  LEU A  38      14.273  25.509  -0.493  1.00  3.08           C  
ATOM    532  CG  LEU A  38      14.573  24.873   0.863  1.00  3.08           C  
ATOM    533  CD1 LEU A  38      15.679  23.844   0.704  1.00  3.08           C  
ATOM    534  CD2 LEU A  38      14.976  25.967   1.834  1.00  3.08           C  
ATOM    535  H   LEU A  38      11.926  24.550  -0.406  1.00  3.08           H  
ATOM    536  HA  LEU A  38      13.063  27.083   0.306  1.00  3.08           H  
ATOM    537 1HB  LEU A  38      14.148  24.707  -1.215  1.00  3.08           H  
ATOM    538 2HB  LEU A  38      15.136  26.107  -0.785  1.00  3.08           H  
ATOM    539  HG  LEU A  38      13.689  24.368   1.238  1.00  3.08           H  
ATOM    540 1HD1 LEU A  38      15.893  23.387   1.669  1.00  3.08           H  
ATOM    541 2HD1 LEU A  38      15.357  23.076   0.005  1.00  3.08           H  
ATOM    542 3HD1 LEU A  38      16.575  24.332   0.323  1.00  3.08           H  
ATOM    543 1HD2 LEU A  38      15.191  25.528   2.808  1.00  3.08           H  
ATOM    544 2HD2 LEU A  38      15.866  26.475   1.458  1.00  3.08           H  
ATOM    545 3HD2 LEU A  38      14.161  26.684   1.929  1.00  3.08           H  
ATOM    546  N   ALA A  39      12.542  26.551  -2.910  1.00  3.58           N  
ATOM    547  CA  ALA A  39      12.489  27.242  -4.184  1.00  3.58           C  
ATOM    548  C   ALA A  39      11.570  28.444  -4.107  1.00  3.58           C  
ATOM    549  O   ALA A  39      11.937  29.540  -4.531  1.00  3.58           O  
ATOM    550  CB  ALA A  39      12.013  26.296  -5.267  1.00  3.58           C  
ATOM    551  H   ALA A  39      12.280  25.565  -2.864  1.00  3.58           H  
ATOM    552  HA  ALA A  39      13.494  27.594  -4.423  1.00  3.58           H  
ATOM    553 1HB  ALA A  39      11.993  26.813  -6.225  1.00  3.58           H  
ATOM    554 2HB  ALA A  39      12.687  25.441  -5.324  1.00  3.58           H  
ATOM    555 3HB  ALA A  39      11.010  25.946  -5.023  1.00  3.58           H  
ATOM    556  N   LYS A  40      10.404  28.254  -3.483  1.00  4.40           N  
ATOM    557  CA  LYS A  40       9.443  29.337  -3.347  1.00  4.40           C  
ATOM    558  C   LYS A  40       9.988  30.420  -2.430  1.00  4.40           C  
ATOM    559  O   LYS A  40       9.800  31.615  -2.678  1.00  4.40           O  
ATOM    560  CB  LYS A  40       8.113  28.788  -2.846  1.00  4.40           C  
ATOM    561  CG  LYS A  40       7.379  27.948  -3.891  1.00  4.40           C  
ATOM    562  CD  LYS A  40       6.079  27.370  -3.357  1.00  4.40           C  
ATOM    563  CE  LYS A  40       5.363  26.554  -4.431  1.00  4.40           C  
ATOM    564  NZ  LYS A  40       4.119  25.918  -3.919  1.00  4.40           N  
ATOM    565  H   LYS A  40      10.165  27.321  -3.139  1.00  4.40           H  
ATOM    566  HA  LYS A  40       9.281  29.781  -4.332  1.00  4.40           H  
ATOM    567 1HB  LYS A  40       8.294  28.152  -1.973  1.00  4.40           H  
ATOM    568 2HB  LYS A  40       7.467  29.606  -2.537  1.00  4.40           H  
ATOM    569 1HG  LYS A  40       7.171  28.563  -4.770  1.00  4.40           H  
ATOM    570 2HG  LYS A  40       8.025  27.123  -4.195  1.00  4.40           H  
ATOM    571 1HD  LYS A  40       6.306  26.714  -2.512  1.00  4.40           H  
ATOM    572 2HD  LYS A  40       5.427  28.170  -3.014  1.00  4.40           H  
ATOM    573 1HE  LYS A  40       5.108  27.206  -5.262  1.00  4.40           H  
ATOM    574 2HE  LYS A  40       6.032  25.780  -4.788  1.00  4.40           H  
ATOM    575 1HZ  LYS A  40       3.684  25.381  -4.665  1.00  4.40           H  
ATOM    576 2HZ  LYS A  40       4.346  25.296  -3.148  1.00  4.40           H  
ATOM    577 3HZ  LYS A  40       3.481  26.628  -3.598  1.00  4.40           H  
ATOM    578  N   SER A  41      10.696  30.010  -1.378  1.00  5.70           N  
ATOM    579  CA  SER A  41      11.268  30.970  -0.459  1.00  5.70           C  
ATOM    580  C   SER A  41      12.281  31.829  -1.203  1.00  5.70           C  
ATOM    581  O   SER A  41      12.314  33.048  -1.028  1.00  5.70           O  
ATOM    582  CB  SER A  41      11.938  30.254   0.696  1.00  5.70           C  
ATOM    583  OG  SER A  41      10.995  29.539   1.456  1.00  5.70           O  
ATOM    584  H   SER A  41      10.814  29.015  -1.187  1.00  5.70           H  
ATOM    585  HA  SER A  41      10.474  31.612  -0.077  1.00  5.70           H  
ATOM    586 1HB  SER A  41      12.695  29.574   0.316  1.00  5.70           H  
ATOM    587 2HB  SER A  41      12.442  30.982   1.327  1.00  5.70           H  
ATOM    588  HG  SER A  41      10.657  28.826   0.860  1.00  5.70           H  
ATOM    589  N   HIS A  42      13.070  31.204  -2.081  1.00  7.67           N  
ATOM    590  CA  HIS A  42      14.079  31.933  -2.829  1.00  7.67           C  
ATOM    591  C   HIS A  42      13.415  32.912  -3.804  1.00  7.67           C  
ATOM    592  O   HIS A  42      13.889  34.041  -3.986  1.00  7.67           O  
ATOM    593  CB  HIS A  42      15.031  30.977  -3.555  1.00  7.67           C  
ATOM    594  CG  HIS A  42      15.926  30.167  -2.610  1.00  7.67           C  
ATOM    595  ND1 HIS A  42      16.693  30.747  -1.612  1.00  7.67           N  
ATOM    596  CD2 HIS A  42      16.169  28.834  -2.540  1.00  7.67           C  
ATOM    597  CE1 HIS A  42      17.355  29.803  -0.966  1.00  7.67           C  
ATOM    598  NE2 HIS A  42      17.062  28.634  -1.510  1.00  7.67           N  
ATOM    599  H   HIS A  42      13.000  30.192  -2.190  1.00  7.67           H  
ATOM    600  HA  HIS A  42      14.681  32.517  -2.142  1.00  7.67           H  
ATOM    601 1HB  HIS A  42      14.445  30.275  -4.149  1.00  7.67           H  
ATOM    602 2HB  HIS A  42      15.665  31.539  -4.236  1.00  7.67           H  
ATOM    603  HD1 HIS A  42      16.730  31.734  -1.358  1.00  7.67           H  
ATOM    604  HD2 HIS A  42      15.801  27.984  -3.115  1.00  7.67           H  
ATOM    605  HE1 HIS A  42      18.013  30.063  -0.140  1.00  7.67           H  
ATOM    606  N   GLU A  43      12.298  32.506  -4.419  1.00 10.39           N  
ATOM    607  CA  GLU A  43      11.602  33.417  -5.324  1.00 10.39           C  
ATOM    608  C   GLU A  43      11.138  34.662  -4.561  1.00 10.39           C  
ATOM    609  O   GLU A  43      11.193  35.772  -5.085  1.00 10.39           O  
ATOM    610  CB  GLU A  43      10.393  32.740  -5.989  1.00 10.39           C  
ATOM    611  CG  GLU A  43      10.737  31.662  -7.023  1.00 10.39           C  
ATOM    612  CD  GLU A  43       9.510  30.984  -7.621  1.00 10.39           C  
ATOM    613  OE1 GLU A  43       8.416  31.269  -7.189  1.00 10.39           O  
ATOM    614  OE2 GLU A  43       9.678  30.180  -8.510  1.00 10.39           O  
ATOM    615  H   GLU A  43      11.955  31.554  -4.276  1.00 10.39           H  
ATOM    616  HA  GLU A  43      12.297  33.732  -6.102  1.00 10.39           H  
ATOM    617 1HB  GLU A  43       9.774  32.277  -5.223  1.00 10.39           H  
ATOM    618 2HB  GLU A  43       9.785  33.495  -6.484  1.00 10.39           H  
ATOM    619 1HG  GLU A  43      11.314  32.119  -7.826  1.00 10.39           H  
ATOM    620 2HG  GLU A  43      11.363  30.914  -6.550  1.00 10.39           H  
ATOM    621  N   LYS A  44      10.694  34.470  -3.311  1.00 13.73           N  
ATOM    622  CA  LYS A  44      10.253  35.580  -2.467  1.00 13.73           C  
ATOM    623  C   LYS A  44      11.424  36.475  -2.032  1.00 13.73           C  
ATOM    624  O   LYS A  44      11.283  37.697  -1.958  1.00 13.73           O  
ATOM    625  CB  LYS A  44       9.507  35.044  -1.242  1.00 13.73           C  
ATOM    626  CG  LYS A  44       8.147  34.433  -1.563  1.00 13.73           C  
ATOM    627  CD  LYS A  44       7.475  33.881  -0.317  1.00 13.73           C  
ATOM    628  CE  LYS A  44       6.131  33.256  -0.646  1.00 13.73           C  
ATOM    629  NZ  LYS A  44       5.477  32.685   0.563  1.00 13.73           N  
ATOM    630  H   LYS A  44      10.634  33.515  -2.955  1.00 13.73           H  
ATOM    631  HA  LYS A  44       9.567  36.194  -3.045  1.00 13.73           H  
ATOM    632 1HB  LYS A  44      10.110  34.280  -0.756  1.00 13.73           H  
ATOM    633 2HB  LYS A  44       9.359  35.850  -0.527  1.00 13.73           H  
ATOM    634 1HG  LYS A  44       7.505  35.191  -2.008  1.00 13.73           H  
ATOM    635 2HG  LYS A  44       8.278  33.627  -2.284  1.00 13.73           H  
ATOM    636 1HD  LYS A  44       8.119  33.119   0.128  1.00 13.73           H  
ATOM    637 2HD  LYS A  44       7.332  34.682   0.407  1.00 13.73           H  
ATOM    638 1HE  LYS A  44       5.480  34.014  -1.077  1.00 13.73           H  
ATOM    639 2HE  LYS A  44       6.279  32.459  -1.377  1.00 13.73           H  
ATOM    640 1HZ  LYS A  44       4.589  32.278   0.307  1.00 13.73           H  
ATOM    641 2HZ  LYS A  44       6.072  31.973   0.961  1.00 13.73           H  
ATOM    642 3HZ  LYS A  44       5.328  33.418   1.242  1.00 13.73           H  
ATOM    643  N   GLN A  45      12.581  35.863  -1.749  1.00 17.27           N  
ATOM    644  CA  GLN A  45      13.785  36.592  -1.333  1.00 17.27           C  
ATOM    645  C   GLN A  45      14.326  37.510  -2.427  1.00 17.27           C  
ATOM    646  O   GLN A  45      14.828  38.598  -2.139  1.00 17.27           O  
ATOM    647  CB  GLN A  45      14.906  35.617  -0.956  1.00 17.27           C  
ATOM    648  CG  GLN A  45      14.695  34.831   0.321  1.00 17.27           C  
ATOM    649  CD  GLN A  45      15.732  33.709   0.478  1.00 17.27           C  
ATOM    650  OE1 GLN A  45      16.418  33.339  -0.496  1.00 17.27           O  
ATOM    651  NE2 GLN A  45      15.849  33.169   1.690  1.00 17.27           N  
ATOM    652  H   GLN A  45      12.614  34.845  -1.794  1.00 17.27           H  
ATOM    653  HA  GLN A  45      13.533  37.204  -0.470  1.00 17.27           H  
ATOM    654 1HB  GLN A  45      15.040  34.907  -1.764  1.00 17.27           H  
ATOM    655 2HB  GLN A  45      15.839  36.170  -0.856  1.00 17.27           H  
ATOM    656 1HG  GLN A  45      14.806  35.510   1.164  1.00 17.27           H  
ATOM    657 2HG  GLN A  45      13.708  34.406   0.331  1.00 17.27           H  
ATOM    658 1HE2 GLN A  45      16.509  32.435   1.851  1.00 17.27           H  
ATOM    659 2HE2 GLN A  45      15.277  33.500   2.441  1.00 17.27           H  
ATOM    660  N   GLN A  46      14.244  37.062  -3.678  1.00 20.41           N  
ATOM    661  CA  GLN A  46      14.776  37.829  -4.799  1.00 20.41           C  
ATOM    662  C   GLN A  46      14.232  39.268  -4.820  1.00 20.41           C  
ATOM    663  O   GLN A  46      13.015  39.466  -4.927  1.00 20.41           O  
ATOM    664  CB  GLN A  46      14.396  37.121  -6.106  1.00 20.41           C  
ATOM    665  CG  GLN A  46      14.749  37.854  -7.420  1.00 20.41           C  
ATOM    666  CD  GLN A  46      16.232  37.970  -7.727  1.00 20.41           C  
ATOM    667  OE1 GLN A  46      16.975  36.981  -7.720  1.00 20.41           O  
ATOM    668  NE2 GLN A  46      16.665  39.191  -8.034  1.00 20.41           N  
ATOM    669  H   GLN A  46      13.840  36.137  -3.846  1.00 20.41           H  
ATOM    670  HA  GLN A  46      15.850  37.811  -4.701  1.00 20.41           H  
ATOM    671 1HB  GLN A  46      14.876  36.141  -6.130  1.00 20.41           H  
ATOM    672 2HB  GLN A  46      13.318  36.940  -6.107  1.00 20.41           H  
ATOM    673 1HG  GLN A  46      14.275  37.323  -8.243  1.00 20.41           H  
ATOM    674 2HG  GLN A  46      14.346  38.869  -7.358  1.00 20.41           H  
ATOM    675 1HE2 GLN A  46      17.626  39.345  -8.264  1.00 20.41           H  
ATOM    676 2HE2 GLN A  46      16.014  39.973  -8.033  1.00 20.41           H  
ATOM    677  N   PRO A  47      15.095  40.309  -4.754  1.00 22.31           N  
ATOM    678  CA  PRO A  47      14.683  41.693  -4.768  1.00 22.31           C  
ATOM    679  C   PRO A  47      14.099  42.052  -6.110  1.00 22.31           C  
ATOM    680  O   PRO A  47      14.602  41.634  -7.160  1.00 22.31           O  
ATOM    681  CB  PRO A  47      15.981  42.449  -4.464  1.00 22.31           C  
ATOM    682  CG  PRO A  47      17.091  41.513  -4.896  1.00 22.31           C  
ATOM    683  CD  PRO A  47      16.559  40.117  -4.616  1.00 22.31           C  
ATOM    684  HA  PRO A  47      13.941  41.845  -3.967  1.00 22.31           H  
ATOM    685 1HB  PRO A  47      15.989  43.405  -5.013  1.00 22.31           H  
ATOM    686 2HB  PRO A  47      16.026  42.695  -3.394  1.00 22.31           H  
ATOM    687 1HG  PRO A  47      17.326  41.666  -5.957  1.00 22.31           H  
ATOM    688 2HG  PRO A  47      18.010  41.735  -4.333  1.00 22.31           H  
ATOM    689 1HD  PRO A  47      16.976  39.455  -5.370  1.00 22.31           H  
ATOM    690 2HD  PRO A  47      16.803  39.797  -3.588  1.00 22.31           H  
ATOM    691  N   GLN A  48      13.103  42.914  -6.103  1.00 22.65           N  
ATOM    692  CA  GLN A  48      12.468  43.308  -7.345  1.00 22.65           C  
ATOM    693  C   GLN A  48      13.180  44.498  -7.972  1.00 22.65           C  
ATOM    694  O   GLN A  48      12.673  45.623  -8.011  1.00 22.65           O  
ATOM    695  CB  GLN A  48      10.992  43.560  -7.083  1.00 22.65           C  
ATOM    696  CG  GLN A  48      10.289  42.310  -6.517  1.00 22.65           C  
ATOM    697  CD  GLN A  48      10.285  41.130  -7.494  1.00 22.65           C  
ATOM    698  OE1 GLN A  48       9.675  41.222  -8.566  1.00 22.65           O  
ATOM    699  NE2 GLN A  48      10.956  40.018  -7.136  1.00 22.65           N  
ATOM    700  H   GLN A  48      12.746  43.262  -5.224  1.00 22.65           H  
ATOM    701  HA  GLN A  48      12.540  42.474  -8.045  1.00 22.65           H  
ATOM    702 1HB  GLN A  48      10.877  44.378  -6.372  1.00 22.65           H  
ATOM    703 2HB  GLN A  48      10.495  43.850  -8.008  1.00 22.65           H  
ATOM    704 1HG  GLN A  48      10.809  41.993  -5.611  1.00 22.65           H  
ATOM    705 2HG  GLN A  48       9.254  42.563  -6.282  1.00 22.65           H  
ATOM    706 1HE2 GLN A  48      10.970  39.229  -7.747  1.00 22.65           H  
ATOM    707 2HE2 GLN A  48      11.461  39.944  -6.240  1.00 22.65           H  
ATOM    708  N   THR A  49      14.355  44.214  -8.513  1.00 21.74           N  
ATOM    709  CA  THR A  49      15.256  45.236  -9.041  1.00 21.74           C  
ATOM    710  C   THR A  49      14.760  45.833 -10.355  1.00 21.74           C  
ATOM    711  O   THR A  49      15.255  46.863 -10.806  1.00 21.74           O  
ATOM    712  CB  THR A  49      16.665  44.651  -9.246  1.00 21.74           C  
ATOM    713  OG1 THR A  49      16.611  43.591 -10.206  1.00 21.74           O  
ATOM    714  CG2 THR A  49      17.180  44.094  -7.930  1.00 21.74           C  
ATOM    715  H   THR A  49      14.655  43.239  -8.445  1.00 21.74           H  
ATOM    716  HA  THR A  49      15.322  46.042  -8.310  1.00 21.74           H  
ATOM    717  HB  THR A  49      17.338  45.429  -9.603  1.00 21.74           H  
ATOM    718  HG1 THR A  49      16.474  43.963 -11.082  1.00 21.74           H  
ATOM    719 1HG2 THR A  49      18.176  43.674  -8.074  1.00 21.74           H  
ATOM    720 2HG2 THR A  49      17.225  44.890  -7.188  1.00 21.74           H  
ATOM    721 3HG2 THR A  49      16.508  43.318  -7.586  1.00 21.74           H  
ATOM    722  N   GLY A  50      13.777  45.176 -10.965  1.00 20.42           N  
ATOM    723  CA  GLY A  50      13.177  45.625 -12.211  1.00 20.42           C  
ATOM    724  C   GLY A  50      11.947  46.519 -11.994  1.00 20.42           C  
ATOM    725  O   GLY A  50      11.276  46.877 -12.957  1.00 20.42           O  
ATOM    726  H   GLY A  50      13.434  44.334 -10.529  1.00 20.42           H  
ATOM    727 1HA  GLY A  50      13.924  46.171 -12.790  1.00 20.42           H  
ATOM    728 2HA  GLY A  50      12.891  44.756 -12.803  1.00 20.42           H  
ATOM    729  N   ASP A  51      11.641  46.872 -10.735  1.00 19.50           N  
ATOM    730  CA  ASP A  51      10.452  47.670 -10.435  1.00 19.50           C  
ATOM    731  C   ASP A  51      10.485  49.056 -11.122  1.00 19.50           C  
ATOM    732  O   ASP A  51      11.259  49.936 -10.722  1.00 19.50           O  
ATOM    733  CB  ASP A  51      10.354  47.839  -8.916  1.00 19.50           C  
ATOM    734  CG  ASP A  51       9.124  48.604  -8.378  1.00 19.50           C  
ATOM    735  OD1 ASP A  51       8.538  49.420  -9.087  1.00 19.50           O  
ATOM    736  OD2 ASP A  51       8.796  48.378  -7.215  1.00 19.50           O  
ATOM    737  H   ASP A  51      12.216  46.546  -9.956  1.00 19.50           H  
ATOM    738  HA  ASP A  51       9.603  47.082 -10.749  1.00 19.50           H  
ATOM    739 1HB  ASP A  51      10.360  46.843  -8.459  1.00 19.50           H  
ATOM    740 2HB  ASP A  51      11.255  48.339  -8.570  1.00 19.50           H  
ATOM    741  N   PRO A  52       9.575  49.322 -12.088  1.00 19.17           N  
ATOM    742  CA  PRO A  52       9.543  50.518 -12.901  1.00 19.17           C  
ATOM    743  C   PRO A  52       9.180  51.768 -12.113  1.00 19.17           C  
ATOM    744  O   PRO A  52       9.435  52.887 -12.576  1.00 19.17           O  
ATOM    745  CB  PRO A  52       8.456  50.192 -13.935  1.00 19.17           C  
ATOM    746  CG  PRO A  52       7.552  49.200 -13.248  1.00 19.17           C  
ATOM    747  CD  PRO A  52       8.456  48.390 -12.352  1.00 19.17           C  
ATOM    748  HA  PRO A  52      10.516  50.632 -13.391  1.00 19.17           H  
ATOM    749 1HB  PRO A  52       7.931  51.112 -14.230  1.00 19.17           H  
ATOM    750 2HB  PRO A  52       8.920  49.781 -14.846  1.00 19.17           H  
ATOM    751 1HG  PRO A  52       6.771  49.734 -12.686  1.00 19.17           H  
ATOM    752 2HG  PRO A  52       7.037  48.579 -13.994  1.00 19.17           H  
ATOM    753 1HD  PRO A  52       7.895  48.176 -11.425  1.00 19.17           H  
ATOM    754 2HD  PRO A  52       8.805  47.484 -12.869  1.00 19.17           H  
ATOM    755  N   SER A  53       8.593  51.616 -10.917  1.00 19.50           N  
ATOM    756  CA  SER A  53       8.217  52.820 -10.191  1.00 19.50           C  
ATOM    757  C   SER A  53       9.416  53.338  -9.419  1.00 19.50           C  
ATOM    758  O   SER A  53       9.498  54.525  -9.073  1.00 19.50           O  
ATOM    759  CB  SER A  53       7.028  52.566  -9.270  1.00 19.50           C  
ATOM    760  OG  SER A  53       7.347  51.716  -8.201  1.00 19.50           O  
ATOM    761  H   SER A  53       8.427  50.697 -10.483  1.00 19.50           H  
ATOM    762  HA  SER A  53       7.918  53.581 -10.911  1.00 19.50           H  
ATOM    763 1HB  SER A  53       6.667  53.516  -8.882  1.00 19.50           H  
ATOM    764 2HB  SER A  53       6.220  52.126  -9.849  1.00 19.50           H  
ATOM    765  HG  SER A  53       7.711  50.888  -8.594  1.00 19.50           H  
ATOM    766  N   LYS A  54      10.397  52.461  -9.193  1.00 20.42           N  
ATOM    767  CA  LYS A  54      11.577  52.866  -8.466  1.00 20.42           C  
ATOM    768  C   LYS A  54      12.536  53.417  -9.495  1.00 20.42           C  
ATOM    769  O   LYS A  54      13.215  54.414  -9.264  1.00 20.42           O  
ATOM    770  CB  LYS A  54      12.143  51.695  -7.673  1.00 20.42           C  
ATOM    771  CG  LYS A  54      11.205  51.265  -6.523  1.00 20.42           C  
ATOM    772  CD  LYS A  54      11.750  50.100  -5.709  1.00 20.42           C  
ATOM    773  CE  LYS A  54      10.812  49.745  -4.546  1.00 20.42           C  
ATOM    774  NZ  LYS A  54       9.461  49.296  -5.031  1.00 20.42           N  
ATOM    775  H   LYS A  54      10.329  51.499  -9.534  1.00 20.42           H  
ATOM    776  HA  LYS A  54      11.318  53.664  -7.770  1.00 20.42           H  
ATOM    777 1HB  LYS A  54      12.282  50.837  -8.336  1.00 20.42           H  
ATOM    778 2HB  LYS A  54      13.114  51.961  -7.258  1.00 20.42           H  
ATOM    779 1HG  LYS A  54      11.034  52.113  -5.861  1.00 20.42           H  
ATOM    780 2HG  LYS A  54      10.243  50.968  -6.950  1.00 20.42           H  
ATOM    781 1HD  LYS A  54      11.850  49.226  -6.354  1.00 20.42           H  
ATOM    782 2HD  LYS A  54      12.730  50.353  -5.312  1.00 20.42           H  
ATOM    783 1HE  LYS A  54      11.261  48.941  -3.964  1.00 20.42           H  
ATOM    784 2HE  LYS A  54      10.683  50.616  -3.903  1.00 20.42           H  
ATOM    785 1HZ  LYS A  54       8.870  49.062  -4.261  1.00 20.42           H  
ATOM    786 2HZ  LYS A  54       9.023  50.023  -5.573  1.00 20.42           H  
ATOM    787 3HZ  LYS A  54       9.542  48.474  -5.650  1.00 20.42           H  
ATOM    788  N   SER A  55      12.506  52.823 -10.696  1.00 21.74           N  
ATOM    789  CA  SER A  55      13.349  53.337 -11.762  1.00 21.74           C  
ATOM    790  C   SER A  55      12.873  54.743 -12.131  1.00 21.74           C  
ATOM    791  O   SER A  55      13.679  55.677 -12.246  1.00 21.74           O  
ATOM    792  CB  SER A  55      13.278  52.434 -12.977  1.00 21.74           C  
ATOM    793  OG  SER A  55      13.826  51.173 -12.704  1.00 21.74           O  
ATOM    794  H   SER A  55      11.941  51.984 -10.837  1.00 21.74           H  
ATOM    795  HA  SER A  55      14.378  53.393 -11.408  1.00 21.74           H  
ATOM    796 1HB  SER A  55      12.243  52.327 -13.288  1.00 21.74           H  
ATOM    797 2HB  SER A  55      13.819  52.897 -13.799  1.00 21.74           H  
ATOM    798  HG  SER A  55      13.246  50.766 -12.039  1.00 21.74           H  
ATOM    799  N   SER A  56      11.547  54.913 -12.234  1.00 23.16           N  
ATOM    800  CA  SER A  56      10.992  56.212 -12.563  1.00 23.16           C  
ATOM    801  C   SER A  56      11.314  57.222 -11.473  1.00 23.16           C  
ATOM    802  O   SER A  56      11.762  58.333 -11.772  1.00 23.16           O  
ATOM    803  CB  SER A  56       9.488  56.115 -12.734  1.00 23.16           C  
ATOM    804  OG  SER A  56       9.152  55.313 -13.837  1.00 23.16           O  
ATOM    805  H   SER A  56      10.910  54.122 -12.142  1.00 23.16           H  
ATOM    806  HA  SER A  56      11.435  56.552 -13.499  1.00 23.16           H  
ATOM    807 1HB  SER A  56       9.045  55.699 -11.830  1.00 23.16           H  
ATOM    808 2HB  SER A  56       9.078  57.114 -12.870  1.00 23.16           H  
ATOM    809  HG  SER A  56       9.345  54.390 -13.559  1.00 23.16           H  
ATOM    810  N   SER A  57      11.186  56.825 -10.200  1.00 24.25           N  
ATOM    811  CA  SER A  57      11.499  57.741  -9.116  1.00 24.25           C  
ATOM    812  C   SER A  57      12.965  58.166  -9.166  1.00 24.25           C  
ATOM    813  O   SER A  57      13.281  59.343  -9.026  1.00 24.25           O  
ATOM    814  CB  SER A  57      11.214  57.088  -7.778  1.00 24.25           C  
ATOM    815  OG  SER A  57       9.843  56.823  -7.619  1.00 24.25           O  
ATOM    816  H   SER A  57      10.813  55.904  -9.965  1.00 24.25           H  
ATOM    817  HA  SER A  57      10.876  58.631  -9.222  1.00 24.25           H  
ATOM    818 1HB  SER A  57      11.779  56.159  -7.702  1.00 24.25           H  
ATOM    819 2HB  SER A  57      11.557  57.742  -6.981  1.00 24.25           H  
ATOM    820  HG  SER A  57       9.647  56.057  -8.208  1.00 24.25           H  
ATOM    821  N   ASN A  58      13.861  57.219  -9.442  1.00 24.67           N  
ATOM    822  CA  ASN A  58      15.290  57.510  -9.499  1.00 24.67           C  
ATOM    823  C   ASN A  58      15.641  58.478 -10.630  1.00 24.67           C  
ATOM    824  O   ASN A  58      16.613  59.233 -10.525  1.00 24.67           O  
ATOM    825  CB  ASN A  58      16.077  56.222  -9.637  1.00 24.67           C  
ATOM    826  CG  ASN A  58      16.095  55.417  -8.359  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      15.884  55.947  -7.260  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      16.342  54.138  -8.484  1.00 24.67           N  
ATOM    829  H   ASN A  58      13.555  56.256  -9.565  1.00 24.67           H  
ATOM    830  HA  ASN A  58      15.576  57.989  -8.565  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      15.635  55.612 -10.426  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      17.101  56.448  -9.931  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      16.363  53.551  -7.676  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      16.504  53.748  -9.389  1.00 24.67           H  
ATOM    835  N   SER A  59      14.849  58.471 -11.705  1.00 24.67           N  
ATOM    836  CA  SER A  59      15.072  59.352 -12.847  1.00 24.67           C  
ATOM    837  C   SER A  59      14.536  60.778 -12.637  1.00 24.67           C  
ATOM    838  O   SER A  59      14.738  61.633 -13.504  1.00 24.67           O  
ATOM    839  CB  SER A  59      14.430  58.785 -14.106  1.00 24.67           C  
ATOM    840  OG  SER A  59      13.022  58.892 -14.085  1.00 24.67           O  
ATOM    841  H   SER A  59      14.085  57.793 -11.749  1.00 24.67           H  
ATOM    842  HA  SER A  59      16.147  59.420 -13.011  1.00 24.67           H  
ATOM    843 1HB  SER A  59      14.824  59.296 -14.981  1.00 24.67           H  
ATOM    844 2HB  SER A  59      14.704  57.734 -14.190  1.00 24.67           H  
ATOM    845  HG  SER A  59      12.721  58.665 -13.178  1.00 24.67           H  
ATOM    846  N   ASP A  60      13.795  61.010 -11.542  1.00 24.67           N  
ATOM    847  CA  ASP A  60      13.146  62.294 -11.289  1.00 24.67           C  
ATOM    848  C   ASP A  60      13.957  63.165 -10.322  1.00 24.67           C  
ATOM    849  O   ASP A  60      14.670  64.074 -10.754  1.00 24.67           O  
ATOM    850  OXT ASP A  60      13.674  63.146  -9.124  1.00 24.67           O  
ATOM    851  CB  ASP A  60      11.731  62.048 -10.735  1.00 24.67           C  
ATOM    852  CG  ASP A  60      10.873  63.315 -10.592  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      10.417  63.808 -11.598  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      10.666  63.764  -9.487  1.00 24.67           O  
ATOM    855  H   ASP A  60      13.678  60.276 -10.843  1.00 24.67           H  
ATOM    856  HA  ASP A  60      13.058  62.826 -12.235  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      11.212  61.342 -11.389  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      11.813  61.567  -9.757  1.00 24.67           H  
TER     859
ENDMDL

