REMARK ID 642737 MODEL 1 line_1_sample39
PFRMAT TS
TARGET line_1_sample39
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   MET A   1       0.626   2.478  -1.761  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.672   1.653  -1.163  1.00 24.67           C  
ATOM      3  C   MET A   1       2.580   2.458  -0.249  1.00 24.67           C  
ATOM      4  O   MET A   1       2.762   3.663  -0.427  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.531   0.991  -2.241  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.818  -0.018  -3.113  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.925  -0.729  -4.344  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.959  -1.752  -3.293  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.324   2.065  -2.632  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.159   2.533  -1.127  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.983   3.407  -1.934  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.198   0.878  -0.561  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.941   1.759  -2.896  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.374   0.483  -1.773  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.420  -0.823  -2.496  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.988   0.463  -3.629  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.707  -2.260  -3.903  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.456  -1.128  -2.552  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.341  -2.493  -2.786  1.00 24.67           H  
ATOM     20  N   SER A   2       3.239   1.763   0.681  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.176   2.375   1.638  1.00 24.67           C  
ATOM     22  C   SER A   2       5.399   2.995   0.955  1.00 24.67           C  
ATOM     23  O   SER A   2       6.082   3.856   1.519  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.612   1.340   2.657  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.364   0.317   2.056  1.00 24.67           O  
ATOM     26  H   SER A   2       3.064   0.770   0.767  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.648   3.170   2.167  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.203   1.819   3.436  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.731   0.912   3.133  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.229   0.697   1.863  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.614   2.624  -0.301  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.713   3.132  -1.099  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.604   4.651  -1.237  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.612   5.341  -1.409  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.670   2.497  -2.487  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.929   0.999  -2.528  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.724   0.498  -3.949  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       8.331   0.718  -2.031  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.002   1.933  -0.701  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.654   2.883  -0.607  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.687   2.678  -2.923  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.419   2.981  -3.113  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.213   0.490  -1.883  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.892  -0.576  -3.986  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.705   0.717  -4.267  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.424   0.999  -4.615  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       8.520  -0.355  -2.051  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       9.057   1.224  -2.667  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       8.440   1.083  -1.005  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.379   5.188  -1.179  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.203   6.629  -1.267  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.949   7.325  -0.133  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.476   8.425  -0.309  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.727   7.020  -1.233  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.492   8.523  -1.379  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.027   8.940  -1.455  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.234   8.216  -2.005  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.715  10.010  -0.948  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.561   4.597  -1.022  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.628   6.971  -2.211  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.194   6.507  -2.033  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.289   6.695  -0.286  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.947   9.006  -0.515  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.013   8.874  -2.269  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.957   6.710   1.055  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.599   7.319   2.203  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.099   7.205   2.049  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.840   8.142   2.349  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.142   6.647   3.481  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.717   6.962   3.827  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.167   8.004   3.443  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.094   6.065   4.545  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.564   5.779   1.151  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.342   8.379   2.235  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.252   5.569   3.385  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.783   6.965   4.304  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.140   6.208   4.807  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.572   5.236   4.831  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.556   6.071   1.511  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.993   5.895   1.325  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.512   6.942   0.343  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.586   7.521   0.539  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.324   4.492   0.800  1.00 24.67           C  
ATOM     84  CG  GLU A   6      10.079   3.358   1.793  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.430   1.989   1.234  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.751   1.900   0.073  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      10.382   1.036   1.978  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.891   5.332   1.277  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.492   6.042   2.282  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.727   4.291  -0.089  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.371   4.456   0.502  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      10.667   3.538   2.691  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       9.022   3.369   2.071  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.708   7.215  -0.691  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.058   8.186  -1.710  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.078   9.588  -1.129  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.056  10.318  -1.304  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.070   8.121  -2.878  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.479   8.987  -4.068  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      10.511   8.718  -4.637  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       8.766   9.912  -4.410  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.843   6.684  -0.795  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.055   7.953  -2.082  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.969   7.084  -3.205  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.085   8.443  -2.530  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.021   9.976  -0.411  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.004  11.322   0.134  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.150  11.534   1.106  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.797  12.584   1.075  1.00 24.67           O  
ATOM    110  CB  LYS A   8       7.667  11.606   0.811  1.00 24.67           C  
ATOM    111  CG  LYS A   8       6.508  11.779  -0.169  1.00 24.67           C  
ATOM    112  CD  LYS A   8       5.187  11.980   0.547  1.00 24.67           C  
ATOM    113  CE  LYS A   8       4.048  12.143  -0.449  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       2.720  12.207   0.225  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.220   9.356  -0.275  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.125  12.024  -0.688  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       7.418  10.771   1.473  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       7.744  12.503   1.421  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       6.701  12.638  -0.809  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.435  10.893  -0.799  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       4.982  11.102   1.169  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       5.237  12.858   1.187  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       4.197  13.056  -1.019  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       4.060  11.305  -1.130  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       1.990  12.296  -0.477  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       2.570  11.346   0.754  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       2.689  12.992   0.850  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.453  10.532   1.928  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.543  10.686   2.871  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.858  10.863   2.130  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.651  11.747   2.465  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.613   9.473   3.776  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.474   9.371   4.786  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.481   8.069   5.495  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.378   7.958   6.438  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.977   6.809   7.017  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.591   5.680   6.737  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.963   6.817   7.864  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.906   9.669   1.926  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.356  11.571   3.478  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.585   8.568   3.164  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.554   9.474   4.322  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.589  10.159   5.530  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.519   9.493   4.283  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.384   7.266   4.761  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.415   7.953   6.042  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.881   8.805   6.680  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.365   5.674   6.086  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.290   4.819   7.171  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.490   7.684   8.080  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.660   5.956   8.297  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.075  10.078   1.069  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.303  10.217   0.304  1.00 24.67           C  
ATOM    154  C   ALA A  10      14.407  11.613  -0.296  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.462  12.248  -0.252  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.344   9.179  -0.800  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.406   9.350   0.807  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.145  10.069   0.978  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.271   9.276  -1.358  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.280   8.184  -0.360  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.496   9.332  -1.469  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.285  12.135  -0.787  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.260  13.463  -1.377  1.00 24.67           C  
ATOM    164  C   ARG A  11      13.644  14.548  -0.374  1.00 24.67           C  
ATOM    165  O   ARG A  11      14.344  15.502  -0.732  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.900  13.741  -1.994  1.00 24.67           C  
ATOM    167  CG  ARG A  11      11.630  12.951  -3.290  1.00 24.67           C  
ATOM    168  CD  ARG A  11      10.275  13.201  -3.838  1.00 24.67           C  
ATOM    169  NE  ARG A  11      10.020  12.400  -5.035  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      10.370  12.751  -6.289  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      10.980  13.901  -6.513  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      10.103  11.942  -7.300  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.432  11.574  -0.791  1.00 24.67           H  
ATOM    174  HA  ARG A  11      13.989  13.481  -2.186  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      11.121  13.484  -1.285  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      11.807  14.803  -2.215  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      12.358  13.240  -4.045  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      11.724  11.884  -3.096  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       9.533  12.926  -3.088  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      10.166  14.251  -4.096  1.00 24.67           H  
ATOM    181  HE  ARG A  11       9.552  11.482  -4.907  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      11.185  14.521  -5.742  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      11.241  14.160  -7.453  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       9.634  11.053  -7.132  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      10.364  12.200  -8.234  1.00 24.67           H  
ATOM    186  N   THR A  12      13.293  14.371   0.907  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.621  15.396   1.901  1.00 24.67           C  
ATOM    188  C   THR A  12      15.119  15.441   2.211  1.00 24.67           C  
ATOM    189  O   THR A  12      15.592  16.383   2.850  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.848  15.229   3.236  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.179  13.978   3.875  1.00 24.67           O  
ATOM    192  CG2 THR A  12      11.356  15.305   2.995  1.00 24.67           C  
ATOM    193  H   THR A  12      12.724  13.560   1.166  1.00 24.67           H  
ATOM    194  HA  THR A  12      13.343  16.363   1.487  1.00 24.67           H  
ATOM    195  HB  THR A  12      13.127  16.039   3.907  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.286  13.258   3.218  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      10.828  15.207   3.942  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      11.110  16.263   2.538  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      11.059  14.519   2.343  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.881  14.442   1.754  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.310  14.430   1.989  1.00 24.67           C  
ATOM    202  C   ARG A  13      18.046  15.100   0.833  1.00 24.67           C  
ATOM    203  O   ARG A  13      19.256  15.323   0.917  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.831  13.007   2.107  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.317  12.207   3.276  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.893  10.833   3.267  1.00 24.67           C  
ATOM    207  NE  ARG A  13      19.334  10.846   3.518  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      20.169   9.812   3.280  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      19.705   8.692   2.774  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      21.456   9.926   3.557  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.476  13.679   1.211  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.523  14.969   2.911  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.581  12.459   1.199  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.914  13.031   2.184  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.582  12.699   4.209  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.227  12.125   3.200  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.415  10.232   4.039  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.718  10.377   2.292  1.00 24.67           H  
ATOM    219  HE  ARG A  13      19.732  11.689   3.909  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      18.722   8.602   2.562  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      20.332   7.920   2.597  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      21.814  10.784   3.953  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      22.080   9.152   3.379  1.00 24.67           H  
ATOM    224  N   SER A  14      17.309  15.473  -0.229  1.00 24.67           N  
ATOM    225  CA  SER A  14      17.921  16.055  -1.418  1.00 24.67           C  
ATOM    226  C   SER A  14      18.558  17.415  -1.148  1.00 24.67           C  
ATOM    227  O   SER A  14      19.395  17.882  -1.920  1.00 24.67           O  
ATOM    228  CB  SER A  14      16.900  16.154  -2.543  1.00 24.67           C  
ATOM    229  OG  SER A  14      15.893  17.083  -2.251  1.00 24.67           O  
ATOM    230  H   SER A  14      16.300  15.326  -0.239  1.00 24.67           H  
ATOM    231  HA  SER A  14      18.710  15.379  -1.749  1.00 24.67           H  
ATOM    232 1HB  SER A  14      17.408  16.445  -3.461  1.00 24.67           H  
ATOM    233 2HB  SER A  14      16.449  15.175  -2.712  1.00 24.67           H  
ATOM    234  HG  SER A  14      15.300  16.638  -1.607  1.00 24.67           H  
ATOM    235  N   LYS A  15      18.181  18.067  -0.053  1.00 24.17           N  
ATOM    236  CA  LYS A  15      18.815  19.332   0.265  1.00 24.17           C  
ATOM    237  C   LYS A  15      20.163  19.047   0.915  1.00 24.17           C  
ATOM    238  O   LYS A  15      21.200  19.548   0.482  1.00 24.17           O  
ATOM    239  CB  LYS A  15      17.936  20.161   1.200  1.00 24.17           C  
ATOM    240  CG  LYS A  15      18.508  21.527   1.560  1.00 24.17           C  
ATOM    241  CD  LYS A  15      17.529  22.336   2.410  1.00 24.17           C  
ATOM    242  CE  LYS A  15      18.107  23.697   2.781  1.00 24.17           C  
ATOM    243  NZ  LYS A  15      17.160  24.492   3.611  1.00 24.17           N  
ATOM    244  H   LYS A  15      17.472  17.672   0.549  1.00 24.17           H  
ATOM    245  HA  LYS A  15      18.988  19.889  -0.656  1.00 24.17           H  
ATOM    246 1HB  LYS A  15      16.961  20.315   0.739  1.00 24.17           H  
ATOM    247 2HB  LYS A  15      17.774  19.613   2.128  1.00 24.17           H  
ATOM    248 1HG  LYS A  15      19.436  21.392   2.118  1.00 24.17           H  
ATOM    249 2HG  LYS A  15      18.731  22.079   0.648  1.00 24.17           H  
ATOM    250 1HD  LYS A  15      16.600  22.484   1.858  1.00 24.17           H  
ATOM    251 2HD  LYS A  15      17.304  21.787   3.325  1.00 24.17           H  
ATOM    252 1HE  LYS A  15      19.030  23.552   3.339  1.00 24.17           H  
ATOM    253 2HE  LYS A  15      18.328  24.251   1.869  1.00 24.17           H  
ATOM    254 1HZ  LYS A  15      17.577  25.385   3.836  1.00 24.17           H  
ATOM    255 2HZ  LYS A  15      16.303  24.641   3.096  1.00 24.17           H  
ATOM    256 3HZ  LYS A  15      16.957  23.992   4.464  1.00 24.17           H  
ATOM    257  N   ALA A  16      20.148  18.196   1.937  1.00 22.42           N  
ATOM    258  CA  ALA A  16      21.344  17.872   2.700  1.00 22.42           C  
ATOM    259  C   ALA A  16      22.428  17.239   1.844  1.00 22.42           C  
ATOM    260  O   ALA A  16      23.605  17.605   1.925  1.00 22.42           O  
ATOM    261  CB  ALA A  16      20.978  16.910   3.817  1.00 22.42           C  
ATOM    262  H   ALA A  16      19.271  17.778   2.208  1.00 22.42           H  
ATOM    263  HA  ALA A  16      21.738  18.796   3.121  1.00 22.42           H  
ATOM    264 1HB  ALA A  16      21.864  16.683   4.407  1.00 22.42           H  
ATOM    265 2HB  ALA A  16      20.220  17.364   4.454  1.00 22.42           H  
ATOM    266 3HB  ALA A  16      20.583  15.988   3.382  1.00 22.42           H  
ATOM    267  N   LEU A  17      22.013  16.379   0.925  1.00 19.22           N  
ATOM    268  CA  LEU A  17      22.941  15.628   0.103  1.00 19.22           C  
ATOM    269  C   LEU A  17      23.508  16.440  -1.050  1.00 19.22           C  
ATOM    270  O   LEU A  17      24.345  15.946  -1.808  1.00 19.22           O  
ATOM    271  CB  LEU A  17      22.225  14.386  -0.433  1.00 19.22           C  
ATOM    272  CG  LEU A  17      21.796  13.365   0.649  1.00 19.22           C  
ATOM    273  CD1 LEU A  17      20.957  12.262   0.013  1.00 19.22           C  
ATOM    274  CD2 LEU A  17      23.026  12.800   1.315  1.00 19.22           C  
ATOM    275  H   LEU A  17      21.019  16.160   0.858  1.00 19.22           H  
ATOM    276  HA  LEU A  17      23.769  15.309   0.734  1.00 19.22           H  
ATOM    277 1HB  LEU A  17      21.325  14.711  -0.955  1.00 19.22           H  
ATOM    278 2HB  LEU A  17      22.877  13.880  -1.143  1.00 19.22           H  
ATOM    279  HG  LEU A  17      21.188  13.863   1.398  1.00 19.22           H  
ATOM    280 1HD1 LEU A  17      20.648  11.553   0.775  1.00 19.22           H  
ATOM    281 2HD1 LEU A  17      20.072  12.705  -0.448  1.00 19.22           H  
ATOM    282 3HD1 LEU A  17      21.545  11.747  -0.744  1.00 19.22           H  
ATOM    283 1HD2 LEU A  17      22.729  12.092   2.081  1.00 19.22           H  
ATOM    284 2HD2 LEU A  17      23.643  12.295   0.571  1.00 19.22           H  
ATOM    285 3HD2 LEU A  17      23.594  13.613   1.769  1.00 19.22           H  
ATOM    286  N   ARG A  18      23.037  17.675  -1.206  1.00 15.13           N  
ATOM    287  CA  ARG A  18      23.506  18.540  -2.262  1.00 15.13           C  
ATOM    288  C   ARG A  18      23.973  19.864  -1.673  1.00 15.13           C  
ATOM    289  O   ARG A  18      24.097  20.856  -2.396  1.00 15.13           O  
ATOM    290  CB  ARG A  18      22.409  18.785  -3.282  1.00 15.13           C  
ATOM    291  CG  ARG A  18      21.949  17.535  -4.043  1.00 15.13           C  
ATOM    292  CD  ARG A  18      21.022  17.864  -5.170  1.00 15.13           C  
ATOM    293  NE  ARG A  18      19.755  18.413  -4.700  1.00 15.13           N  
ATOM    294  CZ  ARG A  18      18.844  19.023  -5.500  1.00 15.13           C  
ATOM    295  NH1 ARG A  18      19.079  19.124  -6.794  1.00 15.13           N  
ATOM    296  NH2 ARG A  18      17.721  19.523  -5.006  1.00 15.13           N  
ATOM    297  H   ARG A  18      22.350  18.064  -0.561  1.00 15.13           H  
ATOM    298  HA  ARG A  18      24.350  18.066  -2.760  1.00 15.13           H  
ATOM    299 1HB  ARG A  18      21.535  19.198  -2.770  1.00 15.13           H  
ATOM    300 2HB  ARG A  18      22.741  19.521  -4.009  1.00 15.13           H  
ATOM    301 1HG  ARG A  18      22.818  17.013  -4.442  1.00 15.13           H  
ATOM    302 2HG  ARG A  18      21.417  16.877  -3.352  1.00 15.13           H  
ATOM    303 1HD  ARG A  18      21.490  18.601  -5.820  1.00 15.13           H  
ATOM    304 2HD  ARG A  18      20.810  16.961  -5.739  1.00 15.13           H  
ATOM    305  HE  ARG A  18      19.551  18.326  -3.693  1.00 15.13           H  
ATOM    306 1HH1 ARG A  18      19.932  18.748  -7.183  1.00 15.13           H  
ATOM    307 2HH1 ARG A  18      18.407  19.578  -7.396  1.00 15.13           H  
ATOM    308 1HH2 ARG A  18      17.527  19.489  -4.014  1.00 15.13           H  
ATOM    309 2HH2 ARG A  18      17.061  19.970  -5.619  1.00 15.13           H  
ATOM    310  N   GLY A  19      24.222  19.904  -0.360  1.00 11.04           N  
ATOM    311  CA  GLY A  19      24.598  21.177   0.230  1.00 11.04           C  
ATOM    312  C   GLY A  19      26.013  21.594  -0.202  1.00 11.04           C  
ATOM    313  O   GLY A  19      26.808  20.742  -0.599  1.00 11.04           O  
ATOM    314  H   GLY A  19      24.114  19.076   0.233  1.00 11.04           H  
ATOM    315 1HA  GLY A  19      23.849  21.903  -0.061  1.00 11.04           H  
ATOM    316 2HA  GLY A  19      24.555  21.092   1.315  1.00 11.04           H  
ATOM    317  N   PRO A  20      26.369  22.894  -0.083  1.00  7.69           N  
ATOM    318  CA  PRO A  20      27.669  23.487  -0.387  1.00  7.69           C  
ATOM    319  C   PRO A  20      28.705  23.815   0.723  1.00  7.69           C  
ATOM    320  O   PRO A  20      29.643  24.551   0.414  1.00  7.69           O  
ATOM    321  CB  PRO A  20      27.221  24.823  -0.969  1.00  7.69           C  
ATOM    322  CG  PRO A  20      26.039  25.213  -0.094  1.00  7.69           C  
ATOM    323  CD  PRO A  20      25.328  23.907   0.214  1.00  7.69           C  
ATOM    324  HA  PRO A  20      28.148  22.880  -1.169  1.00  7.69           H  
ATOM    325 1HB  PRO A  20      28.047  25.548  -0.929  1.00  7.69           H  
ATOM    326 2HB  PRO A  20      26.949  24.699  -2.028  1.00  7.69           H  
ATOM    327 1HG  PRO A  20      26.399  25.716   0.816  1.00  7.69           H  
ATOM    328 2HG  PRO A  20      25.396  25.934  -0.622  1.00  7.69           H  
ATOM    329 1HD  PRO A  20      25.010  23.861   1.267  1.00  7.69           H  
ATOM    330 2HD  PRO A  20      24.492  23.848  -0.491  1.00  7.69           H  
ATOM    331  N   PRO A  21      28.630  23.337   1.993  1.00  5.29           N  
ATOM    332  CA  PRO A  21      29.392  23.874   3.125  1.00  5.29           C  
ATOM    333  C   PRO A  21      30.868  23.469   3.146  1.00  5.29           C  
ATOM    334  O   PRO A  21      31.331  22.828   4.088  1.00  5.29           O  
ATOM    335  CB  PRO A  21      28.675  23.237   4.312  1.00  5.29           C  
ATOM    336  CG  PRO A  21      28.226  21.897   3.777  1.00  5.29           C  
ATOM    337  CD  PRO A  21      27.816  22.171   2.351  1.00  5.29           C  
ATOM    338  HA  PRO A  21      29.290  24.970   3.143  1.00  5.29           H  
ATOM    339 1HB  PRO A  21      29.361  23.152   5.166  1.00  5.29           H  
ATOM    340 2HB  PRO A  21      27.836  23.873   4.631  1.00  5.29           H  
ATOM    341 1HG  PRO A  21      29.051  21.171   3.842  1.00  5.29           H  
ATOM    342 2HG  PRO A  21      27.402  21.498   4.387  1.00  5.29           H  
ATOM    343 1HD  PRO A  21      28.050  21.310   1.704  1.00  5.29           H  
ATOM    344 2HD  PRO A  21      26.758  22.418   2.389  1.00  5.29           H  
ATOM    345  N   GLU A  22      31.595  23.857   2.107  1.00  3.73           N  
ATOM    346  CA  GLU A  22      33.008  23.534   1.945  1.00  3.73           C  
ATOM    347  C   GLU A  22      33.901  24.779   1.914  1.00  3.73           C  
ATOM    348  O   GLU A  22      35.059  24.709   1.508  1.00  3.73           O  
ATOM    349  CB  GLU A  22      33.196  22.729   0.656  1.00  3.73           C  
ATOM    350  CG  GLU A  22      32.451  21.389   0.641  1.00  3.73           C  
ATOM    351  CD  GLU A  22      32.694  20.576  -0.617  1.00  3.73           C  
ATOM    352  OE1 GLU A  22      33.429  21.024  -1.465  1.00  3.73           O  
ATOM    353  OE2 GLU A  22      32.138  19.507  -0.723  1.00  3.73           O  
ATOM    354  H   GLU A  22      31.127  24.380   1.376  1.00  3.73           H  
ATOM    355  HA  GLU A  22      33.318  22.919   2.789  1.00  3.73           H  
ATOM    356 1HB  GLU A  22      32.842  23.317  -0.192  1.00  3.73           H  
ATOM    357 2HB  GLU A  22      34.256  22.531   0.501  1.00  3.73           H  
ATOM    358 1HG  GLU A  22      32.759  20.804   1.508  1.00  3.73           H  
ATOM    359 2HG  GLU A  22      31.381  21.586   0.735  1.00  3.73           H  
ATOM    360  N   THR A  23      33.352  25.925   2.303  1.00  2.76           N  
ATOM    361  CA  THR A  23      34.101  27.181   2.276  1.00  2.76           C  
ATOM    362  C   THR A  23      35.327  27.194   3.190  1.00  2.76           C  
ATOM    363  O   THR A  23      35.230  26.918   4.385  1.00  2.76           O  
ATOM    364  CB  THR A  23      33.176  28.361   2.656  1.00  2.76           C  
ATOM    365  OG1 THR A  23      32.090  28.433   1.724  1.00  2.76           O  
ATOM    366  CG2 THR A  23      33.931  29.677   2.658  1.00  2.76           C  
ATOM    367  H   THR A  23      32.398  25.916   2.631  1.00  2.76           H  
ATOM    368  HA  THR A  23      34.450  27.339   1.256  1.00  2.76           H  
ATOM    369  HB  THR A  23      32.770  28.187   3.651  1.00  2.76           H  
ATOM    370  HG1 THR A  23      31.490  29.140   1.981  1.00  2.76           H  
ATOM    371 1HG2 THR A  23      33.253  30.484   2.931  1.00  2.76           H  
ATOM    372 2HG2 THR A  23      34.733  29.628   3.385  1.00  2.76           H  
ATOM    373 3HG2 THR A  23      34.338  29.866   1.667  1.00  2.76           H  
ATOM    374  N   THR A  24      36.469  27.584   2.615  1.00  2.16           N  
ATOM    375  CA  THR A  24      37.738  27.717   3.331  1.00  2.16           C  
ATOM    376  C   THR A  24      38.276  29.137   3.175  1.00  2.16           C  
ATOM    377  O   THR A  24      39.427  29.425   3.490  1.00  2.16           O  
ATOM    378  CB  THR A  24      38.785  26.708   2.827  1.00  2.16           C  
ATOM    379  OG1 THR A  24      39.016  26.913   1.424  1.00  2.16           O  
ATOM    380  CG2 THR A  24      38.302  25.283   3.058  1.00  2.16           C  
ATOM    381  H   THR A  24      36.458  27.768   1.621  1.00  2.16           H  
ATOM    382  HA  THR A  24      37.566  27.534   4.392  1.00  2.16           H  
ATOM    383  HB  THR A  24      39.720  26.860   3.366  1.00  2.16           H  
ATOM    384  HG1 THR A  24      39.626  26.244   1.099  1.00  2.16           H  
ATOM    385 1HG2 THR A  24      39.053  24.581   2.702  1.00  2.16           H  
ATOM    386 2HG2 THR A  24      38.132  25.127   4.123  1.00  2.16           H  
ATOM    387 3HG2 THR A  24      37.375  25.119   2.517  1.00  2.16           H  
ATOM    388  N   ALA A  25      37.414  30.034   2.701  1.00  1.79           N  
ATOM    389  CA  ALA A  25      37.772  31.428   2.436  1.00  1.79           C  
ATOM    390  C   ALA A  25      38.309  32.128   3.677  1.00  1.79           C  
ATOM    391  O   ALA A  25      39.179  32.990   3.589  1.00  1.79           O  
ATOM    392  CB  ALA A  25      36.577  32.191   1.911  1.00  1.79           C  
ATOM    393  H   ALA A  25      36.480  29.721   2.493  1.00  1.79           H  
ATOM    394  HA  ALA A  25      38.546  31.432   1.678  1.00  1.79           H  
ATOM    395 1HB  ALA A  25      36.873  33.216   1.688  1.00  1.79           H  
ATOM    396 2HB  ALA A  25      36.209  31.715   1.004  1.00  1.79           H  
ATOM    397 3HB  ALA A  25      35.790  32.199   2.664  1.00  1.79           H  
ATOM    398  N   ALA A  26      37.809  31.732   4.841  1.00  1.54           N  
ATOM    399  CA  ALA A  26      38.208  32.308   6.119  1.00  1.54           C  
ATOM    400  C   ALA A  26      39.709  32.153   6.375  1.00  1.54           C  
ATOM    401  O   ALA A  26      40.300  32.938   7.130  1.00  1.54           O  
ATOM    402  CB  ALA A  26      37.438  31.644   7.243  1.00  1.54           C  
ATOM    403  H   ALA A  26      37.109  31.007   4.838  1.00  1.54           H  
ATOM    404  HA  ALA A  26      37.975  33.371   6.098  1.00  1.54           H  
ATOM    405 1HB  ALA A  26      37.722  32.097   8.192  1.00  1.54           H  
ATOM    406 2HB  ALA A  26      36.369  31.777   7.080  1.00  1.54           H  
ATOM    407 3HB  ALA A  26      37.677  30.579   7.262  1.00  1.54           H  
ATOM    408  N   ASP A  27      40.322  31.131   5.770  1.00  1.38           N  
ATOM    409  CA  ASP A  27      41.729  30.869   5.972  1.00  1.38           C  
ATOM    410  C   ASP A  27      42.615  31.494   4.902  1.00  1.38           C  
ATOM    411  O   ASP A  27      43.839  31.350   4.937  1.00  1.38           O  
ATOM    412  CB  ASP A  27      41.970  29.376   6.108  1.00  1.38           C  
ATOM    413  CG  ASP A  27      41.362  28.826   7.417  1.00  1.38           C  
ATOM    414  OD1 ASP A  27      41.467  29.492   8.452  1.00  1.38           O  
ATOM    415  OD2 ASP A  27      40.790  27.760   7.373  1.00  1.38           O  
ATOM    416  H   ASP A  27      39.815  30.535   5.116  1.00  1.38           H  
ATOM    417  HA  ASP A  27      42.014  31.308   6.909  1.00  1.38           H  
ATOM    418 1HB  ASP A  27      41.514  28.859   5.256  1.00  1.38           H  
ATOM    419 2HB  ASP A  27      43.039  29.168   6.092  1.00  1.38           H  
ATOM    420  N   LEU A  28      42.036  32.266   3.984  1.00  1.32           N  
ATOM    421  CA  LEU A  28      42.852  32.873   2.943  1.00  1.32           C  
ATOM    422  C   LEU A  28      43.452  34.194   3.400  1.00  1.32           C  
ATOM    423  O   LEU A  28      43.086  35.281   2.920  1.00  1.32           O  
ATOM    424  CB  LEU A  28      42.036  33.059   1.676  1.00  1.32           C  
ATOM    425  CG  LEU A  28      41.494  31.778   1.108  1.00  1.32           C  
ATOM    426  CD1 LEU A  28      40.680  32.095  -0.126  1.00  1.32           C  
ATOM    427  CD2 LEU A  28      42.640  30.851   0.804  1.00  1.32           C  
ATOM    428  H   LEU A  28      41.026  32.423   3.981  1.00  1.32           H  
ATOM    429  HA  LEU A  28      43.670  32.193   2.714  1.00  1.32           H  
ATOM    430 1HB  LEU A  28      41.186  33.708   1.898  1.00  1.32           H  
ATOM    431 2HB  LEU A  28      42.653  33.531   0.913  1.00  1.32           H  
ATOM    432  HG  LEU A  28      40.844  31.302   1.839  1.00  1.32           H  
ATOM    433 1HD1 LEU A  28      40.274  31.174  -0.541  1.00  1.32           H  
ATOM    434 2HD1 LEU A  28      39.865  32.767   0.140  1.00  1.32           H  
ATOM    435 3HD1 LEU A  28      41.324  32.577  -0.865  1.00  1.32           H  
ATOM    436 1HD2 LEU A  28      42.255  29.916   0.399  1.00  1.32           H  
ATOM    437 2HD2 LEU A  28      43.288  31.321   0.077  1.00  1.32           H  
ATOM    438 3HD2 LEU A  28      43.198  30.649   1.718  1.00  1.32           H  
ATOM    439  N   SER A  29      44.360  34.076   4.350  1.00  1.35           N  
ATOM    440  CA  SER A  29      45.027  35.211   4.946  1.00  1.35           C  
ATOM    441  C   SER A  29      46.369  34.809   5.530  1.00  1.35           C  
ATOM    442  O   SER A  29      46.581  33.637   5.813  1.00  1.35           O  
ATOM    443  CB  SER A  29      44.124  35.814   5.993  1.00  1.35           C  
ATOM    444  OG  SER A  29      43.897  34.917   7.041  1.00  1.35           O  
ATOM    445  H   SER A  29      44.568  33.127   4.667  1.00  1.35           H  
ATOM    446  HA  SER A  29      45.193  35.935   4.165  1.00  1.35           H  
ATOM    447 1HB  SER A  29      44.577  36.724   6.379  1.00  1.35           H  
ATOM    448 2HB  SER A  29      43.177  36.087   5.537  1.00  1.35           H  
ATOM    449  HG  SER A  29      43.641  34.087   6.624  1.00  1.35           H  
ATOM    450  N   CYS A  30      47.269  35.778   5.730  1.00  1.48           N  
ATOM    451  CA  CYS A  30      48.580  35.468   6.328  1.00  1.48           C  
ATOM    452  C   CYS A  30      48.580  35.492   7.877  1.00  1.48           C  
ATOM    453  O   CYS A  30      48.386  36.562   8.463  1.00  1.48           O  
ATOM    454  CB  CYS A  30      49.646  36.450   5.840  1.00  1.48           C  
ATOM    455  SG  CYS A  30      51.315  36.111   6.505  1.00  1.48           S  
ATOM    456  H   CYS A  30      47.010  36.723   5.440  1.00  1.48           H  
ATOM    457  HA  CYS A  30      48.875  34.496   5.959  1.00  1.48           H  
ATOM    458 1HB  CYS A  30      49.702  36.432   4.754  1.00  1.48           H  
ATOM    459 2HB  CYS A  30      49.374  37.460   6.138  1.00  1.48           H  
ATOM    460  HG  CYS A  30      51.828  37.335   6.241  1.00  1.48           H  
ATOM    461  N   PRO A  31      48.779  34.335   8.570  1.00  1.70           N  
ATOM    462  CA  PRO A  31      48.788  34.167  10.021  1.00  1.70           C  
ATOM    463  C   PRO A  31      50.167  34.304  10.673  1.00  1.70           C  
ATOM    464  O   PRO A  31      50.316  34.043  11.867  1.00  1.70           O  
ATOM    465  CB  PRO A  31      48.280  32.734  10.159  1.00  1.70           C  
ATOM    466  CG  PRO A  31      48.902  32.012   8.994  1.00  1.70           C  
ATOM    467  CD  PRO A  31      48.957  33.040   7.857  1.00  1.70           C  
ATOM    468  HA  PRO A  31      48.086  34.880  10.469  1.00  1.70           H  
ATOM    469 1HB  PRO A  31      48.591  32.320  11.130  1.00  1.70           H  
ATOM    470 2HB  PRO A  31      47.185  32.712  10.134  1.00  1.70           H  
ATOM    471 1HG  PRO A  31      49.867  31.604   9.282  1.00  1.70           H  
ATOM    472 2HG  PRO A  31      48.277  31.147   8.726  1.00  1.70           H  
ATOM    473 1HD  PRO A  31      49.931  33.003   7.338  1.00  1.70           H  
ATOM    474 2HD  PRO A  31      48.143  32.811   7.209  1.00  1.70           H  
ATOM    475  N   THR A  32      51.177  34.634   9.880  1.00  1.99           N  
ATOM    476  CA  THR A  32      52.565  34.614  10.330  1.00  1.99           C  
ATOM    477  C   THR A  32      53.107  36.014  10.095  1.00  1.99           C  
ATOM    478  O   THR A  32      52.340  36.866   9.680  1.00  1.99           O  
ATOM    479  CB  THR A  32      53.413  33.627   9.486  1.00  1.99           C  
ATOM    480  OG1 THR A  32      53.629  34.179   8.196  1.00  1.99           O  
ATOM    481  CG2 THR A  32      52.703  32.353   9.309  1.00  1.99           C  
ATOM    482  H   THR A  32      50.989  34.881   8.919  1.00  1.99           H  
ATOM    483  HA  THR A  32      52.602  34.360  11.386  1.00  1.99           H  
ATOM    484  HB  THR A  32      54.340  33.407   9.954  1.00  1.99           H  
ATOM    485  HG1 THR A  32      53.939  35.104   8.292  1.00  1.99           H  
ATOM    486 1HG2 THR A  32      53.310  31.683   8.701  1.00  1.99           H  
ATOM    487 2HG2 THR A  32      52.509  31.898  10.279  1.00  1.99           H  
ATOM    488 3HG2 THR A  32      51.786  32.555   8.804  1.00  1.99           H  
ATOM    489  N   PRO A  33      54.343  36.333  10.499  1.00  2.30           N  
ATOM    490  CA  PRO A  33      55.057  37.524  10.104  1.00  2.30           C  
ATOM    491  C   PRO A  33      55.163  37.465   8.590  1.00  2.30           C  
ATOM    492  O   PRO A  33      54.944  36.395   8.008  1.00  2.30           O  
ATOM    493  CB  PRO A  33      56.402  37.395  10.825  1.00  2.30           C  
ATOM    494  CG  PRO A  33      56.111  36.490  12.012  1.00  2.30           C  
ATOM    495  CD  PRO A  33      55.069  35.519  11.517  1.00  2.30           C  
ATOM    496  HA  PRO A  33      54.509  38.417  10.437  1.00  2.30           H  
ATOM    497 1HB  PRO A  33      57.156  36.979  10.142  1.00  2.30           H  
ATOM    498 2HB  PRO A  33      56.757  38.395  11.122  1.00  2.30           H  
ATOM    499 1HG  PRO A  33      57.035  35.989  12.341  1.00  2.30           H  
ATOM    500 2HG  PRO A  33      55.757  37.091  12.864  1.00  2.30           H  
ATOM    501 1HD  PRO A  33      55.607  34.685  11.071  1.00  2.30           H  
ATOM    502 2HD  PRO A  33      54.418  35.218  12.347  1.00  2.30           H  
ATOM    503  N   GLY A  34      55.526  38.570   7.953  1.00  2.58           N  
ATOM    504  CA  GLY A  34      55.607  38.697   6.489  1.00  2.58           C  
ATOM    505  C   GLY A  34      56.354  37.585   5.736  1.00  2.58           C  
ATOM    506  O   GLY A  34      56.272  37.510   4.514  1.00  2.58           O  
ATOM    507  H   GLY A  34      55.658  39.410   8.507  1.00  2.58           H  
ATOM    508 1HA  GLY A  34      54.601  38.757   6.091  1.00  2.58           H  
ATOM    509 2HA  GLY A  34      56.071  39.656   6.255  1.00  2.58           H  
ATOM    510  N   CYS A  35      56.986  36.663   6.444  1.00  2.75           N  
ATOM    511  CA  CYS A  35      57.691  35.536   5.859  1.00  2.75           C  
ATOM    512  C   CYS A  35      56.804  34.668   4.942  1.00  2.75           C  
ATOM    513  O   CYS A  35      57.327  34.019   4.036  1.00  2.75           O  
ATOM    514  CB  CYS A  35      58.253  34.679   6.990  1.00  2.75           C  
ATOM    515  SG  CYS A  35      56.989  33.988   8.090  1.00  2.75           S  
ATOM    516  H   CYS A  35      56.983  36.759   7.447  1.00  2.75           H  
ATOM    517  HA  CYS A  35      58.521  35.924   5.269  1.00  2.75           H  
ATOM    518 1HB  CYS A  35      58.828  33.854   6.574  1.00  2.75           H  
ATOM    519 2HB  CYS A  35      58.926  35.282   7.594  1.00  2.75           H  
ATOM    520  HG  CYS A  35      56.224  35.103   8.158  1.00  2.75           H  
ATOM    521  N   THR A  36      55.475  34.652   5.163  1.00  2.80           N  
ATOM    522  CA  THR A  36      54.594  33.883   4.261  1.00  2.80           C  
ATOM    523  C   THR A  36      53.605  34.852   3.610  1.00  2.80           C  
ATOM    524  O   THR A  36      52.631  34.447   2.961  1.00  2.80           O  
ATOM    525  CB  THR A  36      53.800  32.723   4.918  1.00  2.80           C  
ATOM    526  OG1 THR A  36      52.883  33.198   5.897  1.00  2.80           O  
ATOM    527  CG2 THR A  36      54.758  31.768   5.594  1.00  2.80           C  
ATOM    528  H   THR A  36      55.104  35.189   5.952  1.00  2.80           H  
ATOM    529  HA  THR A  36      55.198  33.449   3.465  1.00  2.80           H  
ATOM    530  HB  THR A  36      53.246  32.192   4.146  1.00  2.80           H  
ATOM    531  HG1 THR A  36      53.346  33.500   6.686  1.00  2.80           H  
ATOM    532 1HG2 THR A  36      54.199  30.947   6.040  1.00  2.80           H  
ATOM    533 2HG2 THR A  36      55.460  31.376   4.860  1.00  2.80           H  
ATOM    534 3HG2 THR A  36      55.298  32.295   6.367  1.00  2.80           H  
ATOM    535  N   GLY A  37      53.857  36.147   3.797  1.00  2.75           N  
ATOM    536  CA  GLY A  37      52.997  37.231   3.345  1.00  2.75           C  
ATOM    537  C   GLY A  37      52.925  37.321   1.833  1.00  2.75           C  
ATOM    538  O   GLY A  37      51.991  37.899   1.271  1.00  2.75           O  
ATOM    539  H   GLY A  37      54.717  36.413   4.263  1.00  2.75           H  
ATOM    540 1HA  GLY A  37      51.995  37.093   3.747  1.00  2.75           H  
ATOM    541 2HA  GLY A  37      53.379  38.160   3.760  1.00  2.75           H  
ATOM    542  N   SER A  38      53.883  36.682   1.162  1.00  2.63           N  
ATOM    543  CA  SER A  38      53.934  36.668  -0.289  1.00  2.63           C  
ATOM    544  C   SER A  38      52.700  35.983  -0.862  1.00  2.63           C  
ATOM    545  O   SER A  38      52.343  36.218  -2.015  1.00  2.63           O  
ATOM    546  CB  SER A  38      55.175  35.952  -0.773  1.00  2.63           C  
ATOM    547  OG  SER A  38      55.113  34.586  -0.475  1.00  2.63           O  
ATOM    548  H   SER A  38      54.609  36.217   1.686  1.00  2.63           H  
ATOM    549  HA  SER A  38      53.964  37.696  -0.644  1.00  2.63           H  
ATOM    550 1HB  SER A  38      55.270  36.087  -1.851  1.00  2.63           H  
ATOM    551 2HB  SER A  38      56.058  36.390  -0.307  1.00  2.63           H  
ATOM    552  HG  SER A  38      54.241  34.295  -0.765  1.00  2.63           H  
ATOM    553  N   GLY A  39      52.002  35.179  -0.043  1.00  2.48           N  
ATOM    554  CA  GLY A  39      50.792  34.495  -0.468  1.00  2.48           C  
ATOM    555  C   GLY A  39      49.708  35.482  -0.903  1.00  2.48           C  
ATOM    556  O   GLY A  39      48.783  35.109  -1.627  1.00  2.48           O  
ATOM    557  H   GLY A  39      52.320  35.030   0.919  1.00  2.48           H  
ATOM    558 1HA  GLY A  39      51.028  33.820  -1.290  1.00  2.48           H  
ATOM    559 2HA  GLY A  39      50.421  33.881   0.351  1.00  2.48           H  
ATOM    560  N   HIS A  40      49.811  36.744  -0.460  1.00  2.28           N  
ATOM    561  CA  HIS A  40      48.855  37.794  -0.805  1.00  2.28           C  
ATOM    562  C   HIS A  40      49.200  38.551  -2.077  1.00  2.28           C  
ATOM    563  O   HIS A  40      48.374  39.300  -2.613  1.00  2.28           O  
ATOM    564  CB  HIS A  40      48.709  38.792   0.346  1.00  2.28           C  
ATOM    565  CG  HIS A  40      47.747  39.915   0.060  1.00  2.28           C  
ATOM    566  ND1 HIS A  40      46.421  39.706  -0.243  1.00  2.28           N  
ATOM    567  CD2 HIS A  40      47.931  41.255   0.039  1.00  2.28           C  
ATOM    568  CE1 HIS A  40      45.829  40.871  -0.446  1.00  2.28           C  
ATOM    569  NE2 HIS A  40      46.724  41.830  -0.277  1.00  2.28           N  
ATOM    570  H   HIS A  40      50.598  37.001   0.136  1.00  2.28           H  
ATOM    571  HA  HIS A  40      47.879  37.344  -0.969  1.00  2.28           H  
ATOM    572 1HB  HIS A  40      48.376  38.276   1.246  1.00  2.28           H  
ATOM    573 2HB  HIS A  40      49.685  39.224   0.558  1.00  2.28           H  
ATOM    574  HD1 HIS A  40      45.967  38.804  -0.367  1.00  2.28           H  
ATOM    575  HD2 HIS A  40      48.805  41.882   0.218  1.00  2.28           H  
ATOM    576  HE1 HIS A  40      44.771  40.916  -0.701  1.00  2.28           H  
ATOM    577  N   VAL A  41      50.408  38.397  -2.594  1.00  2.06           N  
ATOM    578  CA  VAL A  41      50.754  39.231  -3.727  1.00  2.06           C  
ATOM    579  C   VAL A  41      50.243  38.618  -5.015  1.00  2.06           C  
ATOM    580  O   VAL A  41      50.970  37.957  -5.752  1.00  2.06           O  
ATOM    581  CB  VAL A  41      52.272  39.416  -3.784  1.00  2.06           C  
ATOM    582  CG1 VAL A  41      52.633  40.362  -4.924  1.00  2.06           C  
ATOM    583  CG2 VAL A  41      52.752  39.951  -2.430  1.00  2.06           C  
ATOM    584  H   VAL A  41      51.077  37.727  -2.218  1.00  2.06           H  
ATOM    585  HA  VAL A  41      50.292  40.209  -3.595  1.00  2.06           H  
ATOM    586  HB  VAL A  41      52.745  38.452  -3.983  1.00  2.06           H  
ATOM    587 1HG1 VAL A  41      53.714  40.484  -4.968  1.00  2.06           H  
ATOM    588 2HG1 VAL A  41      52.275  39.945  -5.866  1.00  2.06           H  
ATOM    589 3HG1 VAL A  41      52.164  41.330  -4.754  1.00  2.06           H  
ATOM    590 1HG2 VAL A  41      53.835  40.076  -2.444  1.00  2.06           H  
ATOM    591 2HG2 VAL A  41      52.279  40.911  -2.228  1.00  2.06           H  
ATOM    592 3HG2 VAL A  41      52.477  39.244  -1.648  1.00  2.06           H  
ATOM    593  N   ARG A  42      48.960  38.878  -5.277  1.00  1.84           N  
ATOM    594  CA  ARG A  42      48.217  38.298  -6.399  1.00  1.84           C  
ATOM    595  C   ARG A  42      48.327  36.776  -6.354  1.00  1.84           C  
ATOM    596  O   ARG A  42      48.521  36.113  -7.375  1.00  1.84           O  
ATOM    597  CB  ARG A  42      48.735  38.830  -7.727  1.00  1.84           C  
ATOM    598  CG  ARG A  42      48.609  40.340  -7.893  1.00  1.84           C  
ATOM    599  CD  ARG A  42      49.059  40.797  -9.236  1.00  1.84           C  
ATOM    600  NE  ARG A  42      48.933  42.243  -9.385  1.00  1.84           N  
ATOM    601  CZ  ARG A  42      49.318  42.941 -10.473  1.00  1.84           C  
ATOM    602  NH1 ARG A  42      49.852  42.320 -11.502  1.00  1.84           N  
ATOM    603  NH2 ARG A  42      49.159  44.253 -10.505  1.00  1.84           N  
ATOM    604  H   ARG A  42      48.479  39.442  -4.579  1.00  1.84           H  
ATOM    605  HA  ARG A  42      47.166  38.574  -6.300  1.00  1.84           H  
ATOM    606 1HB  ARG A  42      49.780  38.563  -7.863  1.00  1.84           H  
ATOM    607 2HB  ARG A  42      48.177  38.366  -8.539  1.00  1.84           H  
ATOM    608 1HG  ARG A  42      47.567  40.632  -7.761  1.00  1.84           H  
ATOM    609 2HG  ARG A  42      49.223  40.836  -7.139  1.00  1.84           H  
ATOM    610 1HD  ARG A  42      50.105  40.529  -9.379  1.00  1.84           H  
ATOM    611 2HD  ARG A  42      48.452  40.321 -10.005  1.00  1.84           H  
ATOM    612  HE  ARG A  42      48.527  42.760  -8.617  1.00  1.84           H  
ATOM    613 1HH1 ARG A  42      49.974  41.317 -11.478  1.00  1.84           H  
ATOM    614 2HH1 ARG A  42      50.139  42.844 -12.315  1.00  1.84           H  
ATOM    615 1HH2 ARG A  42      48.748  44.732  -9.715  1.00  1.84           H  
ATOM    616 2HH2 ARG A  42      49.445  44.777 -11.319  1.00  1.84           H  
ATOM    617  N   GLY A  43      48.198  36.243  -5.144  1.00  1.64           N  
ATOM    618  CA  GLY A  43      48.319  34.827  -4.851  1.00  1.64           C  
ATOM    619  C   GLY A  43      47.061  34.194  -4.264  1.00  1.64           C  
ATOM    620  O   GLY A  43      45.983  34.231  -4.859  1.00  1.64           O  
ATOM    621  H   GLY A  43      48.029  36.872  -4.371  1.00  1.64           H  
ATOM    622 1HA  GLY A  43      48.593  34.298  -5.764  1.00  1.64           H  
ATOM    623 2HA  GLY A  43      49.148  34.687  -4.157  1.00  1.64           H  
ATOM    624  N   LYS A  44      47.265  33.520  -3.132  1.00  1.48           N  
ATOM    625  CA  LYS A  44      46.264  32.747  -2.401  1.00  1.48           C  
ATOM    626  C   LYS A  44      45.488  33.549  -1.362  1.00  1.48           C  
ATOM    627  O   LYS A  44      44.298  33.317  -1.144  1.00  1.48           O  
ATOM    628  CB  LYS A  44      46.952  31.576  -1.693  1.00  1.48           C  
ATOM    629  CG  LYS A  44      46.024  30.682  -0.890  1.00  1.48           C  
ATOM    630  CD  LYS A  44      46.760  29.467  -0.337  1.00  1.48           C  
ATOM    631  CE  LYS A  44      45.828  28.571   0.468  1.00  1.48           C  
ATOM    632  NZ  LYS A  44      46.533  27.360   0.988  1.00  1.48           N  
ATOM    633  H   LYS A  44      48.184  33.610  -2.710  1.00  1.48           H  
ATOM    634  HA  LYS A  44      45.546  32.356  -3.122  1.00  1.48           H  
ATOM    635 1HB  LYS A  44      47.467  30.957  -2.426  1.00  1.48           H  
ATOM    636 2HB  LYS A  44      47.705  31.969  -1.005  1.00  1.48           H  
ATOM    637 1HG  LYS A  44      45.629  31.252  -0.057  1.00  1.48           H  
ATOM    638 2HG  LYS A  44      45.195  30.352  -1.513  1.00  1.48           H  
ATOM    639 1HD  LYS A  44      47.186  28.892  -1.159  1.00  1.48           H  
ATOM    640 2HD  LYS A  44      47.572  29.803   0.310  1.00  1.48           H  
ATOM    641 1HE  LYS A  44      45.432  29.139   1.310  1.00  1.48           H  
ATOM    642 2HE  LYS A  44      45.000  28.255  -0.166  1.00  1.48           H  
ATOM    643 1HZ  LYS A  44      45.885  26.792   1.516  1.00  1.48           H  
ATOM    644 2HZ  LYS A  44      46.896  26.822   0.212  1.00  1.48           H  
ATOM    645 3HZ  LYS A  44      47.296  27.644   1.586  1.00  1.48           H  
ATOM    646  N   TYR A  45      46.184  34.440  -0.672  1.00  1.37           N  
ATOM    647  CA  TYR A  45      45.602  35.146   0.457  1.00  1.37           C  
ATOM    648  C   TYR A  45      44.876  36.411   0.039  1.00  1.37           C  
ATOM    649  O   TYR A  45      45.347  37.156  -0.820  1.00  1.37           O  
ATOM    650  CB  TYR A  45      46.698  35.494   1.456  1.00  1.37           C  
ATOM    651  CG  TYR A  45      47.325  34.307   2.100  1.00  1.37           C  
ATOM    652  CD1 TYR A  45      46.658  33.103   2.112  1.00  1.37           C  
ATOM    653  CD2 TYR A  45      48.582  34.419   2.673  1.00  1.37           C  
ATOM    654  CE1 TYR A  45      47.230  32.006   2.699  1.00  1.37           C  
ATOM    655  CE2 TYR A  45      49.169  33.321   3.264  1.00  1.37           C  
ATOM    656  CZ  TYR A  45      48.492  32.113   3.280  1.00  1.37           C  
ATOM    657  OH  TYR A  45      49.065  31.006   3.864  1.00  1.37           O  
ATOM    658  H   TYR A  45      47.143  34.628  -0.945  1.00  1.37           H  
ATOM    659  HA  TYR A  45      44.880  34.490   0.934  1.00  1.37           H  
ATOM    660 1HB  TYR A  45      47.468  36.036   0.960  1.00  1.37           H  
ATOM    661 2HB  TYR A  45      46.300  36.143   2.224  1.00  1.37           H  
ATOM    662  HD1 TYR A  45      45.675  33.023   1.657  1.00  1.37           H  
ATOM    663  HD2 TYR A  45      49.107  35.374   2.653  1.00  1.37           H  
ATOM    664  HE1 TYR A  45      46.698  31.057   2.709  1.00  1.37           H  
ATOM    665  HE2 TYR A  45      50.163  33.406   3.718  1.00  1.37           H  
ATOM    666  HH  TYR A  45      49.938  31.236   4.195  1.00  1.37           H  
ATOM    667  N   SER A  46      43.732  36.660   0.663  1.00  1.33           N  
ATOM    668  CA  SER A  46      42.940  37.854   0.429  1.00  1.33           C  
ATOM    669  C   SER A  46      43.310  38.986   1.379  1.00  1.33           C  
ATOM    670  O   SER A  46      43.074  40.157   1.082  1.00  1.33           O  
ATOM    671  CB  SER A  46      41.478  37.512   0.602  1.00  1.33           C  
ATOM    672  OG  SER A  46      41.208  37.137   1.931  1.00  1.33           O  
ATOM    673  H   SER A  46      43.397  35.999   1.349  1.00  1.33           H  
ATOM    674  HA  SER A  46      43.114  38.188  -0.593  1.00  1.33           H  
ATOM    675 1HB  SER A  46      40.868  38.372   0.333  1.00  1.33           H  
ATOM    676 2HB  SER A  46      41.214  36.695  -0.069  1.00  1.33           H  
ATOM    677  HG  SER A  46      41.820  36.392   2.142  1.00  1.33           H  
ATOM    678  N   ARG A  47      43.911  38.639   2.516  1.00  1.35           N  
ATOM    679  CA  ARG A  47      44.273  39.670   3.490  1.00  1.35           C  
ATOM    680  C   ARG A  47      45.373  39.254   4.456  1.00  1.35           C  
ATOM    681  O   ARG A  47      45.864  38.123   4.436  1.00  1.35           O  
ATOM    682  CB  ARG A  47      43.072  40.116   4.311  1.00  1.35           C  
ATOM    683  CG  ARG A  47      42.466  39.058   5.194  1.00  1.35           C  
ATOM    684  CD  ARG A  47      41.478  39.641   6.129  1.00  1.35           C  
ATOM    685  NE  ARG A  47      42.128  40.489   7.132  1.00  1.35           N  
ATOM    686  CZ  ARG A  47      41.488  41.325   7.970  1.00  1.35           C  
ATOM    687  NH1 ARG A  47      40.174  41.439   7.930  1.00  1.35           N  
ATOM    688  NH2 ARG A  47      42.195  42.030   8.833  1.00  1.35           N  
ATOM    689  H   ARG A  47      44.034  37.649   2.711  1.00  1.35           H  
ATOM    690  HA  ARG A  47      44.636  40.537   2.935  1.00  1.35           H  
ATOM    691 1HB  ARG A  47      43.348  40.951   4.950  1.00  1.35           H  
ATOM    692 2HB  ARG A  47      42.287  40.467   3.643  1.00  1.35           H  
ATOM    693 1HG  ARG A  47      41.983  38.290   4.586  1.00  1.35           H  
ATOM    694 2HG  ARG A  47      43.253  38.617   5.792  1.00  1.35           H  
ATOM    695 1HD  ARG A  47      40.767  40.250   5.575  1.00  1.35           H  
ATOM    696 2HD  ARG A  47      40.952  38.841   6.647  1.00  1.35           H  
ATOM    697  HE  ARG A  47      43.159  40.440   7.222  1.00  1.35           H  
ATOM    698 1HH1 ARG A  47      39.640  40.897   7.266  1.00  1.35           H  
ATOM    699 2HH1 ARG A  47      39.702  42.069   8.563  1.00  1.35           H  
ATOM    700 1HH2 ARG A  47      43.211  41.928   8.847  1.00  1.35           H  
ATOM    701 2HH2 ARG A  47      41.738  42.661   9.469  1.00  1.35           H  
ATOM    702  N   HIS A  48      45.790  40.206   5.269  1.00  1.44           N  
ATOM    703  CA  HIS A  48      46.779  39.968   6.304  1.00  1.44           C  
ATOM    704  C   HIS A  48      46.048  39.782   7.645  1.00  1.44           C  
ATOM    705  O   HIS A  48      44.985  40.384   7.837  1.00  1.44           O  
ATOM    706  CB  HIS A  48      47.721  41.171   6.337  1.00  1.44           C  
ATOM    707  CG  HIS A  48      48.394  41.415   5.024  1.00  1.44           C  
ATOM    708  ND1 HIS A  48      49.160  40.467   4.398  1.00  1.44           N  
ATOM    709  CD2 HIS A  48      48.433  42.513   4.232  1.00  1.44           C  
ATOM    710  CE1 HIS A  48      49.621  40.957   3.266  1.00  1.44           C  
ATOM    711  NE2 HIS A  48      49.209  42.205   3.150  1.00  1.44           N  
ATOM    712  H   HIS A  48      45.385  41.127   5.192  1.00  1.44           H  
ATOM    713  HA  HIS A  48      47.355  39.068   6.094  1.00  1.44           H  
ATOM    714 1HB  HIS A  48      47.162  42.064   6.610  1.00  1.44           H  
ATOM    715 2HB  HIS A  48      48.465  41.036   7.066  1.00  1.44           H  
ATOM    716  HD1 HIS A  48      49.343  39.540   4.733  1.00  1.44           H  
ATOM    717  HD2 HIS A  48      47.991  43.507   4.321  1.00  1.44           H  
ATOM    718  HE1 HIS A  48      50.236  40.346   2.618  1.00  1.44           H  
ATOM    719  N   ARG A  49      46.596  38.987   8.585  1.00  1.58           N  
ATOM    720  CA  ARG A  49      45.950  38.868   9.907  1.00  1.58           C  
ATOM    721  C   ARG A  49      46.597  39.653  11.049  1.00  1.58           C  
ATOM    722  O   ARG A  49      46.015  39.743  12.132  1.00  1.58           O  
ATOM    723  CB  ARG A  49      45.863  37.423  10.378  1.00  1.58           C  
ATOM    724  CG  ARG A  49      44.946  36.535   9.583  1.00  1.58           C  
ATOM    725  CD  ARG A  49      44.802  35.172  10.199  1.00  1.58           C  
ATOM    726  NE  ARG A  49      43.795  34.365   9.508  1.00  1.58           N  
ATOM    727  CZ  ARG A  49      43.469  33.079   9.804  1.00  1.58           C  
ATOM    728  NH1 ARG A  49      44.087  32.448  10.784  1.00  1.58           N  
ATOM    729  NH2 ARG A  49      42.520  32.465   9.096  1.00  1.58           N  
ATOM    730  H   ARG A  49      47.438  38.438   8.399  1.00  1.58           H  
ATOM    731  HA  ARG A  49      44.928  39.228   9.803  1.00  1.58           H  
ATOM    732 1HB  ARG A  49      46.850  36.981  10.371  1.00  1.58           H  
ATOM    733 2HB  ARG A  49      45.512  37.407  11.408  1.00  1.58           H  
ATOM    734 1HG  ARG A  49      43.962  36.992   9.482  1.00  1.58           H  
ATOM    735 2HG  ARG A  49      45.392  36.402   8.600  1.00  1.58           H  
ATOM    736 1HD  ARG A  49      45.748  34.657  10.126  1.00  1.58           H  
ATOM    737 2HD  ARG A  49      44.515  35.266  11.243  1.00  1.58           H  
ATOM    738  HE  ARG A  49      43.308  34.806   8.729  1.00  1.58           H  
ATOM    739 1HH1 ARG A  49      44.789  32.928  11.328  1.00  1.58           H  
ATOM    740 2HH1 ARG A  49      43.839  31.492  11.001  1.00  1.58           H  
ATOM    741 1HH2 ARG A  49      42.010  32.967   8.354  1.00  1.58           H  
ATOM    742 2HH2 ARG A  49      42.256  31.475   9.252  1.00  1.58           H  
ATOM    743  N   SER A  50      47.777  40.220  10.838  1.00  1.74           N  
ATOM    744  CA  SER A  50      48.474  40.902  11.925  1.00  1.74           C  
ATOM    745  C   SER A  50      49.427  41.972  11.467  1.00  1.74           C  
ATOM    746  O   SER A  50      49.936  41.958  10.339  1.00  1.74           O  
ATOM    747  CB  SER A  50      49.262  39.928  12.782  1.00  1.74           C  
ATOM    748  OG  SER A  50      50.014  40.622  13.766  1.00  1.74           O  
ATOM    749  H   SER A  50      48.241  40.141   9.939  1.00  1.74           H  
ATOM    750  HA  SER A  50      47.725  41.379  12.557  1.00  1.74           H  
ATOM    751 1HB  SER A  50      48.574  39.236  13.266  1.00  1.74           H  
ATOM    752 2HB  SER A  50      49.930  39.343  12.158  1.00  1.74           H  
ATOM    753  HG  SER A  50      50.761  41.090  13.277  1.00  1.74           H  
ATOM    754  N   LEU A  51      49.699  42.905  12.355  1.00  1.92           N  
ATOM    755  CA  LEU A  51      50.729  43.852  12.027  1.00  1.92           C  
ATOM    756  C   LEU A  51      51.964  43.009  11.815  1.00  1.92           C  
ATOM    757  O   LEU A  51      52.131  41.977  12.477  1.00  1.92           O  
ATOM    758  CB  LEU A  51      50.944  44.870  13.145  1.00  1.92           C  
ATOM    759  CG  LEU A  51      49.787  45.840  13.382  1.00  1.92           C  
ATOM    760  CD1 LEU A  51      50.090  46.700  14.600  1.00  1.92           C  
ATOM    761  CD2 LEU A  51      49.598  46.697  12.140  1.00  1.92           C  
ATOM    762  H   LEU A  51      49.240  42.914  13.257  1.00  1.92           H  
ATOM    763  HA  LEU A  51      50.479  44.371  11.102  1.00  1.92           H  
ATOM    764 1HB  LEU A  51      51.124  44.332  14.074  1.00  1.92           H  
ATOM    765 2HB  LEU A  51      51.831  45.458  12.914  1.00  1.92           H  
ATOM    766  HG  LEU A  51      48.873  45.280  13.579  1.00  1.92           H  
ATOM    767 1HD1 LEU A  51      49.263  47.388  14.774  1.00  1.92           H  
ATOM    768 2HD1 LEU A  51      50.219  46.061  15.474  1.00  1.92           H  
ATOM    769 3HD1 LEU A  51      51.004  47.267  14.428  1.00  1.92           H  
ATOM    770 1HD2 LEU A  51      48.771  47.391  12.299  1.00  1.92           H  
ATOM    771 2HD2 LEU A  51      50.511  47.260  11.944  1.00  1.92           H  
ATOM    772 3HD2 LEU A  51      49.375  46.058  11.285  1.00  1.92           H  
ATOM    773  N   GLN A  52      52.766  43.412  10.837  1.00  2.10           N  
ATOM    774  CA  GLN A  52      54.006  42.767  10.404  1.00  2.10           C  
ATOM    775  C   GLN A  52      53.826  41.408   9.689  1.00  2.10           C  
ATOM    776  O   GLN A  52      54.836  40.778   9.355  1.00  2.10           O  
ATOM    777  CB  GLN A  52      54.959  42.579  11.599  1.00  2.10           C  
ATOM    778  CG  GLN A  52      55.276  43.872  12.382  1.00  2.10           C  
ATOM    779  CD  GLN A  52      55.963  44.938  11.546  1.00  2.10           C  
ATOM    780  OE1 GLN A  52      57.070  44.757  11.046  1.00  2.10           O  
ATOM    781  NE2 GLN A  52      55.294  46.079  11.393  1.00  2.10           N  
ATOM    782  H   GLN A  52      52.504  44.262  10.358  1.00  2.10           H  
ATOM    783  HA  GLN A  52      54.489  43.439   9.702  1.00  2.10           H  
ATOM    784 1HB  GLN A  52      54.560  41.842  12.293  1.00  2.10           H  
ATOM    785 2HB  GLN A  52      55.908  42.186  11.232  1.00  2.10           H  
ATOM    786 1HG  GLN A  52      54.356  44.292  12.777  1.00  2.10           H  
ATOM    787 2HG  GLN A  52      55.943  43.615  13.206  1.00  2.10           H  
ATOM    788 1HE2 GLN A  52      55.691  46.825  10.856  1.00  2.10           H  
ATOM    789 2HE2 GLN A  52      54.398  46.196  11.819  1.00  2.10           H  
ATOM    790  N   SER A  53      52.562  41.019   9.368  1.00  2.29           N  
ATOM    791  CA  SER A  53      52.238  39.820   8.566  1.00  2.29           C  
ATOM    792  C   SER A  53      52.319  40.124   7.066  1.00  2.29           C  
ATOM    793  O   SER A  53      52.235  39.235   6.211  1.00  2.29           O  
ATOM    794  CB  SER A  53      50.880  39.242   8.951  1.00  2.29           C  
ATOM    795  OG  SER A  53      49.833  40.087   8.638  1.00  2.29           O  
ATOM    796  H   SER A  53      51.770  41.560   9.716  1.00  2.29           H  
ATOM    797  HA  SER A  53      52.967  39.061   8.787  1.00  2.29           H  
ATOM    798 1HB  SER A  53      50.731  38.297   8.448  1.00  2.29           H  
ATOM    799 2HB  SER A  53      50.873  39.043  10.015  1.00  2.29           H  
ATOM    800  HG  SER A  53      50.051  40.936   9.063  1.00  2.29           H  
ATOM    801  N   CYS A  54      52.463  41.407   6.774  1.00  2.51           N  
ATOM    802  CA  CYS A  54      52.596  41.976   5.443  1.00  2.51           C  
ATOM    803  C   CYS A  54      54.010  41.711   4.908  1.00  2.51           C  
ATOM    804  O   CYS A  54      54.975  42.009   5.607  1.00  2.51           O  
ATOM    805  CB  CYS A  54      52.318  43.480   5.498  1.00  2.51           C  
ATOM    806  SG  CYS A  54      52.433  44.346   3.924  1.00  2.51           S  
ATOM    807  H   CYS A  54      52.500  42.037   7.558  1.00  2.51           H  
ATOM    808  HA  CYS A  54      51.849  41.510   4.817  1.00  2.51           H  
ATOM    809 1HB  CYS A  54      51.312  43.642   5.894  1.00  2.51           H  
ATOM    810 2HB  CYS A  54      53.016  43.948   6.189  1.00  2.51           H  
ATOM    811  HG  CYS A  54      51.332  43.798   3.388  1.00  2.51           H  
ATOM    812  N   PRO A  55      54.196  41.205   3.672  1.00  2.79           N  
ATOM    813  CA  PRO A  55      55.489  40.890   3.070  1.00  2.79           C  
ATOM    814  C   PRO A  55      56.370  42.126   2.898  1.00  2.79           C  
ATOM    815  O   PRO A  55      57.584  42.024   2.716  1.00  2.79           O  
ATOM    816  CB  PRO A  55      55.102  40.304   1.710  1.00  2.79           C  
ATOM    817  CG  PRO A  55      53.737  40.874   1.412  1.00  2.79           C  
ATOM    818  CD  PRO A  55      53.058  40.994   2.755  1.00  2.79           C  
ATOM    819  HA  PRO A  55      55.998  40.132   3.683  1.00  2.79           H  
ATOM    820 1HB  PRO A  55      55.846  40.600   0.960  1.00  2.79           H  
ATOM    821 2HB  PRO A  55      55.126  39.214   1.759  1.00  2.79           H  
ATOM    822 1HG  PRO A  55      53.837  41.839   0.899  1.00  2.79           H  
ATOM    823 2HG  PRO A  55      53.191  40.209   0.722  1.00  2.79           H  
ATOM    824 1HD  PRO A  55      52.400  41.849   2.702  1.00  2.79           H  
ATOM    825 2HD  PRO A  55      52.521  40.086   3.007  1.00  2.79           H  
ATOM    826  N   LEU A  56      55.751  43.302   2.945  1.00  3.15           N  
ATOM    827  CA  LEU A  56      56.452  44.557   2.780  1.00  3.15           C  
ATOM    828  C   LEU A  56      56.901  45.137   4.119  1.00  3.15           C  
ATOM    829  O   LEU A  56      57.511  46.211   4.171  1.00  3.15           O  
ATOM    830  CB  LEU A  56      55.539  45.546   2.072  1.00  3.15           C  
ATOM    831  CG  LEU A  56      55.074  45.090   0.702  1.00  3.15           C  
ATOM    832  CD1 LEU A  56      54.121  46.115   0.130  1.00  3.15           C  
ATOM    833  CD2 LEU A  56      56.282  44.872  -0.186  1.00  3.15           C  
ATOM    834  H   LEU A  56      54.756  43.336   3.098  1.00  3.15           H  
ATOM    835  HA  LEU A  56      57.332  44.384   2.165  1.00  3.15           H  
ATOM    836 1HB  LEU A  56      54.673  45.732   2.687  1.00  3.15           H  
ATOM    837 2HB  LEU A  56      56.077  46.485   1.946  1.00  3.15           H  
ATOM    838  HG  LEU A  56      54.531  44.155   0.799  1.00  3.15           H  
ATOM    839 1HD1 LEU A  56      53.773  45.782  -0.847  1.00  3.15           H  
ATOM    840 2HD1 LEU A  56      53.268  46.229   0.801  1.00  3.15           H  
ATOM    841 3HD1 LEU A  56      54.633  47.071   0.027  1.00  3.15           H  
ATOM    842 1HD2 LEU A  56      55.955  44.531  -1.168  1.00  3.15           H  
ATOM    843 2HD2 LEU A  56      56.833  45.806  -0.290  1.00  3.15           H  
ATOM    844 3HD2 LEU A  56      56.930  44.115   0.263  1.00  3.15           H  
ATOM    845  N   ALA A  57      56.638  44.427   5.217  1.00  3.60           N  
ATOM    846  CA  ALA A  57      57.002  44.916   6.542  1.00  3.60           C  
ATOM    847  C   ALA A  57      58.493  44.746   6.808  1.00  3.60           C  
ATOM    848  O   ALA A  57      58.919  43.957   7.658  1.00  3.60           O  
ATOM    849  CB  ALA A  57      56.209  44.182   7.602  1.00  3.60           C  
ATOM    850  H   ALA A  57      56.149  43.535   5.154  1.00  3.60           H  
ATOM    851  HA  ALA A  57      56.767  45.979   6.590  1.00  3.60           H  
ATOM    852 1HB  ALA A  57      56.474  44.574   8.575  1.00  3.60           H  
ATOM    853 2HB  ALA A  57      55.148  44.327   7.424  1.00  3.60           H  
ATOM    854 3HB  ALA A  57      56.439  43.116   7.564  1.00  3.60           H  
ATOM    855  N   LYS A  58      59.301  45.532   6.110  1.00  4.10           N  
ATOM    856  CA  LYS A  58      60.752  45.423   6.203  1.00  4.10           C  
ATOM    857  C   LYS A  58      61.259  46.145   7.443  1.00  4.10           C  
ATOM    858  O   LYS A  58      61.875  47.206   7.366  1.00  4.10           O  
ATOM    859  CB  LYS A  58      61.414  45.989   4.945  1.00  4.10           C  
ATOM    860  CG  LYS A  58      60.936  45.341   3.635  1.00  4.10           C  
ATOM    861  CD  LYS A  58      61.225  43.843   3.582  1.00  4.10           C  
ATOM    862  CE  LYS A  58      60.764  43.241   2.254  1.00  4.10           C  
ATOM    863  NZ  LYS A  58      60.979  41.763   2.202  1.00  4.10           N  
ATOM    864  H   LYS A  58      58.865  46.166   5.442  1.00  4.10           H  
ATOM    865  HA  LYS A  58      61.018  44.369   6.295  1.00  4.10           H  
ATOM    866 1HB  LYS A  58      61.211  47.058   4.882  1.00  4.10           H  
ATOM    867 2HB  LYS A  58      62.493  45.864   5.014  1.00  4.10           H  
ATOM    868 1HG  LYS A  58      59.866  45.493   3.526  1.00  4.10           H  
ATOM    869 2HG  LYS A  58      61.435  45.823   2.795  1.00  4.10           H  
ATOM    870 1HD  LYS A  58      62.293  43.668   3.705  1.00  4.10           H  
ATOM    871 2HD  LYS A  58      60.693  43.345   4.395  1.00  4.10           H  
ATOM    872 1HE  LYS A  58      59.703  43.447   2.124  1.00  4.10           H  
ATOM    873 2HE  LYS A  58      61.315  43.706   1.439  1.00  4.10           H  
ATOM    874 1HZ  LYS A  58      60.655  41.408   1.315  1.00  4.10           H  
ATOM    875 2HZ  LYS A  58      61.958  41.559   2.310  1.00  4.10           H  
ATOM    876 3HZ  LYS A  58      60.459  41.320   2.951  1.00  4.10           H  
ATOM    877  N   LYS A  59      60.962  45.551   8.588  1.00  4.57           N  
ATOM    878  CA  LYS A  59      61.275  46.089   9.906  1.00  4.57           C  
ATOM    879  C   LYS A  59      62.768  46.324  10.099  1.00  4.57           C  
ATOM    880  O   LYS A  59      63.588  45.458   9.763  1.00  4.57           O  
ATOM    881  CB  LYS A  59      60.741  45.148  10.987  1.00  4.57           C  
ATOM    882  CG  LYS A  59      60.909  45.649  12.416  1.00  4.57           C  
ATOM    883  CD  LYS A  59      60.274  44.686  13.414  1.00  4.57           C  
ATOM    884  CE  LYS A  59      60.448  45.177  14.842  1.00  4.57           C  
ATOM    885  NZ  LYS A  59      59.850  44.237  15.830  1.00  4.57           N  
ATOM    886  H   LYS A  59      60.428  44.684   8.516  1.00  4.57           H  
ATOM    887  HA  LYS A  59      60.774  47.051  10.008  1.00  4.57           H  
ATOM    888 1HB  LYS A  59      59.678  44.968  10.815  1.00  4.57           H  
ATOM    889 2HB  LYS A  59      61.246  44.187  10.911  1.00  4.57           H  
ATOM    890 1HG  LYS A  59      61.973  45.752  12.646  1.00  4.57           H  
ATOM    891 2HG  LYS A  59      60.441  46.628  12.515  1.00  4.57           H  
ATOM    892 1HD  LYS A  59      59.205  44.590  13.194  1.00  4.57           H  
ATOM    893 2HD  LYS A  59      60.736  43.704  13.316  1.00  4.57           H  
ATOM    894 1HE  LYS A  59      61.511  45.286  15.054  1.00  4.57           H  
ATOM    895 2HE  LYS A  59      59.966  46.149  14.944  1.00  4.57           H  
ATOM    896 1HZ  LYS A  59      59.985  44.597  16.764  1.00  4.57           H  
ATOM    897 2HZ  LYS A  59      58.862  44.139  15.646  1.00  4.57           H  
ATOM    898 3HZ  LYS A  59      60.298  43.335  15.751  1.00  4.57           H  
ATOM    899  N   ARG A  60      63.104  47.502  10.624  1.00  4.95           N  
ATOM    900  CA  ARG A  60      64.480  47.888  10.898  1.00  4.95           C  
ATOM    901  C   ARG A  60      64.567  48.552  12.266  1.00  4.95           C  
ATOM    902  O   ARG A  60      65.601  48.493  12.931  1.00  4.95           O  
ATOM    903  OXT ARG A  60      63.548  49.033  12.762  1.00  4.95           O  
ATOM    904  CB  ARG A  60      65.014  48.848   9.838  1.00  4.95           C  
ATOM    905  CG  ARG A  60      65.126  48.278   8.421  1.00  4.95           C  
ATOM    906  CD  ARG A  60      66.206  47.261   8.326  1.00  4.95           C  
ATOM    907  NE  ARG A  60      66.374  46.760   6.974  1.00  4.95           N  
ATOM    908  CZ  ARG A  60      65.685  45.731   6.429  1.00  4.95           C  
ATOM    909  NH1 ARG A  60      64.770  45.075   7.121  1.00  4.95           N  
ATOM    910  NH2 ARG A  60      65.940  45.372   5.179  1.00  4.95           N  
ATOM    911  H   ARG A  60      62.366  48.154  10.845  1.00  4.95           H  
ATOM    912  HA  ARG A  60      65.102  46.992  10.904  1.00  4.95           H  
ATOM    913 1HB  ARG A  60      64.367  49.723   9.784  1.00  4.95           H  
ATOM    914 2HB  ARG A  60      66.005  49.194  10.130  1.00  4.95           H  
ATOM    915 1HG  ARG A  60      64.194  47.814   8.125  1.00  4.95           H  
ATOM    916 2HG  ARG A  60      65.358  49.085   7.727  1.00  4.95           H  
ATOM    917 1HD  ARG A  60      67.150  47.700   8.646  1.00  4.95           H  
ATOM    918 2HD  ARG A  60      65.962  46.417   8.972  1.00  4.95           H  
ATOM    919  HE  ARG A  60      67.060  47.218   6.393  1.00  4.95           H  
ATOM    920 1HH1 ARG A  60      64.545  45.331   8.096  1.00  4.95           H  
ATOM    921 2HH1 ARG A  60      64.275  44.312   6.696  1.00  4.95           H  
ATOM    922 1HH2 ARG A  60      66.641  45.868   4.645  1.00  4.95           H  
ATOM    923 2HH2 ARG A  60      65.438  44.606   4.762  1.00  4.95           H  
TER     924
ENDMDL

REMARK ID 642737 MODEL 2 line_1_sample39
PFRMAT TS
TARGET line_1_sample39
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   MET A   1       1.442   2.993  -2.824  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.201   2.319  -1.552  1.00 24.67           C  
ATOM      3  C   MET A   1       1.958   2.973  -0.390  1.00 24.67           C  
ATOM      4  O   MET A   1       1.408   3.811   0.327  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.578   0.840  -1.652  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.323   0.029  -0.373  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.936  -1.655  -0.487  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.699  -1.353  -0.360  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.826   2.604  -3.525  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.253   3.980  -2.728  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.400   2.856  -3.111  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.137   2.389  -1.327  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.993   0.379  -2.446  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.624   0.734  -1.927  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.789   0.502   0.485  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.251  -0.011  -0.188  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.236  -2.299  -0.411  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.020  -0.707  -1.178  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.915  -0.865   0.591  1.00 24.67           H  
ATOM     20  N   SER A   2       3.244   2.627  -0.235  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.074   3.078   0.895  1.00 24.67           C  
ATOM     22  C   SER A   2       4.269   4.593   1.001  1.00 24.67           C  
ATOM     23  O   SER A   2       4.575   5.116   2.077  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.425   2.390   0.829  1.00 24.67           C  
ATOM     25  OG  SER A   2       6.149   2.793  -0.305  1.00 24.67           O  
ATOM     26  H   SER A   2       3.665   1.970  -0.874  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.581   2.748   1.812  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.997   2.616   1.729  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.274   1.312   0.800  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.485   3.677  -0.110  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.007   5.310  -0.085  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.141   6.758  -0.084  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.195   7.385   0.945  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.458   8.476   1.450  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.849   7.323  -1.476  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.875   6.954  -2.554  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.402   7.472  -3.906  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.227   7.538  -2.175  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.742   4.832  -0.928  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.167   7.011   0.187  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.873   6.970  -1.799  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.817   8.411  -1.407  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.960   5.870  -2.620  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.128   7.201  -4.674  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.437   7.032  -4.150  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.306   8.557  -3.866  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.968   7.273  -2.929  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.157   8.623  -2.104  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.540   7.137  -1.209  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.078   6.709   1.256  1.00 24.67           N  
ATOM     51  CA  GLU A   4       1.168   7.245   2.260  1.00 24.67           C  
ATOM     52  C   GLU A   4       1.880   7.386   3.604  1.00 24.67           C  
ATOM     53  O   GLU A   4       1.610   8.320   4.365  1.00 24.67           O  
ATOM     54  CB  GLU A   4      -0.076   6.369   2.426  1.00 24.67           C  
ATOM     55  CG  GLU A   4      -1.072   6.932   3.443  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -2.376   6.152   3.573  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -2.862   5.644   2.595  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -2.880   6.078   4.685  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.883   5.802   0.835  1.00 24.67           H  
ATOM     60  HA  GLU A   4       0.846   8.235   1.942  1.00 24.67           H  
ATOM     61 1HB  GLU A   4      -0.581   6.266   1.466  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       0.224   5.371   2.750  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      -0.574   6.936   4.412  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      -1.296   7.964   3.180  1.00 24.67           H  
ATOM     65  N   ASN A   5       2.767   6.438   3.924  1.00 24.67           N  
ATOM     66  CA  ASN A   5       3.454   6.466   5.201  1.00 24.67           C  
ATOM     67  C   ASN A   5       4.487   7.569   5.165  1.00 24.67           C  
ATOM     68  O   ASN A   5       4.665   8.310   6.135  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.111   5.128   5.474  1.00 24.67           C  
ATOM     70  CG  ASN A   5       3.119   4.045   5.775  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       1.996   4.296   6.233  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.510   2.826   5.508  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.011   5.719   3.251  1.00 24.67           H  
ATOM     74  HA  ASN A   5       2.737   6.695   5.991  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.709   4.833   4.614  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.790   5.228   6.321  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.897   2.056   5.678  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.423   2.667   5.135  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.134   7.730   4.009  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.136   8.780   3.895  1.00 24.67           C  
ATOM     81  C   GLU A   6       5.473  10.143   4.070  1.00 24.67           C  
ATOM     82  O   GLU A   6       6.034  11.029   4.718  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.871   8.728   2.550  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.790   7.521   2.365  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.540   7.544   1.048  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.290   8.419   0.253  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.369   6.688   0.844  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.941   7.090   3.238  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.867   8.652   4.691  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.142   8.718   1.741  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.474   9.626   2.433  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.506   7.488   3.184  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.178   6.616   2.412  1.00 24.67           H  
ATOM     94  N   ASP A   7       4.255  10.289   3.537  1.00 24.67           N  
ATOM     95  CA  ASP A   7       3.519  11.541   3.625  1.00 24.67           C  
ATOM     96  C   ASP A   7       3.094  11.821   5.063  1.00 24.67           C  
ATOM     97  O   ASP A   7       3.275  12.932   5.565  1.00 24.67           O  
ATOM     98  CB  ASP A   7       2.282  11.499   2.721  1.00 24.67           C  
ATOM     99  CG  ASP A   7       1.592  12.857   2.570  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       2.203  13.745   2.024  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       0.466  13.011   3.004  1.00 24.67           O  
ATOM    102  H   ASP A   7       3.858   9.518   3.000  1.00 24.67           H  
ATOM    103  HA  ASP A   7       4.169  12.348   3.292  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       2.568  11.128   1.735  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       1.564  10.783   3.134  1.00 24.67           H  
ATOM    106  N   LYS A   8       2.560  10.817   5.759  1.00 24.67           N  
ATOM    107  CA  LYS A   8       2.145  11.048   7.137  1.00 24.67           C  
ATOM    108  C   LYS A   8       3.347  11.420   8.007  1.00 24.67           C  
ATOM    109  O   LYS A   8       3.258  12.309   8.868  1.00 24.67           O  
ATOM    110  CB  LYS A   8       1.409   9.817   7.667  1.00 24.67           C  
ATOM    111  CG  LYS A   8       0.014   9.639   7.046  1.00 24.67           C  
ATOM    112  CD  LYS A   8      -0.677   8.371   7.512  1.00 24.67           C  
ATOM    113  CE  LYS A   8      -2.051   8.239   6.863  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -2.704   6.940   7.183  1.00 24.67           N  
ATOM    115  H   LYS A   8       2.407   9.905   5.323  1.00 24.67           H  
ATOM    116  HA  LYS A   8       1.452  11.887   7.149  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       1.994   8.921   7.433  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       1.310   9.878   8.749  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      -0.607  10.495   7.305  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       0.108   9.603   5.961  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      -0.071   7.506   7.225  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      -0.787   8.379   8.594  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -2.691   9.048   7.211  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      -1.938   8.324   5.791  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -3.605   6.891   6.715  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -2.114   6.177   6.849  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -2.831   6.854   8.176  1.00 24.67           H  
ATOM    128  N   ARG A   9       4.489  10.775   7.762  1.00 24.67           N  
ATOM    129  CA  ARG A   9       5.693  11.078   8.516  1.00 24.67           C  
ATOM    130  C   ARG A   9       6.205  12.474   8.169  1.00 24.67           C  
ATOM    131  O   ARG A   9       6.597  13.240   9.053  1.00 24.67           O  
ATOM    132  CB  ARG A   9       6.754  10.037   8.211  1.00 24.67           C  
ATOM    133  CG  ARG A   9       6.460   8.654   8.778  1.00 24.67           C  
ATOM    134  CD  ARG A   9       7.421   7.645   8.277  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.126   6.314   8.786  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.682   5.180   8.323  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.556   5.228   7.340  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.348   4.017   8.855  1.00 24.67           N  
ATOM    139  H   ARG A   9       4.521  10.040   7.052  1.00 24.67           H  
ATOM    140  HA  ARG A   9       5.457  11.039   9.579  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       6.853   9.934   7.129  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       7.717  10.369   8.599  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       6.542   8.688   9.863  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       5.453   8.348   8.505  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.365   7.613   7.187  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.430   7.913   8.584  1.00 24.67           H  
ATOM    147  HE  ARG A   9       6.458   6.238   9.541  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.808   6.119   6.932  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.975   4.377   6.993  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.677   3.981   9.610  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.764   3.165   8.508  1.00 24.67           H  
ATOM    152  N   ALA A  10       6.157  12.837   6.882  1.00 24.67           N  
ATOM    153  CA  ALA A  10       6.609  14.147   6.445  1.00 24.67           C  
ATOM    154  C   ALA A  10       5.787  15.252   7.085  1.00 24.67           C  
ATOM    155  O   ALA A  10       6.330  16.272   7.512  1.00 24.67           O  
ATOM    156  CB  ALA A  10       6.519  14.250   4.934  1.00 24.67           C  
ATOM    157  H   ALA A  10       5.838  12.178   6.173  1.00 24.67           H  
ATOM    158  HA  ALA A  10       7.646  14.268   6.758  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       6.878  15.223   4.608  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       7.123  13.465   4.480  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       5.479  14.125   4.626  1.00 24.67           H  
ATOM    162  N   ARG A  11       4.469  15.043   7.172  1.00 24.67           N  
ATOM    163  CA  ARG A  11       3.572  16.024   7.770  1.00 24.67           C  
ATOM    164  C   ARG A  11       3.812  16.143   9.269  1.00 24.67           C  
ATOM    165  O   ARG A  11       3.851  17.245   9.830  1.00 24.67           O  
ATOM    166  CB  ARG A  11       2.132  15.632   7.490  1.00 24.67           C  
ATOM    167  CG  ARG A  11       1.696  15.810   6.032  1.00 24.67           C  
ATOM    168  CD  ARG A  11       0.307  15.340   5.804  1.00 24.67           C  
ATOM    169  NE  ARG A  11      -0.077  15.452   4.401  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      -0.576  16.563   3.819  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      -0.770  17.656   4.532  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -0.873  16.558   2.531  1.00 24.67           N  
ATOM    173  H   ARG A  11       4.072  14.186   6.780  1.00 24.67           H  
ATOM    174  HA  ARG A  11       3.763  16.991   7.304  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       1.998  14.577   7.741  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       1.460  16.209   8.123  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       1.747  16.866   5.771  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       2.355  15.247   5.373  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       0.242  14.288   6.085  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      -0.390  15.924   6.404  1.00 24.67           H  
ATOM    181  HE  ARG A  11       0.069  14.616   3.801  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      -0.545  17.662   5.516  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      -1.145  18.483   4.093  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      -0.723  15.718   1.974  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -1.242  17.384   2.098  1.00 24.67           H  
ATOM    186  N   THR A  12       4.046  15.003   9.916  1.00 24.67           N  
ATOM    187  CA  THR A  12       4.300  14.990  11.343  1.00 24.67           C  
ATOM    188  C   THR A  12       5.563  15.786  11.637  1.00 24.67           C  
ATOM    189  O   THR A  12       5.588  16.630  12.538  1.00 24.67           O  
ATOM    190  CB  THR A  12       4.463  13.544  11.846  1.00 24.67           C  
ATOM    191  OG1 THR A  12       3.248  12.807  11.603  1.00 24.67           O  
ATOM    192  CG2 THR A  12       4.784  13.544  13.329  1.00 24.67           C  
ATOM    193  H   THR A  12       3.996  14.112   9.423  1.00 24.67           H  
ATOM    194  HA  THR A  12       3.466  15.461  11.860  1.00 24.67           H  
ATOM    195  HB  THR A  12       5.270  13.066  11.306  1.00 24.67           H  
ATOM    196  HG1 THR A  12       3.123  12.709  10.627  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       4.903  12.520  13.669  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       5.711  14.096  13.496  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       3.970  14.019  13.877  1.00 24.67           H  
ATOM    200  N   ARG A  13       6.606  15.526  10.850  1.00 24.67           N  
ATOM    201  CA  ARG A  13       7.869  16.217  11.010  1.00 24.67           C  
ATOM    202  C   ARG A  13       7.755  17.682  10.629  1.00 24.67           C  
ATOM    203  O   ARG A  13       8.274  18.539  11.337  1.00 24.67           O  
ATOM    204  CB  ARG A  13       8.930  15.547  10.166  1.00 24.67           C  
ATOM    205  CG  ARG A  13       9.340  14.183  10.680  1.00 24.67           C  
ATOM    206  CD  ARG A  13      10.258  13.486   9.755  1.00 24.67           C  
ATOM    207  NE  ARG A  13      10.639  12.182  10.271  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.327  11.250   9.585  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.704  11.484   8.348  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      11.623  10.095  10.159  1.00 24.67           N  
ATOM    211  H   ARG A  13       6.520  14.809  10.130  1.00 24.67           H  
ATOM    212  HA  ARG A  13       8.166  16.145  12.053  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       8.560  15.424   9.144  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       9.818  16.177  10.122  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       9.844  14.304  11.638  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       8.449  13.565  10.813  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       9.756  13.341   8.795  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      11.162  14.081   9.612  1.00 24.67           H  
ATOM    219  HE  ARG A  13      10.370  11.959  11.220  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      11.479  12.366   7.911  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.220  10.783   7.836  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      11.335   9.916  11.112  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      12.139   9.394   9.651  1.00 24.67           H  
ATOM    224  N   SER A  14       6.992  18.005   9.586  1.00 24.67           N  
ATOM    225  CA  SER A  14       6.863  19.394   9.185  1.00 24.67           C  
ATOM    226  C   SER A  14       6.308  20.215  10.335  1.00 24.67           C  
ATOM    227  O   SER A  14       6.762  21.330  10.591  1.00 24.67           O  
ATOM    228  CB  SER A  14       5.958  19.515   7.979  1.00 24.67           C  
ATOM    229  OG  SER A  14       6.530  18.893   6.856  1.00 24.67           O  
ATOM    230  H   SER A  14       6.551  17.286   9.015  1.00 24.67           H  
ATOM    231  HA  SER A  14       7.851  19.775   8.927  1.00 24.67           H  
ATOM    232 1HB  SER A  14       5.001  19.055   8.206  1.00 24.67           H  
ATOM    233 2HB  SER A  14       5.773  20.566   7.765  1.00 24.67           H  
ATOM    234  HG  SER A  14       6.622  17.943   7.099  1.00 24.67           H  
ATOM    235  N   LYS A  15       5.337  19.663  11.060  1.00 24.29           N  
ATOM    236  CA  LYS A  15       4.819  20.381  12.210  1.00 24.29           C  
ATOM    237  C   LYS A  15       5.849  20.421  13.355  1.00 24.29           C  
ATOM    238  O   LYS A  15       6.089  21.471  13.952  1.00 24.29           O  
ATOM    239  CB  LYS A  15       3.529  19.737  12.705  1.00 24.29           C  
ATOM    240  CG  LYS A  15       2.328  19.910  11.776  1.00 24.29           C  
ATOM    241  CD  LYS A  15       1.094  19.225  12.353  1.00 24.29           C  
ATOM    242  CE  LYS A  15      -0.119  19.397  11.453  1.00 24.29           C  
ATOM    243  NZ  LYS A  15      -1.326  18.722  12.021  1.00 24.29           N  
ATOM    244  H   LYS A  15       4.954  18.752  10.796  1.00 24.29           H  
ATOM    245  HA  LYS A  15       4.605  21.401  11.911  1.00 24.29           H  
ATOM    246 1HB  LYS A  15       3.694  18.664  12.831  1.00 24.29           H  
ATOM    247 2HB  LYS A  15       3.268  20.148  13.673  1.00 24.29           H  
ATOM    248 1HG  LYS A  15       2.120  20.966  11.636  1.00 24.29           H  
ATOM    249 2HG  LYS A  15       2.559  19.464  10.807  1.00 24.29           H  
ATOM    250 1HD  LYS A  15       1.298  18.158  12.458  1.00 24.29           H  
ATOM    251 2HD  LYS A  15       0.873  19.634  13.338  1.00 24.29           H  
ATOM    252 1HE  LYS A  15      -0.333  20.459  11.332  1.00 24.29           H  
ATOM    253 2HE  LYS A  15       0.097  18.965  10.477  1.00 24.29           H  
ATOM    254 1HZ  LYS A  15      -2.112  18.851  11.400  1.00 24.29           H  
ATOM    255 2HZ  LYS A  15      -1.141  17.735  12.127  1.00 24.29           H  
ATOM    256 3HZ  LYS A  15      -1.542  19.123  12.923  1.00 24.29           H  
ATOM    257  N   ALA A  16       6.514  19.292  13.629  1.00 22.88           N  
ATOM    258  CA  ALA A  16       7.491  19.213  14.721  1.00 22.88           C  
ATOM    259  C   ALA A  16       8.658  20.184  14.542  1.00 22.88           C  
ATOM    260  O   ALA A  16       9.128  20.810  15.501  1.00 22.88           O  
ATOM    261  CB  ALA A  16       8.041  17.800  14.814  1.00 22.88           C  
ATOM    262  H   ALA A  16       6.306  18.444  13.097  1.00 22.88           H  
ATOM    263  HA  ALA A  16       6.977  19.461  15.649  1.00 22.88           H  
ATOM    264 1HB  ALA A  16       8.741  17.735  15.646  1.00 22.88           H  
ATOM    265 2HB  ALA A  16       7.219  17.098  14.964  1.00 22.88           H  
ATOM    266 3HB  ALA A  16       8.556  17.560  13.891  1.00 22.88           H  
ATOM    267  N   LEU A  17       9.064  20.367  13.294  1.00 20.23           N  
ATOM    268  CA  LEU A  17      10.205  21.185  12.923  1.00 20.23           C  
ATOM    269  C   LEU A  17       9.925  22.676  13.018  1.00 20.23           C  
ATOM    270  O   LEU A  17      10.829  23.491  12.832  1.00 20.23           O  
ATOM    271  CB  LEU A  17      10.650  20.813  11.506  1.00 20.23           C  
ATOM    272  CG  LEU A  17      11.242  19.385  11.353  1.00 20.23           C  
ATOM    273  CD1 LEU A  17      11.464  19.088   9.880  1.00 20.23           C  
ATOM    274  CD2 LEU A  17      12.534  19.297  12.129  1.00 20.23           C  
ATOM    275  H   LEU A  17       8.600  19.840  12.559  1.00 20.23           H  
ATOM    276  HA  LEU A  17      11.021  20.948  13.606  1.00 20.23           H  
ATOM    277 1HB  LEU A  17       9.775  20.877  10.847  1.00 20.23           H  
ATOM    278 2HB  LEU A  17      11.392  21.530  11.168  1.00 20.23           H  
ATOM    279  HG  LEU A  17      10.561  18.655  11.751  1.00 20.23           H  
ATOM    280 1HD1 LEU A  17      11.875  18.087   9.768  1.00 20.23           H  
ATOM    281 2HD1 LEU A  17      10.510  19.150   9.352  1.00 20.23           H  
ATOM    282 3HD1 LEU A  17      12.160  19.815   9.464  1.00 20.23           H  
ATOM    283 1HD2 LEU A  17      12.950  18.295  12.027  1.00 20.23           H  
ATOM    284 2HD2 LEU A  17      13.243  20.026  11.739  1.00 20.23           H  
ATOM    285 3HD2 LEU A  17      12.339  19.505  13.182  1.00 20.23           H  
ATOM    286  N   ARG A  18       8.683  23.050  13.329  1.00 16.73           N  
ATOM    287  CA  ARG A  18       8.349  24.449  13.527  1.00 16.73           C  
ATOM    288  C   ARG A  18       9.057  24.974  14.779  1.00 16.73           C  
ATOM    289  O   ARG A  18       9.327  26.171  14.891  1.00 16.73           O  
ATOM    290  CB  ARG A  18       6.850  24.623  13.667  1.00 16.73           C  
ATOM    291  CG  ARG A  18       6.078  24.369  12.387  1.00 16.73           C  
ATOM    292  CD  ARG A  18       4.614  24.447  12.590  1.00 16.73           C  
ATOM    293  NE  ARG A  18       3.889  24.181  11.357  1.00 16.73           N  
ATOM    294  CZ  ARG A  18       2.554  24.041  11.267  1.00 16.73           C  
ATOM    295  NH1 ARG A  18       1.806  24.144  12.345  1.00 16.73           N  
ATOM    296  NH2 ARG A  18       1.994  23.802  10.094  1.00 16.73           N  
ATOM    297  H   ARG A  18       7.944  22.358  13.465  1.00 16.73           H  
ATOM    298  HA  ARG A  18       8.690  25.017  12.665  1.00 16.73           H  
ATOM    299 1HB  ARG A  18       6.478  23.940  14.425  1.00 16.73           H  
ATOM    300 2HB  ARG A  18       6.628  25.635  14.004  1.00 16.73           H  
ATOM    301 1HG  ARG A  18       6.365  25.097  11.631  1.00 16.73           H  
ATOM    302 2HG  ARG A  18       6.318  23.371  12.030  1.00 16.73           H  
ATOM    303 1HD  ARG A  18       4.319  23.699  13.328  1.00 16.73           H  
ATOM    304 2HD  ARG A  18       4.342  25.440  12.943  1.00 16.73           H  
ATOM    305  HE  ARG A  18       4.431  24.091  10.507  1.00 16.73           H  
ATOM    306 1HH1 ARG A  18       2.236  24.326  13.242  1.00 16.73           H  
ATOM    307 2HH1 ARG A  18       0.804  24.043  12.276  1.00 16.73           H  
ATOM    308 1HH2 ARG A  18       2.571  23.723   9.267  1.00 16.73           H  
ATOM    309 2HH2 ARG A  18       0.993  23.702  10.023  1.00 16.73           H  
ATOM    310  N   GLY A  19       9.340  24.069  15.726  1.00 13.08           N  
ATOM    311  CA  GLY A  19       9.998  24.411  16.976  1.00 13.08           C  
ATOM    312  C   GLY A  19       9.011  24.910  18.036  1.00 13.08           C  
ATOM    313  O   GLY A  19       7.825  25.083  17.755  1.00 13.08           O  
ATOM    314  H   GLY A  19       9.120  23.084  15.559  1.00 13.08           H  
ATOM    315 1HA  GLY A  19      10.523  23.528  17.335  1.00 13.08           H  
ATOM    316 2HA  GLY A  19      10.745  25.177  16.777  1.00 13.08           H  
ATOM    317  N   PRO A  20       9.479  25.104  19.278  1.00  9.90           N  
ATOM    318  CA  PRO A  20       8.724  25.584  20.421  1.00  9.90           C  
ATOM    319  C   PRO A  20       8.372  27.070  20.296  1.00  9.90           C  
ATOM    320  O   PRO A  20       9.109  27.834  19.667  1.00  9.90           O  
ATOM    321  CB  PRO A  20       9.687  25.305  21.582  1.00  9.90           C  
ATOM    322  CG  PRO A  20      11.068  25.344  20.961  1.00  9.90           C  
ATOM    323  CD  PRO A  20      10.891  24.787  19.573  1.00  9.90           C  
ATOM    324  HA  PRO A  20       7.824  24.956  20.499  1.00  9.90           H  
ATOM    325 1HB  PRO A  20       9.569  26.075  22.363  1.00  9.90           H  
ATOM    326 2HB  PRO A  20       9.453  24.337  22.046  1.00  9.90           H  
ATOM    327 1HG  PRO A  20      11.465  26.360  20.952  1.00  9.90           H  
ATOM    328 2HG  PRO A  20      11.766  24.748  21.567  1.00  9.90           H  
ATOM    329 1HD  PRO A  20      11.576  25.310  18.892  1.00  9.90           H  
ATOM    330 2HD  PRO A  20      11.053  23.699  19.584  1.00  9.90           H  
ATOM    331  N   PRO A  21       7.325  27.543  20.986  1.00  7.50           N  
ATOM    332  CA  PRO A  21       6.871  28.925  21.024  1.00  7.50           C  
ATOM    333  C   PRO A  21       7.732  29.807  21.917  1.00  7.50           C  
ATOM    334  O   PRO A  21       7.283  30.292  22.955  1.00  7.50           O  
ATOM    335  CB  PRO A  21       5.456  28.779  21.583  1.00  7.50           C  
ATOM    336  CG  PRO A  21       5.540  27.572  22.494  1.00  7.50           C  
ATOM    337  CD  PRO A  21       6.492  26.619  21.785  1.00  7.50           C  
ATOM    338  HA  PRO A  21       6.850  29.323  19.999  1.00  7.50           H  
ATOM    339 1HB  PRO A  21       5.171  29.699  22.116  1.00  7.50           H  
ATOM    340 2HB  PRO A  21       4.738  28.649  20.761  1.00  7.50           H  
ATOM    341 1HG  PRO A  21       5.910  27.874  23.486  1.00  7.50           H  
ATOM    342 2HG  PRO A  21       4.539  27.140  22.647  1.00  7.50           H  
ATOM    343 1HD  PRO A  21       7.089  26.076  22.527  1.00  7.50           H  
ATOM    344 2HD  PRO A  21       5.916  25.947  21.130  1.00  7.50           H  
ATOM    345  N   GLU A  22       8.977  29.990  21.512  1.00  5.87           N  
ATOM    346  CA  GLU A  22       9.928  30.786  22.277  1.00  5.87           C  
ATOM    347  C   GLU A  22       9.543  32.256  22.279  1.00  5.87           C  
ATOM    348  O   GLU A  22       8.988  32.765  21.302  1.00  5.87           O  
ATOM    349  CB  GLU A  22      11.341  30.626  21.718  1.00  5.87           C  
ATOM    350  CG  GLU A  22      11.922  29.240  21.894  1.00  5.87           C  
ATOM    351  CD  GLU A  22      13.348  29.114  21.387  1.00  5.87           C  
ATOM    352  OE1 GLU A  22      13.857  30.072  20.855  1.00  5.87           O  
ATOM    353  OE2 GLU A  22      13.929  28.063  21.549  1.00  5.87           O  
ATOM    354  H   GLU A  22       9.265  29.534  20.646  1.00  5.87           H  
ATOM    355  HA  GLU A  22       9.921  30.434  23.308  1.00  5.87           H  
ATOM    356 1HB  GLU A  22      11.339  30.856  20.653  1.00  5.87           H  
ATOM    357 2HB  GLU A  22      12.008  31.341  22.206  1.00  5.87           H  
ATOM    358 1HG  GLU A  22      11.890  28.969  22.948  1.00  5.87           H  
ATOM    359 2HG  GLU A  22      11.283  28.556  21.352  1.00  5.87           H  
ATOM    360  N   THR A  23       9.857  32.936  23.377  1.00  4.83           N  
ATOM    361  CA  THR A  23       9.596  34.361  23.511  1.00  4.83           C  
ATOM    362  C   THR A  23      10.908  35.121  23.665  1.00  4.83           C  
ATOM    363  O   THR A  23      11.959  34.508  23.860  1.00  4.83           O  
ATOM    364  CB  THR A  23       8.665  34.630  24.705  1.00  4.83           C  
ATOM    365  OG1 THR A  23       9.323  34.258  25.923  1.00  4.83           O  
ATOM    366  CG2 THR A  23       7.388  33.815  24.555  1.00  4.83           C  
ATOM    367  H   THR A  23      10.296  32.445  24.141  1.00  4.83           H  
ATOM    368  HA  THR A  23       9.104  34.716  22.605  1.00  4.83           H  
ATOM    369  HB  THR A  23       8.417  35.690  24.743  1.00  4.83           H  
ATOM    370  HG1 THR A  23      10.118  34.788  26.033  1.00  4.83           H  
ATOM    371 1HG2 THR A  23       6.731  34.009  25.400  1.00  4.83           H  
ATOM    372 2HG2 THR A  23       6.885  34.098  23.630  1.00  4.83           H  
ATOM    373 3HG2 THR A  23       7.629  32.752  24.522  1.00  4.83           H  
ATOM    374  N   THR A  24      10.841  36.448  23.588  1.00  4.19           N  
ATOM    375  CA  THR A  24      12.028  37.286  23.693  1.00  4.19           C  
ATOM    376  C   THR A  24      12.076  38.129  24.974  1.00  4.19           C  
ATOM    377  O   THR A  24      11.178  38.919  25.256  1.00  4.19           O  
ATOM    378  CB  THR A  24      12.108  38.189  22.449  1.00  4.19           C  
ATOM    379  OG1 THR A  24      12.216  37.372  21.276  1.00  4.19           O  
ATOM    380  CG2 THR A  24      13.268  39.108  22.531  1.00  4.19           C  
ATOM    381  H   THR A  24       9.943  36.887  23.431  1.00  4.19           H  
ATOM    382  HA  THR A  24      12.904  36.636  23.693  1.00  4.19           H  
ATOM    383  HB  THR A  24      11.195  38.788  22.376  1.00  4.19           H  
ATOM    384  HG1 THR A  24      12.196  37.933  20.496  1.00  4.19           H  
ATOM    385 1HG2 THR A  24      13.296  39.740  21.644  1.00  4.19           H  
ATOM    386 2HG2 THR A  24      13.138  39.711  23.393  1.00  4.19           H  
ATOM    387 3HG2 THR A  24      14.190  38.539  22.604  1.00  4.19           H  
ATOM    388  N   ALA A  25      13.158  37.970  25.741  1.00  3.80           N  
ATOM    389  CA  ALA A  25      13.366  38.674  27.015  1.00  3.80           C  
ATOM    390  C   ALA A  25      13.376  40.189  26.859  1.00  3.80           C  
ATOM    391  O   ALA A  25      12.963  40.931  27.744  1.00  3.80           O  
ATOM    392  CB  ALA A  25      14.655  38.229  27.661  1.00  3.80           C  
ATOM    393  H   ALA A  25      13.864  37.311  25.434  1.00  3.80           H  
ATOM    394  HA  ALA A  25      12.536  38.408  27.673  1.00  3.80           H  
ATOM    395 1HB  ALA A  25      14.770  38.729  28.622  1.00  3.80           H  
ATOM    396 2HB  ALA A  25      14.636  37.151  27.813  1.00  3.80           H  
ATOM    397 3HB  ALA A  25      15.493  38.490  27.015  1.00  3.80           H  
ATOM    398  N   ALA A  26      13.856  40.649  25.710  1.00  3.53           N  
ATOM    399  CA  ALA A  26      13.959  42.070  25.400  1.00  3.53           C  
ATOM    400  C   ALA A  26      12.598  42.763  25.432  1.00  3.53           C  
ATOM    401  O   ALA A  26      12.530  43.979  25.607  1.00  3.53           O  
ATOM    402  CB  ALA A  26      14.590  42.280  24.037  1.00  3.53           C  
ATOM    403  H   ALA A  26      14.171  39.979  25.026  1.00  3.53           H  
ATOM    404  HA  ALA A  26      14.592  42.529  26.159  1.00  3.53           H  
ATOM    405 1HB  ALA A  26      14.686  43.348  23.850  1.00  3.53           H  
ATOM    406 2HB  ALA A  26      15.574  41.817  24.013  1.00  3.53           H  
ATOM    407 3HB  ALA A  26      13.962  41.844  23.272  1.00  3.53           H  
ATOM    408  N   ASP A  27      11.514  42.003  25.252  1.00  3.34           N  
ATOM    409  CA  ASP A  27      10.184  42.583  25.231  1.00  3.34           C  
ATOM    410  C   ASP A  27       9.529  42.570  26.613  1.00  3.34           C  
ATOM    411  O   ASP A  27       8.383  42.998  26.774  1.00  3.34           O  
ATOM    412  CB  ASP A  27       9.309  41.855  24.215  1.00  3.34           C  
ATOM    413  CG  ASP A  27       9.789  42.079  22.768  1.00  3.34           C  
ATOM    414  OD1 ASP A  27      10.181  43.178  22.447  1.00  3.34           O  
ATOM    415  OD2 ASP A  27       9.755  41.144  22.004  1.00  3.34           O  
ATOM    416  H   ASP A  27      11.593  40.991  25.154  1.00  3.34           H  
ATOM    417  HA  ASP A  27      10.272  43.622  24.913  1.00  3.34           H  
ATOM    418 1HB  ASP A  27       9.328  40.783  24.430  1.00  3.34           H  
ATOM    419 2HB  ASP A  27       8.278  42.194  24.305  1.00  3.34           H  
ATOM    420  N   LEU A  28      10.253  42.127  27.642  1.00  3.26           N  
ATOM    421  CA  LEU A  28       9.679  42.091  28.983  1.00  3.26           C  
ATOM    422  C   LEU A  28       9.746  43.439  29.680  1.00  3.26           C  
ATOM    423  O   LEU A  28      10.544  43.656  30.599  1.00  3.26           O  
ATOM    424  CB  LEU A  28      10.352  41.024  29.835  1.00  3.26           C  
ATOM    425  CG  LEU A  28      10.171  39.618  29.316  1.00  3.26           C  
ATOM    426  CD1 LEU A  28      10.963  38.655  30.185  1.00  3.26           C  
ATOM    427  CD2 LEU A  28       8.683  39.289  29.316  1.00  3.26           C  
ATOM    428  H   LEU A  28      11.208  41.792  27.509  1.00  3.26           H  
ATOM    429  HA  LEU A  28       8.633  41.822  28.894  1.00  3.26           H  
ATOM    430 1HB  LEU A  28      11.420  41.232  29.873  1.00  3.26           H  
ATOM    431 2HB  LEU A  28       9.946  41.075  30.848  1.00  3.26           H  
ATOM    432  HG  LEU A  28      10.551  39.553  28.296  1.00  3.26           H  
ATOM    433 1HD1 LEU A  28      10.840  37.641  29.809  1.00  3.26           H  
ATOM    434 2HD1 LEU A  28      12.020  38.931  30.152  1.00  3.26           H  
ATOM    435 3HD1 LEU A  28      10.603  38.712  31.211  1.00  3.26           H  
ATOM    436 1HD2 LEU A  28       8.535  38.279  28.935  1.00  3.26           H  
ATOM    437 2HD2 LEU A  28       8.295  39.357  30.335  1.00  3.26           H  
ATOM    438 3HD2 LEU A  28       8.159  40.000  28.677  1.00  3.26           H  
ATOM    439  N   SER A  29       8.910  44.341  29.185  1.00  3.28           N  
ATOM    440  CA  SER A  29       8.742  45.689  29.699  1.00  3.28           C  
ATOM    441  C   SER A  29       7.423  46.264  29.195  1.00  3.28           C  
ATOM    442  O   SER A  29       7.075  46.094  28.025  1.00  3.28           O  
ATOM    443  CB  SER A  29       9.887  46.572  29.256  1.00  3.28           C  
ATOM    444  OG  SER A  29       9.722  47.875  29.733  1.00  3.28           O  
ATOM    445  H   SER A  29       8.352  44.033  28.389  1.00  3.28           H  
ATOM    446  HA  SER A  29       8.709  45.648  30.789  1.00  3.28           H  
ATOM    447 1HB  SER A  29      10.835  46.166  29.614  1.00  3.28           H  
ATOM    448 2HB  SER A  29       9.924  46.583  28.169  1.00  3.28           H  
ATOM    449  HG  SER A  29       8.772  48.020  29.739  1.00  3.28           H  
ATOM    450  N   CYS A  30       6.728  47.015  30.039  1.00  3.40           N  
ATOM    451  CA  CYS A  30       5.489  47.661  29.629  1.00  3.40           C  
ATOM    452  C   CYS A  30       5.492  49.106  30.106  1.00  3.40           C  
ATOM    453  O   CYS A  30       4.862  49.438  31.103  1.00  3.40           O  
ATOM    454  CB  CYS A  30       4.276  46.924  30.205  1.00  3.40           C  
ATOM    455  SG  CYS A  30       2.658  47.390  29.473  1.00  3.40           S  
ATOM    456  H   CYS A  30       7.042  47.099  31.005  1.00  3.40           H  
ATOM    457  HA  CYS A  30       5.417  47.634  28.542  1.00  3.40           H  
ATOM    458 1HB  CYS A  30       4.408  45.856  30.064  1.00  3.40           H  
ATOM    459 2HB  CYS A  30       4.222  47.102  31.281  1.00  3.40           H  
ATOM    460  N   PRO A  31       6.256  49.993  29.478  1.00  3.59           N  
ATOM    461  CA  PRO A  31       6.545  51.327  29.962  1.00  3.59           C  
ATOM    462  C   PRO A  31       5.466  52.369  29.699  1.00  3.59           C  
ATOM    463  O   PRO A  31       5.778  53.428  29.159  1.00  3.59           O  
ATOM    464  CB  PRO A  31       7.769  51.666  29.118  1.00  3.59           C  
ATOM    465  CG  PRO A  31       7.510  50.970  27.796  1.00  3.59           C  
ATOM    466  CD  PRO A  31       6.832  49.677  28.162  1.00  3.59           C  
ATOM    467  HA  PRO A  31       6.787  51.288  31.031  1.00  3.59           H  
ATOM    468 1HB  PRO A  31       7.848  52.753  29.007  1.00  3.59           H  
ATOM    469 2HB  PRO A  31       8.679  51.310  29.603  1.00  3.59           H  
ATOM    470 1HG  PRO A  31       6.882  51.608  27.151  1.00  3.59           H  
ATOM    471 2HG  PRO A  31       8.458  50.811  27.261  1.00  3.59           H  
ATOM    472 1HD  PRO A  31       6.039  49.464  27.432  1.00  3.59           H  
ATOM    473 2HD  PRO A  31       7.573  48.884  28.218  1.00  3.59           H  
ATOM    474  N   THR A  32       4.213  52.099  30.064  1.00  3.84           N  
ATOM    475  CA  THR A  32       3.215  53.142  29.821  1.00  3.84           C  
ATOM    476  C   THR A  32       2.263  53.216  31.014  1.00  3.84           C  
ATOM    477  O   THR A  32       1.974  52.191  31.635  1.00  3.84           O  
ATOM    478  CB  THR A  32       2.334  52.828  28.583  1.00  3.84           C  
ATOM    479  OG1 THR A  32       1.337  51.892  28.942  1.00  3.84           O  
ATOM    480  CG2 THR A  32       3.183  52.191  27.482  1.00  3.84           C  
ATOM    481  H   THR A  32       3.996  51.211  30.518  1.00  3.84           H  
ATOM    482  HA  THR A  32       3.722  54.092  29.695  1.00  3.84           H  
ATOM    483  HB  THR A  32       1.878  53.716  28.193  1.00  3.84           H  
ATOM    484  HG1 THR A  32       1.702  51.004  28.854  1.00  3.84           H  
ATOM    485 1HG2 THR A  32       2.550  51.959  26.628  1.00  3.84           H  
ATOM    486 2HG2 THR A  32       3.967  52.884  27.172  1.00  3.84           H  
ATOM    487 3HG2 THR A  32       3.634  51.268  27.851  1.00  3.84           H  
ATOM    488  N   PRO A  33       1.564  54.341  31.217  1.00  4.10           N  
ATOM    489  CA  PRO A  33       0.561  54.510  32.238  1.00  4.10           C  
ATOM    490  C   PRO A  33      -0.768  53.839  31.891  1.00  4.10           C  
ATOM    491  O   PRO A  33      -1.782  54.107  32.536  1.00  4.10           O  
ATOM    492  CB  PRO A  33       0.459  56.032  32.343  1.00  4.10           C  
ATOM    493  CG  PRO A  33       0.759  56.524  30.961  1.00  4.10           C  
ATOM    494  CD  PRO A  33       1.851  55.584  30.456  1.00  4.10           C  
ATOM    495  HA  PRO A  33       0.960  54.102  33.172  1.00  4.10           H  
ATOM    496 1HB  PRO A  33      -0.544  56.313  32.694  1.00  4.10           H  
ATOM    497 2HB  PRO A  33       1.176  56.398  33.098  1.00  4.10           H  
ATOM    498 1HG  PRO A  33      -0.152  56.486  30.343  1.00  4.10           H  
ATOM    499 2HG  PRO A  33       1.080  57.576  30.994  1.00  4.10           H  
ATOM    500 1HD  PRO A  33       1.733  55.474  29.392  1.00  4.10           H  
ATOM    501 2HD  PRO A  33       2.845  55.975  30.734  1.00  4.10           H  
ATOM    502  N   GLY A  34      -0.788  52.998  30.847  1.00  4.34           N  
ATOM    503  CA  GLY A  34      -1.982  52.259  30.482  1.00  4.34           C  
ATOM    504  C   GLY A  34      -1.769  50.758  30.710  1.00  4.34           C  
ATOM    505  O   GLY A  34      -2.613  49.945  30.335  1.00  4.34           O  
ATOM    506  H   GLY A  34       0.046  52.794  30.297  1.00  4.34           H  
ATOM    507 1HA  GLY A  34      -2.828  52.608  31.070  1.00  4.34           H  
ATOM    508 2HA  GLY A  34      -2.216  52.441  29.435  1.00  4.34           H  
ATOM    509  N   CYS A  35      -0.658  50.395  31.362  1.00  4.48           N  
ATOM    510  CA  CYS A  35      -0.306  48.987  31.568  1.00  4.48           C  
ATOM    511  C   CYS A  35      -0.973  48.208  32.703  1.00  4.48           C  
ATOM    512  O   CYS A  35      -0.587  47.063  32.945  1.00  4.48           O  
ATOM    513  CB  CYS A  35       1.196  48.853  31.730  1.00  4.48           C  
ATOM    514  SG  CYS A  35       2.085  49.200  30.217  1.00  4.48           S  
ATOM    515  H   CYS A  35       0.018  51.108  31.652  1.00  4.48           H  
ATOM    516  HA  CYS A  35      -0.558  48.473  30.643  1.00  4.48           H  
ATOM    517 1HB  CYS A  35       1.550  49.556  32.491  1.00  4.48           H  
ATOM    518 2HB  CYS A  35       1.451  47.852  32.068  1.00  4.48           H  
ATOM    519  N   THR A  36      -1.950  48.783  33.414  1.00  4.51           N  
ATOM    520  CA  THR A  36      -2.600  48.037  34.506  1.00  4.51           C  
ATOM    521  C   THR A  36      -1.562  47.351  35.401  1.00  4.51           C  
ATOM    522  O   THR A  36      -1.582  46.130  35.582  1.00  4.51           O  
ATOM    523  CB  THR A  36      -3.597  46.992  33.960  1.00  4.51           C  
ATOM    524  OG1 THR A  36      -2.898  46.004  33.182  1.00  4.51           O  
ATOM    525  CG2 THR A  36      -4.644  47.671  33.088  1.00  4.51           C  
ATOM    526  H   THR A  36      -2.246  49.718  33.180  1.00  4.51           H  
ATOM    527  HA  THR A  36      -3.158  48.748  35.117  1.00  4.51           H  
ATOM    528  HB  THR A  36      -4.078  46.497  34.802  1.00  4.51           H  
ATOM    529  HG1 THR A  36      -1.938  46.096  33.340  1.00  4.51           H  
ATOM    530 1HG2 THR A  36      -5.345  46.926  32.714  1.00  4.51           H  
ATOM    531 2HG2 THR A  36      -5.182  48.411  33.679  1.00  4.51           H  
ATOM    532 3HG2 THR A  36      -4.155  48.165  32.246  1.00  4.51           H  
ATOM    533  N   GLY A  37      -0.675  48.169  35.971  1.00  4.47           N  
ATOM    534  CA  GLY A  37       0.551  47.786  36.678  1.00  4.47           C  
ATOM    535  C   GLY A  37       0.458  46.652  37.686  1.00  4.47           C  
ATOM    536  O   GLY A  37       1.442  45.935  37.864  1.00  4.47           O  
ATOM    537  H   GLY A  37      -0.828  49.150  35.810  1.00  4.47           H  
ATOM    538 1HA  GLY A  37       1.297  47.521  35.928  1.00  4.47           H  
ATOM    539 2HA  GLY A  37       0.954  48.662  37.180  1.00  4.47           H  
ATOM    540  N   SER A  38      -0.697  46.397  38.293  1.00  4.37           N  
ATOM    541  CA  SER A  38      -0.739  45.282  39.243  1.00  4.37           C  
ATOM    542  C   SER A  38      -0.395  43.982  38.485  1.00  4.37           C  
ATOM    543  O   SER A  38       0.014  42.976  39.077  1.00  4.37           O  
ATOM    544  CB  SER A  38      -2.100  45.182  39.918  1.00  4.37           C  
ATOM    545  OG  SER A  38      -3.118  44.781  39.023  1.00  4.37           O  
ATOM    546  H   SER A  38      -1.508  46.970  38.113  1.00  4.37           H  
ATOM    547  HA  SER A  38       0.019  45.447  40.012  1.00  4.37           H  
ATOM    548 1HB  SER A  38      -2.043  44.474  40.742  1.00  4.37           H  
ATOM    549 2HB  SER A  38      -2.354  46.151  40.342  1.00  4.37           H  
ATOM    550  HG  SER A  38      -3.046  45.366  38.263  1.00  4.37           H  
ATOM    551  N   GLY A  39      -0.567  44.007  37.163  1.00  4.23           N  
ATOM    552  CA  GLY A  39      -0.215  42.910  36.313  1.00  4.23           C  
ATOM    553  C   GLY A  39       1.287  42.669  36.326  1.00  4.23           C  
ATOM    554  O   GLY A  39       1.704  41.513  36.260  1.00  4.23           O  
ATOM    555  H   GLY A  39      -0.924  44.851  36.720  1.00  4.23           H  
ATOM    556 1HA  GLY A  39      -0.731  42.012  36.635  1.00  4.23           H  
ATOM    557 2HA  GLY A  39      -0.544  43.128  35.297  1.00  4.23           H  
ATOM    558  N   HIS A  40       2.116  43.742  36.398  1.00  4.08           N  
ATOM    559  CA  HIS A  40       3.567  43.552  36.306  1.00  4.08           C  
ATOM    560  C   HIS A  40       4.012  42.820  37.551  1.00  4.08           C  
ATOM    561  O   HIS A  40       4.927  41.998  37.514  1.00  4.08           O  
ATOM    562  CB  HIS A  40       4.375  44.880  36.201  1.00  4.08           C  
ATOM    563  CG  HIS A  40       4.823  45.576  37.538  1.00  4.08           C  
ATOM    564  ND1 HIS A  40       6.037  45.275  38.138  1.00  4.08           N  
ATOM    565  CD2 HIS A  40       4.280  46.568  38.309  1.00  4.08           C  
ATOM    566  CE1 HIS A  40       6.196  46.019  39.216  1.00  4.08           C  
ATOM    567  NE2 HIS A  40       5.151  46.810  39.339  1.00  4.08           N  
ATOM    568  H   HIS A  40       1.741  44.671  36.527  1.00  4.08           H  
ATOM    569  HA  HIS A  40       3.817  42.941  35.444  1.00  4.08           H  
ATOM    570 1HB  HIS A  40       5.248  44.715  35.593  1.00  4.08           H  
ATOM    571 2HB  HIS A  40       3.760  45.601  35.665  1.00  4.08           H  
ATOM    572  HD1 HIS A  40       6.739  44.628  37.787  1.00  4.08           H  
ATOM    573  HD2 HIS A  40       3.383  47.159  38.260  1.00  4.08           H  
ATOM    574  HE1 HIS A  40       7.092  45.916  39.826  1.00  4.08           H  
ATOM    575  N   VAL A  41       3.270  43.042  38.638  1.00  3.91           N  
ATOM    576  CA  VAL A  41       3.574  42.391  39.897  1.00  3.91           C  
ATOM    577  C   VAL A  41       3.304  40.896  39.744  1.00  3.91           C  
ATOM    578  O   VAL A  41       4.106  40.057  40.157  1.00  3.91           O  
ATOM    579  CB  VAL A  41       2.709  42.974  41.027  1.00  3.91           C  
ATOM    580  CG1 VAL A  41       2.938  42.195  42.300  1.00  3.91           C  
ATOM    581  CG2 VAL A  41       3.018  44.454  41.180  1.00  3.91           C  
ATOM    582  H   VAL A  41       2.527  43.741  38.574  1.00  3.91           H  
ATOM    583  HA  VAL A  41       4.624  42.548  40.133  1.00  3.91           H  
ATOM    584  HB  VAL A  41       1.669  42.853  40.780  1.00  3.91           H  
ATOM    585 1HG1 VAL A  41       2.306  42.598  43.089  1.00  3.91           H  
ATOM    586 2HG1 VAL A  41       2.687  41.148  42.132  1.00  3.91           H  
ATOM    587 3HG1 VAL A  41       3.985  42.276  42.594  1.00  3.91           H  
ATOM    588 1HG2 VAL A  41       2.397  44.878  41.965  1.00  3.91           H  
ATOM    589 2HG2 VAL A  41       4.069  44.588  41.432  1.00  3.91           H  
ATOM    590 3HG2 VAL A  41       2.803  44.958  40.237  1.00  3.91           H  
ATOM    591  N   ARG A  42       2.165  40.573  39.125  1.00  3.74           N  
ATOM    592  CA  ARG A  42       1.780  39.189  38.851  1.00  3.74           C  
ATOM    593  C   ARG A  42       2.722  38.492  37.846  1.00  3.74           C  
ATOM    594  O   ARG A  42       2.918  37.274  37.920  1.00  3.74           O  
ATOM    595  CB  ARG A  42       0.342  39.117  38.355  1.00  3.74           C  
ATOM    596  CG  ARG A  42      -0.682  39.461  39.430  1.00  3.74           C  
ATOM    597  CD  ARG A  42      -2.099  39.109  39.076  1.00  3.74           C  
ATOM    598  NE  ARG A  42      -2.590  39.805  37.890  1.00  3.74           N  
ATOM    599  CZ  ARG A  42      -3.090  41.058  37.881  1.00  3.74           C  
ATOM    600  NH1 ARG A  42      -3.109  41.764  38.987  1.00  3.74           N  
ATOM    601  NH2 ARG A  42      -3.542  41.576  36.748  1.00  3.74           N  
ATOM    602  H   ARG A  42       1.535  41.329  38.848  1.00  3.74           H  
ATOM    603  HA  ARG A  42       1.827  38.640  39.790  1.00  3.74           H  
ATOM    604 1HB  ARG A  42       0.204  39.807  37.529  1.00  3.74           H  
ATOM    605 2HB  ARG A  42       0.129  38.115  37.987  1.00  3.74           H  
ATOM    606 1HG  ARG A  42      -0.422  38.927  40.343  1.00  3.74           H  
ATOM    607 2HG  ARG A  42      -0.638  40.534  39.621  1.00  3.74           H  
ATOM    608 1HD  ARG A  42      -2.165  38.038  38.889  1.00  3.74           H  
ATOM    609 2HD  ARG A  42      -2.749  39.368  39.911  1.00  3.74           H  
ATOM    610  HE  ARG A  42      -2.584  39.298  37.017  1.00  3.74           H  
ATOM    611 1HH1 ARG A  42      -2.748  41.369  39.842  1.00  3.74           H  
ATOM    612 2HH1 ARG A  42      -3.427  42.735  38.978  1.00  3.74           H  
ATOM    613 1HH2 ARG A  42      -3.523  41.028  35.900  1.00  3.74           H  
ATOM    614 2HH2 ARG A  42      -3.914  42.518  36.730  1.00  3.74           H  
ATOM    615  N   GLY A  43       3.298  39.260  36.907  1.00  3.57           N  
ATOM    616  CA  GLY A  43       4.193  38.702  35.886  1.00  3.57           C  
ATOM    617  C   GLY A  43       3.938  39.205  34.455  1.00  3.57           C  
ATOM    618  O   GLY A  43       4.619  38.802  33.503  1.00  3.57           O  
ATOM    619  H   GLY A  43       3.080  40.253  36.892  1.00  3.57           H  
ATOM    620 1HA  GLY A  43       5.219  38.939  36.165  1.00  3.57           H  
ATOM    621 2HA  GLY A  43       4.113  37.617  35.902  1.00  3.57           H  
ATOM    622  N   LYS A  44       2.994  40.117  34.281  1.00  3.39           N  
ATOM    623  CA  LYS A  44       2.699  40.650  32.958  1.00  3.39           C  
ATOM    624  C   LYS A  44       3.749  41.679  32.572  1.00  3.39           C  
ATOM    625  O   LYS A  44       3.601  42.879  32.804  1.00  3.39           O  
ATOM    626  CB  LYS A  44       1.296  41.257  32.930  1.00  3.39           C  
ATOM    627  CG  LYS A  44       0.817  41.736  31.579  1.00  3.39           C  
ATOM    628  CD  LYS A  44      -0.626  42.217  31.656  1.00  3.39           C  
ATOM    629  CE  LYS A  44      -1.129  42.697  30.303  1.00  3.39           C  
ATOM    630  NZ  LYS A  44      -2.555  43.134  30.368  1.00  3.39           N  
ATOM    631  H   LYS A  44       2.467  40.454  35.071  1.00  3.39           H  
ATOM    632  HA  LYS A  44       2.740  39.838  32.230  1.00  3.39           H  
ATOM    633 1HB  LYS A  44       0.577  40.539  33.322  1.00  3.39           H  
ATOM    634 2HB  LYS A  44       1.278  42.120  33.579  1.00  3.39           H  
ATOM    635 1HG  LYS A  44       1.430  42.565  31.268  1.00  3.39           H  
ATOM    636 2HG  LYS A  44       0.906  40.939  30.840  1.00  3.39           H  
ATOM    637 1HD  LYS A  44      -1.265  41.405  32.007  1.00  3.39           H  
ATOM    638 2HD  LYS A  44      -0.693  43.043  32.369  1.00  3.39           H  
ATOM    639 1HE  LYS A  44      -0.515  43.537  29.975  1.00  3.39           H  
ATOM    640 2HE  LYS A  44      -1.036  41.888  29.577  1.00  3.39           H  
ATOM    641 1HZ  LYS A  44      -2.856  43.450  29.457  1.00  3.39           H  
ATOM    642 2HZ  LYS A  44      -3.133  42.359  30.662  1.00  3.39           H  
ATOM    643 3HZ  LYS A  44      -2.645  43.895  31.037  1.00  3.39           H  
ATOM    644  N   TYR A  45       4.818  41.153  31.981  1.00  3.22           N  
ATOM    645  CA  TYR A  45       6.041  41.841  31.542  1.00  3.22           C  
ATOM    646  C   TYR A  45       6.940  42.337  32.671  1.00  3.22           C  
ATOM    647  O   TYR A  45       7.896  43.056  32.415  1.00  3.22           O  
ATOM    648  CB  TYR A  45       5.726  43.042  30.642  1.00  3.22           C  
ATOM    649  CG  TYR A  45       4.869  42.746  29.445  1.00  3.22           C  
ATOM    650  CD1 TYR A  45       3.548  43.157  29.427  1.00  3.22           C  
ATOM    651  CD2 TYR A  45       5.398  42.062  28.367  1.00  3.22           C  
ATOM    652  CE1 TYR A  45       2.754  42.887  28.341  1.00  3.22           C  
ATOM    653  CE2 TYR A  45       4.607  41.786  27.275  1.00  3.22           C  
ATOM    654  CZ  TYR A  45       3.286  42.195  27.259  1.00  3.22           C  
ATOM    655  OH  TYR A  45       2.492  41.921  26.169  1.00  3.22           O  
ATOM    656  H   TYR A  45       4.795  40.137  31.901  1.00  3.22           H  
ATOM    657  HA  TYR A  45       6.626  41.130  30.959  1.00  3.22           H  
ATOM    658 1HB  TYR A  45       5.249  43.827  31.221  1.00  3.22           H  
ATOM    659 2HB  TYR A  45       6.651  43.449  30.285  1.00  3.22           H  
ATOM    660  HD1 TYR A  45       3.140  43.701  30.277  1.00  3.22           H  
ATOM    661  HD2 TYR A  45       6.432  41.739  28.375  1.00  3.22           H  
ATOM    662  HE1 TYR A  45       1.715  43.214  28.330  1.00  3.22           H  
ATOM    663  HE2 TYR A  45       5.025  41.246  26.425  1.00  3.22           H  
ATOM    664  HH  TYR A  45       3.003  41.433  25.518  1.00  3.22           H  
ATOM    665  N   SER A  46       6.625  41.994  33.914  1.00  3.10           N  
ATOM    666  CA  SER A  46       7.448  42.234  35.123  1.00  3.10           C  
ATOM    667  C   SER A  46       7.850  43.679  35.528  1.00  3.10           C  
ATOM    668  O   SER A  46       8.085  43.938  36.712  1.00  3.10           O  
ATOM    669  CB  SER A  46       8.738  41.438  34.996  1.00  3.10           C  
ATOM    670  OG  SER A  46       8.485  40.058  34.940  1.00  3.10           O  
ATOM    671  H   SER A  46       5.776  41.459  34.030  1.00  3.10           H  
ATOM    672  HA  SER A  46       6.883  41.821  35.959  1.00  3.10           H  
ATOM    673 1HB  SER A  46       9.286  41.750  34.104  1.00  3.10           H  
ATOM    674 2HB  SER A  46       9.370  41.656  35.854  1.00  3.10           H  
ATOM    675  HG  SER A  46       7.948  39.861  35.711  1.00  3.10           H  
ATOM    676  N   ARG A  47       7.923  44.620  34.588  1.00  3.06           N  
ATOM    677  CA  ARG A  47       8.466  45.948  34.872  1.00  3.06           C  
ATOM    678  C   ARG A  47       8.068  47.071  33.906  1.00  3.06           C  
ATOM    679  O   ARG A  47       7.505  46.840  32.830  1.00  3.06           O  
ATOM    680  CB  ARG A  47       9.982  45.861  34.876  1.00  3.06           C  
ATOM    681  CG  ARG A  47      10.553  45.456  33.534  1.00  3.06           C  
ATOM    682  CD  ARG A  47      12.023  45.338  33.546  1.00  3.06           C  
ATOM    683  NE  ARG A  47      12.517  44.912  32.249  1.00  3.06           N  
ATOM    684  CZ  ARG A  47      13.812  44.905  31.873  1.00  3.06           C  
ATOM    685  NH1 ARG A  47      14.750  45.319  32.702  1.00  3.06           N  
ATOM    686  NH2 ARG A  47      14.138  44.480  30.669  1.00  3.06           N  
ATOM    687  H   ARG A  47       7.720  44.349  33.639  1.00  3.06           H  
ATOM    688  HA  ARG A  47       8.131  46.232  35.869  1.00  3.06           H  
ATOM    689 1HB  ARG A  47      10.411  46.827  35.140  1.00  3.06           H  
ATOM    690 2HB  ARG A  47      10.313  45.137  35.620  1.00  3.06           H  
ATOM    691 1HG  ARG A  47      10.133  44.489  33.233  1.00  3.06           H  
ATOM    692 2HG  ARG A  47      10.282  46.207  32.791  1.00  3.06           H  
ATOM    693 1HD  ARG A  47      12.465  46.305  33.782  1.00  3.06           H  
ATOM    694 2HD  ARG A  47      12.326  44.602  34.288  1.00  3.06           H  
ATOM    695  HE  ARG A  47      11.813  44.558  31.576  1.00  3.06           H  
ATOM    696 1HH1 ARG A  47      14.501  45.644  33.625  1.00  3.06           H  
ATOM    697 2HH1 ARG A  47      15.718  45.311  32.413  1.00  3.06           H  
ATOM    698 1HH2 ARG A  47      13.415  44.165  30.032  1.00  3.06           H  
ATOM    699 2HH2 ARG A  47      15.102  44.469  30.379  1.00  3.06           H  
ATOM    700  N   HIS A  48       8.411  48.296  34.317  1.00  3.11           N  
ATOM    701  CA  HIS A  48       8.236  49.526  33.545  1.00  3.11           C  
ATOM    702  C   HIS A  48       9.612  50.180  33.450  1.00  3.11           C  
ATOM    703  O   HIS A  48      10.458  49.947  34.312  1.00  3.11           O  
ATOM    704  CB  HIS A  48       7.278  50.502  34.252  1.00  3.11           C  
ATOM    705  CG  HIS A  48       5.882  49.989  34.471  1.00  3.11           C  
ATOM    706  ND1 HIS A  48       5.568  49.087  35.468  1.00  3.11           N  
ATOM    707  CD2 HIS A  48       4.719  50.266  33.849  1.00  3.11           C  
ATOM    708  CE1 HIS A  48       4.279  48.826  35.426  1.00  3.11           C  
ATOM    709  NE2 HIS A  48       3.751  49.521  34.465  1.00  3.11           N  
ATOM    710  H   HIS A  48       8.839  48.381  35.229  1.00  3.11           H  
ATOM    711  HA  HIS A  48       7.871  49.312  32.540  1.00  3.11           H  
ATOM    712 1HB  HIS A  48       7.694  50.775  35.223  1.00  3.11           H  
ATOM    713 2HB  HIS A  48       7.206  51.426  33.670  1.00  3.11           H  
ATOM    714  HD1 HIS A  48       6.203  48.694  36.133  1.00  3.11           H  
ATOM    715  HD2 HIS A  48       4.451  50.927  33.020  1.00  3.11           H  
ATOM    716  HE1 HIS A  48       3.820  48.143  36.112  1.00  3.11           H  
ATOM    717  N   ARG A  49       9.848  51.016  32.437  1.00  3.25           N  
ATOM    718  CA  ARG A  49      11.143  51.712  32.310  1.00  3.25           C  
ATOM    719  C   ARG A  49      11.459  52.664  33.468  1.00  3.25           C  
ATOM    720  O   ARG A  49      12.620  52.991  33.725  1.00  3.25           O  
ATOM    721  CB  ARG A  49      11.187  52.521  31.025  1.00  3.25           C  
ATOM    722  CG  ARG A  49      10.213  53.714  30.968  1.00  3.25           C  
ATOM    723  CD  ARG A  49      10.263  54.391  29.647  1.00  3.25           C  
ATOM    724  NE  ARG A  49       9.289  55.481  29.526  1.00  3.25           N  
ATOM    725  CZ  ARG A  49       9.211  56.296  28.449  1.00  3.25           C  
ATOM    726  NH1 ARG A  49      10.046  56.137  27.438  1.00  3.25           N  
ATOM    727  NH2 ARG A  49       8.305  57.254  28.399  1.00  3.25           N  
ATOM    728  H   ARG A  49       9.132  51.171  31.742  1.00  3.25           H  
ATOM    729  HA  ARG A  49      11.927  50.955  32.269  1.00  3.25           H  
ATOM    730 1HB  ARG A  49      12.191  52.918  30.887  1.00  3.25           H  
ATOM    731 2HB  ARG A  49      10.974  51.873  30.177  1.00  3.25           H  
ATOM    732 1HG  ARG A  49       9.192  53.385  31.162  1.00  3.25           H  
ATOM    733 2HG  ARG A  49      10.500  54.453  31.713  1.00  3.25           H  
ATOM    734 1HD  ARG A  49      11.256  54.810  29.505  1.00  3.25           H  
ATOM    735 2HD  ARG A  49      10.067  53.669  28.859  1.00  3.25           H  
ATOM    736  HE  ARG A  49       8.617  55.636  30.296  1.00  3.25           H  
ATOM    737 1HH1 ARG A  49      10.744  55.407  27.468  1.00  3.25           H  
ATOM    738 2HH1 ARG A  49       9.989  56.747  26.635  1.00  3.25           H  
ATOM    739 1HH2 ARG A  49       7.662  57.382  29.167  1.00  3.25           H  
ATOM    740 2HH2 ARG A  49       8.252  57.856  27.593  1.00  3.25           H  
ATOM    741  N   SER A  50      10.412  53.131  34.128  1.00  3.47           N  
ATOM    742  CA  SER A  50      10.494  54.065  35.235  1.00  3.47           C  
ATOM    743  C   SER A  50       9.201  54.115  35.999  1.00  3.47           C  
ATOM    744  O   SER A  50       8.119  54.001  35.425  1.00  3.47           O  
ATOM    745  CB  SER A  50      10.814  55.476  34.776  1.00  3.47           C  
ATOM    746  OG  SER A  50      10.781  56.381  35.877  1.00  3.47           O  
ATOM    747  H   SER A  50       9.506  52.799  33.848  1.00  3.47           H  
ATOM    748  HA  SER A  50      11.280  53.728  35.912  1.00  3.47           H  
ATOM    749 1HB  SER A  50      11.804  55.491  34.322  1.00  3.47           H  
ATOM    750 2HB  SER A  50      10.098  55.792  34.016  1.00  3.47           H  
ATOM    751  HG  SER A  50      11.319  57.139  35.605  1.00  3.47           H  
ATOM    752  N   LEU A  51       9.305  54.397  37.289  1.00  3.74           N  
ATOM    753  CA  LEU A  51       8.122  54.621  38.106  1.00  3.74           C  
ATOM    754  C   LEU A  51       7.245  55.707  37.497  1.00  3.74           C  
ATOM    755  O   LEU A  51       6.025  55.638  37.579  1.00  3.74           O  
ATOM    756  CB  LEU A  51       8.492  55.025  39.534  1.00  3.74           C  
ATOM    757  CG  LEU A  51       7.283  55.196  40.474  1.00  3.74           C  
ATOM    758  CD1 LEU A  51       6.528  53.872  40.567  1.00  3.74           C  
ATOM    759  CD2 LEU A  51       7.761  55.645  41.844  1.00  3.74           C  
ATOM    760  H   LEU A  51      10.225  54.475  37.701  1.00  3.74           H  
ATOM    761  HA  LEU A  51       7.548  53.697  38.145  1.00  3.74           H  
ATOM    762 1HB  LEU A  51       9.147  54.267  39.958  1.00  3.74           H  
ATOM    763 2HB  LEU A  51       9.028  55.974  39.503  1.00  3.74           H  
ATOM    764  HG  LEU A  51       6.608  55.946  40.064  1.00  3.74           H  
ATOM    765 1HD1 LEU A  51       5.664  53.990  41.221  1.00  3.74           H  
ATOM    766 2HD1 LEU A  51       6.194  53.576  39.580  1.00  3.74           H  
ATOM    767 3HD1 LEU A  51       7.186  53.106  40.971  1.00  3.74           H  
ATOM    768 1HD2 LEU A  51       6.902  55.769  42.505  1.00  3.74           H  
ATOM    769 2HD2 LEU A  51       8.433  54.894  42.258  1.00  3.74           H  
ATOM    770 3HD2 LEU A  51       8.287  56.595  41.751  1.00  3.74           H  
ATOM    771  N   GLN A  52       7.861  56.697  36.852  1.00  4.00           N  
ATOM    772  CA  GLN A  52       7.124  57.817  36.283  1.00  4.00           C  
ATOM    773  C   GLN A  52       6.138  57.395  35.188  1.00  4.00           C  
ATOM    774  O   GLN A  52       5.191  58.125  34.893  1.00  4.00           O  
ATOM    775  CB  GLN A  52       8.098  58.851  35.714  1.00  4.00           C  
ATOM    776  CG  GLN A  52       8.914  59.585  36.769  1.00  4.00           C  
ATOM    777  CD  GLN A  52       9.892  60.585  36.166  1.00  4.00           C  
ATOM    778  OE1 GLN A  52      10.344  60.433  35.026  1.00  4.00           O  
ATOM    779  NE2 GLN A  52      10.220  61.620  36.932  1.00  4.00           N  
ATOM    780  H   GLN A  52       8.875  56.662  36.739  1.00  4.00           H  
ATOM    781  HA  GLN A  52       6.550  58.285  37.084  1.00  4.00           H  
ATOM    782 1HB  GLN A  52       8.792  58.352  35.036  1.00  4.00           H  
ATOM    783 2HB  GLN A  52       7.546  59.587  35.133  1.00  4.00           H  
ATOM    784 1HG  GLN A  52       8.236  60.121  37.431  1.00  4.00           H  
ATOM    785 2HG  GLN A  52       9.487  58.850  37.336  1.00  4.00           H  
ATOM    786 1HE2 GLN A  52      10.858  62.314  36.592  1.00  4.00           H  
ATOM    787 2HE2 GLN A  52       9.831  61.708  37.849  1.00  4.00           H  
ATOM    788  N   SER A  53       6.391  56.255  34.538  1.00  4.21           N  
ATOM    789  CA  SER A  53       5.514  55.773  33.481  1.00  4.21           C  
ATOM    790  C   SER A  53       4.541  54.724  34.016  1.00  4.21           C  
ATOM    791  O   SER A  53       3.723  54.194  33.278  1.00  4.21           O  
ATOM    792  CB  SER A  53       6.339  55.183  32.347  1.00  4.21           C  
ATOM    793  OG  SER A  53       7.161  56.167  31.755  1.00  4.21           O  
ATOM    794  H   SER A  53       7.168  55.664  34.822  1.00  4.21           H  
ATOM    795  HA  SER A  53       4.934  56.612  33.097  1.00  4.21           H  
ATOM    796 1HB  SER A  53       6.953  54.364  32.726  1.00  4.21           H  
ATOM    797 2HB  SER A  53       5.667  54.770  31.596  1.00  4.21           H  
ATOM    798  HG  SER A  53       6.627  56.967  31.736  1.00  4.21           H  
ATOM    799  N   CYS A  54       4.654  54.388  35.294  1.00  4.38           N  
ATOM    800  CA  CYS A  54       3.836  53.344  35.887  1.00  4.38           C  
ATOM    801  C   CYS A  54       2.413  53.848  36.150  1.00  4.38           C  
ATOM    802  O   CYS A  54       2.254  54.882  36.791  1.00  4.38           O  
ATOM    803  CB  CYS A  54       4.473  52.853  37.189  1.00  4.38           C  
ATOM    804  SG  CYS A  54       3.620  51.511  38.019  1.00  4.38           S  
ATOM    805  H   CYS A  54       5.307  54.880  35.901  1.00  4.38           H  
ATOM    806  HA  CYS A  54       3.834  52.522  35.184  1.00  4.38           H  
ATOM    807 1HB  CYS A  54       5.498  52.534  36.991  1.00  4.38           H  
ATOM    808 2HB  CYS A  54       4.524  53.683  37.883  1.00  4.38           H  
ATOM    809  HG  CYS A  54       3.889  50.594  37.085  1.00  4.38           H  
ATOM    810  N   PRO A  55       1.350  53.133  35.748  1.00  4.56           N  
ATOM    811  CA  PRO A  55      -0.049  53.487  35.933  1.00  4.56           C  
ATOM    812  C   PRO A  55      -0.441  53.595  37.401  1.00  4.56           C  
ATOM    813  O   PRO A  55      -1.454  54.203  37.742  1.00  4.56           O  
ATOM    814  CB  PRO A  55      -0.779  52.318  35.270  1.00  4.56           C  
ATOM    815  CG  PRO A  55       0.203  51.216  35.288  1.00  4.56           C  
ATOM    816  CD  PRO A  55       1.527  51.844  35.106  1.00  4.56           C  
ATOM    817  HA  PRO A  55      -0.256  54.430  35.401  1.00  4.56           H  
ATOM    818 1HB  PRO A  55      -1.688  52.088  35.844  1.00  4.56           H  
ATOM    819 2HB  PRO A  55      -1.100  52.574  34.282  1.00  4.56           H  
ATOM    820 1HG  PRO A  55       0.140  50.713  36.246  1.00  4.56           H  
ATOM    821 2HG  PRO A  55      -0.008  50.494  34.500  1.00  4.56           H  
ATOM    822 1HD  PRO A  55       2.207  51.224  35.640  1.00  4.56           H  
ATOM    823 2HD  PRO A  55       1.798  51.953  34.052  1.00  4.56           H  
ATOM    824  N   LEU A  56       0.360  52.990  38.275  1.00  4.76           N  
ATOM    825  CA  LEU A  56       0.076  52.991  39.696  1.00  4.76           C  
ATOM    826  C   LEU A  56       0.647  54.253  40.362  1.00  4.76           C  
ATOM    827  O   LEU A  56       0.309  54.586  41.503  1.00  4.76           O  
ATOM    828  CB  LEU A  56       0.742  51.765  40.329  1.00  4.76           C  
ATOM    829  CG  LEU A  56       0.325  50.395  39.736  1.00  4.76           C  
ATOM    830  CD1 LEU A  56       1.144  49.283  40.402  1.00  4.76           C  
ATOM    831  CD2 LEU A  56      -1.155  50.175  39.910  1.00  4.76           C  
ATOM    832  H   LEU A  56       1.183  52.506  37.955  1.00  4.76           H  
ATOM    833  HA  LEU A  56      -1.001  52.961  39.846  1.00  4.76           H  
ATOM    834 1HB  LEU A  56       1.813  51.870  40.251  1.00  4.76           H  
ATOM    835 2HB  LEU A  56       0.486  51.750  41.387  1.00  4.76           H  
ATOM    836  HG  LEU A  56       0.557  50.389  38.680  1.00  4.76           H  
ATOM    837 1HD1 LEU A  56       0.879  48.324  39.981  1.00  4.76           H  
ATOM    838 2HD1 LEU A  56       2.208  49.464  40.240  1.00  4.76           H  
ATOM    839 3HD1 LEU A  56       0.938  49.272  41.470  1.00  4.76           H  
ATOM    840 1HD2 LEU A  56      -1.432  49.216  39.473  1.00  4.76           H  
ATOM    841 2HD2 LEU A  56      -1.401  50.178  40.972  1.00  4.76           H  
ATOM    842 3HD2 LEU A  56      -1.701  50.976  39.407  1.00  4.76           H  
ATOM    843  N   ALA A  57       1.518  54.978  39.654  1.00  5.00           N  
ATOM    844  CA  ALA A  57       2.194  56.140  40.227  1.00  5.00           C  
ATOM    845  C   ALA A  57       1.322  57.384  40.152  1.00  5.00           C  
ATOM    846  O   ALA A  57       1.606  58.315  39.399  1.00  5.00           O  
ATOM    847  CB  ALA A  57       3.511  56.390  39.513  1.00  5.00           C  
ATOM    848  H   ALA A  57       1.732  54.736  38.689  1.00  5.00           H  
ATOM    849  HA  ALA A  57       2.396  55.931  41.277  1.00  5.00           H  
ATOM    850 1HB  ALA A  57       4.022  57.237  39.967  1.00  5.00           H  
ATOM    851 2HB  ALA A  57       4.137  55.507  39.592  1.00  5.00           H  
ATOM    852 3HB  ALA A  57       3.327  56.602  38.459  1.00  5.00           H  
ATOM    853  N   LYS A  58       0.254  57.397  40.935  1.00  5.26           N  
ATOM    854  CA  LYS A  58      -0.680  58.515  40.893  1.00  5.26           C  
ATOM    855  C   LYS A  58       0.061  59.825  41.140  1.00  5.26           C  
ATOM    856  O   LYS A  58       0.772  59.966  42.134  1.00  5.26           O  
ATOM    857  CB  LYS A  58      -1.795  58.317  41.924  1.00  5.26           C  
ATOM    858  CG  LYS A  58      -2.877  59.395  41.909  1.00  5.26           C  
ATOM    859  CD  LYS A  58      -4.003  59.087  42.894  1.00  5.26           C  
ATOM    860  CE  LYS A  58      -5.079  60.168  42.854  1.00  5.26           C  
ATOM    861  NZ  LYS A  58      -6.202  59.874  43.790  1.00  5.26           N  
ATOM    862  H   LYS A  58       0.092  56.578  41.521  1.00  5.26           H  
ATOM    863  HA  LYS A  58      -1.125  58.559  39.898  1.00  5.26           H  
ATOM    864 1HB  LYS A  58      -2.276  57.351  41.755  1.00  5.26           H  
ATOM    865 2HB  LYS A  58      -1.363  58.295  42.925  1.00  5.26           H  
ATOM    866 1HG  LYS A  58      -2.433  60.338  42.192  1.00  5.26           H  
ATOM    867 2HG  LYS A  58      -3.290  59.490  40.906  1.00  5.26           H  
ATOM    868 1HD  LYS A  58      -4.454  58.124  42.649  1.00  5.26           H  
ATOM    869 2HD  LYS A  58      -3.594  59.034  43.904  1.00  5.26           H  
ATOM    870 1HE  LYS A  58      -4.632  61.123  43.127  1.00  5.26           H  
ATOM    871 2HE  LYS A  58      -5.474  60.239  41.841  1.00  5.26           H  
ATOM    872 1HZ  LYS A  58      -6.891  60.611  43.733  1.00  5.26           H  
ATOM    873 2HZ  LYS A  58      -6.630  58.994  43.537  1.00  5.26           H  
ATOM    874 3HZ  LYS A  58      -5.850  59.815  44.734  1.00  5.26           H  
ATOM    875  N   LYS A  59      -0.133  60.794  40.241  1.00  5.53           N  
ATOM    876  CA  LYS A  59       0.529  62.099  40.332  1.00  5.53           C  
ATOM    877  C   LYS A  59       0.090  62.929  41.538  1.00  5.53           C  
ATOM    878  O   LYS A  59       0.889  63.686  42.093  1.00  5.53           O  
ATOM    879  CB  LYS A  59       0.293  62.897  39.050  1.00  5.53           C  
ATOM    880  CG  LYS A  59       1.026  62.345  37.827  1.00  5.53           C  
ATOM    881  CD  LYS A  59       0.743  63.176  36.578  1.00  5.53           C  
ATOM    882  CE  LYS A  59       1.476  62.620  35.363  1.00  5.53           C  
ATOM    883  NZ  LYS A  59       1.176  63.397  34.132  1.00  5.53           N  
ATOM    884  H   LYS A  59      -0.729  60.604  39.450  1.00  5.53           H  
ATOM    885  HA  LYS A  59       1.601  61.921  40.432  1.00  5.53           H  
ATOM    886 1HB  LYS A  59      -0.774  62.919  38.827  1.00  5.53           H  
ATOM    887 2HB  LYS A  59       0.613  63.928  39.203  1.00  5.53           H  
ATOM    888 1HG  LYS A  59       2.099  62.346  38.018  1.00  5.53           H  
ATOM    889 2HG  LYS A  59       0.711  61.315  37.651  1.00  5.53           H  
ATOM    890 1HD  LYS A  59      -0.329  63.178  36.375  1.00  5.53           H  
ATOM    891 2HD  LYS A  59       1.066  64.204  36.744  1.00  5.53           H  
ATOM    892 1HE  LYS A  59       2.549  62.651  35.549  1.00  5.53           H  
ATOM    893 2HE  LYS A  59       1.175  61.583  35.209  1.00  5.53           H  
ATOM    894 1HZ  LYS A  59       1.678  62.999  33.351  1.00  5.53           H  
ATOM    895 2HZ  LYS A  59       0.184  63.364  33.946  1.00  5.53           H  
ATOM    896 3HZ  LYS A  59       1.463  64.357  34.261  1.00  5.53           H  
ATOM    897  N   ARG A  60      -1.182  62.775  41.908  1.00  5.78           N  
ATOM    898  CA  ARG A  60      -1.844  63.485  43.002  1.00  5.78           C  
ATOM    899  C   ARG A  60      -2.057  64.951  42.649  1.00  5.78           C  
ATOM    900  O   ARG A  60      -2.228  65.781  43.542  1.00  5.78           O  
ATOM    901  OXT ARG A  60      -2.454  65.203  41.512  1.00  5.78           O  
ATOM    902  CB  ARG A  60      -1.069  63.361  44.313  1.00  5.78           C  
ATOM    903  CG  ARG A  60      -0.997  61.944  44.879  1.00  5.78           C  
ATOM    904  CD  ARG A  60      -0.218  61.903  46.147  1.00  5.78           C  
ATOM    905  NE  ARG A  60      -0.090  60.549  46.668  1.00  5.78           N  
ATOM    906  CZ  ARG A  60      -0.978  59.952  47.489  1.00  5.78           C  
ATOM    907  NH1 ARG A  60      -2.052  60.599  47.885  1.00  5.78           N  
ATOM    908  NH2 ARG A  60      -0.767  58.713  47.898  1.00  5.78           N  
ATOM    909  H   ARG A  60      -1.724  62.113  41.379  1.00  5.78           H  
ATOM    910  HA  ARG A  60      -2.822  63.030  43.158  1.00  5.78           H  
ATOM    911 1HB  ARG A  60      -0.066  63.749  44.237  1.00  5.78           H  
ATOM    912 2HB  ARG A  60      -1.573  63.964  45.066  1.00  5.78           H  
ATOM    913 1HG  ARG A  60      -2.003  61.576  45.075  1.00  5.78           H  
ATOM    914 2HG  ARG A  60      -0.506  61.287  44.156  1.00  5.78           H  
ATOM    915 1HD  ARG A  60       0.782  62.292  45.964  1.00  5.78           H  
ATOM    916 2HD  ARG A  60      -0.714  62.513  46.899  1.00  5.78           H  
ATOM    917  HE  ARG A  60       0.723  60.015  46.387  1.00  5.78           H  
ATOM    918 1HH1 ARG A  60      -2.212  61.548  47.576  1.00  5.78           H  
ATOM    919 2HH1 ARG A  60      -2.714  60.150  48.502  1.00  5.78           H  
ATOM    920 1HH2 ARG A  60       0.058  58.214  47.596  1.00  5.78           H  
ATOM    921 2HH2 ARG A  60      -1.430  58.265  48.513  1.00  5.78           H  
TER     922
ENDMDL

REMARK ID 642737 MODEL 3 line_1_sample39
PFRMAT TS
TARGET line_1_sample39
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   MET A   1       0.253  -0.304   1.194  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.225  -0.879   0.272  1.00 24.67           C  
ATOM      3  C   MET A   1       2.504  -0.045   0.159  1.00 24.67           C  
ATOM      4  O   MET A   1       3.570  -0.576  -0.170  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.598  -1.047  -1.110  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.551  -2.048  -1.168  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.066  -3.713  -0.663  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.000  -4.188  -2.021  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.425  -1.010   1.444  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.720   0.019   2.028  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.222   0.466   0.746  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.510  -1.864   0.647  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.224  -0.087  -1.457  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.362  -1.376  -1.816  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.357  -1.710  -0.517  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.936  -2.097  -2.186  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.378  -5.199  -1.849  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.439  -4.163  -2.954  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.844  -3.500  -2.083  1.00 24.67           H  
ATOM     20  N   SER A   2       2.441   1.251   0.493  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.648   2.075   0.367  1.00 24.67           C  
ATOM     22  C   SER A   2       4.795   1.583   1.254  1.00 24.67           C  
ATOM     23  O   SER A   2       5.961   1.805   0.935  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.322   3.520   0.692  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.965   3.674   2.040  1.00 24.67           O  
ATOM     26  H   SER A   2       1.584   1.699   0.775  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.982   2.029  -0.670  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.183   4.149   0.465  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.500   3.851   0.058  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.796   3.676   2.533  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.472   0.859   2.324  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.491   0.310   3.205  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.313  -0.760   2.483  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.496  -0.955   2.781  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.847  -0.273   4.463  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.204   0.761   5.391  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.488   0.051   6.530  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.284   1.698   5.910  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.501   0.711   2.536  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.162   1.119   3.502  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.083  -0.989   4.167  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.612  -0.800   5.033  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.464   1.340   4.836  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       3.024   0.788   7.185  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.721  -0.607   6.124  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.206  -0.538   7.100  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       4.840   2.447   6.565  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.030   1.129   6.466  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.770   2.198   5.069  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.691  -1.483   1.539  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.445  -2.500   0.828  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.457  -1.772  -0.029  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.606  -2.194  -0.147  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.558  -3.397  -0.045  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.610  -4.311   0.727  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.868  -5.286  -0.168  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.053  -5.232  -1.366  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       3.118  -6.080   0.350  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.737  -1.289   1.266  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.979  -3.122   1.546  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.952  -2.773  -0.704  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.186  -4.022  -0.678  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.179  -4.869   1.469  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.885  -3.688   1.252  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.039  -0.640  -0.599  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.963   0.128  -1.422  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.098   0.685  -0.569  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.256   0.653  -0.987  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.242   1.228  -2.172  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.423   0.699  -3.315  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.678  -0.396  -3.838  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.436   1.454  -3.717  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.067  -0.348  -0.461  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.408  -0.542  -2.156  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.592   1.773  -1.495  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.972   1.935  -2.560  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.854   1.154  -4.472  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.263   2.328  -3.268  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.797   1.121   0.662  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.859   1.632   1.530  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.881   0.538   1.825  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.084   0.792   1.878  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.314   2.184   2.858  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.519   3.487   2.748  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.025   4.009   4.092  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.203   3.339   5.082  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.471   5.085   4.119  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.821   1.141   0.962  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.369   2.442   1.009  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.663   1.438   3.313  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.141   2.353   3.545  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.146   4.244   2.281  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.665   3.316   2.099  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.399  -0.697   1.984  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.287  -1.815   2.259  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.123  -2.136   1.017  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.352  -2.243   1.099  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.463  -3.040   2.690  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.298  -4.201   3.259  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.943  -3.993   4.258  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.268  -5.296   2.707  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.389  -0.847   1.963  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.959  -1.536   3.069  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.727  -2.731   3.436  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.901  -3.407   1.828  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.483  -2.212  -0.150  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.202  -2.564  -1.370  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.298  -1.550  -1.686  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.402  -1.946  -2.072  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.217  -2.667  -2.536  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.288  -3.893  -2.465  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.270  -3.900  -3.604  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.336  -5.107  -3.505  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.304  -5.110  -4.585  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.472  -2.079  -0.180  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.673  -3.533  -1.222  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.588  -1.775  -2.552  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.763  -2.703  -3.476  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.889  -4.800  -2.520  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.761  -3.893  -1.516  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.670  -2.986  -3.549  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.786  -3.920  -4.561  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.925  -6.018  -3.578  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.830  -5.086  -2.537  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.711  -5.921  -4.478  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.739  -4.273  -4.516  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.756  -5.138  -5.487  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.001  -0.262  -1.448  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.899   0.876  -1.668  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.097   0.881  -0.716  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.100   1.583  -0.937  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.116   2.173  -1.545  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.135   2.419  -2.695  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.245   3.578  -2.446  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.310   3.782  -3.550  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.237   4.596  -3.512  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.967   5.280  -2.424  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.457   4.708  -4.572  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.060  -0.042  -1.123  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.267   0.815  -2.690  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.542   2.155  -0.617  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.801   3.014  -1.496  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.706   2.631  -3.599  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.530   1.534  -2.863  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.669   3.397  -1.535  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.842   4.483  -2.325  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.485   3.275  -4.408  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.564   5.193  -1.613  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.162   5.890  -2.397  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.665   4.185  -5.412  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.654   5.320  -4.545  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.971   0.147   0.389  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.036   0.037   1.350  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.942  -1.121   0.949  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.171  -1.007   1.012  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.466  -0.170   2.744  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.136  -0.410   0.546  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.618   0.956   1.332  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.278  -0.239   3.462  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.823   0.674   2.996  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.880  -1.086   2.766  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.335  -2.232   0.484  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.104  -3.423   0.088  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.036  -3.042  -1.063  1.00 24.67           C  
ATOM    165  O   ARG A  11      19.225  -3.368  -1.053  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.143  -4.536  -0.295  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.385  -5.105   0.907  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.396  -6.134   0.535  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.600  -6.525   1.684  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      13.892  -7.473   2.574  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.978  -8.212   2.472  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      13.041  -7.631   3.558  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.312  -2.256   0.449  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.705  -3.751   0.934  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.409  -4.157  -1.004  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.688  -5.346  -0.779  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.097  -5.547   1.601  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.852  -4.295   1.408  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.724  -5.733  -0.221  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.901  -7.016   0.151  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.734  -5.998   1.878  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      15.613  -8.065   1.704  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      15.172  -8.921   3.163  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.219  -6.997   3.568  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.189  -8.322   4.272  1.00 24.67           H  
ATOM    186  N   THR A  12      17.490  -2.303  -2.014  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.236  -1.636  -3.068  1.00 24.67           C  
ATOM    188  C   THR A  12      17.616  -0.266  -2.920  1.00 24.67           C  
ATOM    189  O   THR A  12      16.409  -0.180  -3.080  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.989  -2.208  -4.475  1.00 24.67           C  
ATOM    191  OG1 THR A  12      18.319  -3.606  -4.514  1.00 24.67           O  
ATOM    192  CG2 THR A  12      18.885  -1.472  -5.466  1.00 24.67           C  
ATOM    193  H   THR A  12      16.479  -2.137  -1.975  1.00 24.67           H  
ATOM    194  HA  THR A  12      19.298  -1.620  -2.852  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.940  -2.074  -4.749  1.00 24.67           H  
ATOM    196  HG1 THR A  12      18.086  -3.958  -5.378  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.722  -1.870  -6.464  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.649  -0.408  -5.455  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      19.929  -1.618  -5.182  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.332   0.817  -2.616  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.775   1.072  -2.605  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.808   0.298  -1.766  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.953   0.282  -2.186  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.970   2.533  -2.214  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.583   2.851  -0.768  1.00 24.67           C  
ATOM    206  CD  ARG A  13      19.597   4.315  -0.486  1.00 24.67           C  
ATOM    207  NE  ARG A  13      19.273   4.600   0.914  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      18.016   4.674   1.411  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.982   4.482   0.623  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      17.826   4.931   2.695  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.736   1.602  -2.379  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.087   0.973  -3.641  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      21.020   2.808  -2.343  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.381   3.176  -2.868  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.581   2.464  -0.566  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      20.295   2.379  -0.091  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      20.588   4.715  -0.698  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.861   4.811  -1.117  1.00 24.67           H  
ATOM    219  HE  ARG A  13      20.043   4.754   1.551  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.125   4.280  -0.361  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.046   4.529   0.994  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      18.618   5.077   3.307  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      16.888   4.983   3.064  1.00 24.67           H  
ATOM    224  N   SER A  14      20.507  -0.387  -0.659  1.00 24.33           N  
ATOM    225  CA  SER A  14      21.651  -0.973   0.070  1.00 24.33           C  
ATOM    226  C   SER A  14      22.552  -1.877  -0.794  1.00 24.33           C  
ATOM    227  O   SER A  14      23.782  -1.735  -0.772  1.00 24.33           O  
ATOM    228  CB  SER A  14      21.178  -1.762   1.274  1.00 24.33           C  
ATOM    229  OG  SER A  14      20.565  -0.929   2.210  1.00 24.33           O  
ATOM    230  H   SER A  14      19.566  -0.473  -0.272  1.00 24.33           H  
ATOM    231  HA  SER A  14      22.264  -0.150   0.434  1.00 24.33           H  
ATOM    232 1HB  SER A  14      20.478  -2.530   0.961  1.00 24.33           H  
ATOM    233 2HB  SER A  14      22.030  -2.260   1.732  1.00 24.33           H  
ATOM    234  HG  SER A  14      19.685  -0.719   1.823  1.00 24.33           H  
ATOM    235  N   LYS A  15      21.968  -2.744  -1.620  1.00 23.09           N  
ATOM    236  CA  LYS A  15      22.772  -3.614  -2.481  1.00 23.09           C  
ATOM    237  C   LYS A  15      23.582  -2.847  -3.534  1.00 23.09           C  
ATOM    238  O   LYS A  15      24.541  -3.381  -4.089  1.00 23.09           O  
ATOM    239  CB  LYS A  15      21.904  -4.668  -3.164  1.00 23.09           C  
ATOM    240  CG  LYS A  15      21.356  -5.747  -2.223  1.00 23.09           C  
ATOM    241  CD  LYS A  15      20.475  -6.735  -2.966  1.00 23.09           C  
ATOM    242  CE  LYS A  15      19.929  -7.802  -2.035  1.00 23.09           C  
ATOM    243  NZ  LYS A  15      19.056  -8.765  -2.755  1.00 23.09           N  
ATOM    244  H   LYS A  15      20.953  -2.841  -1.605  1.00 23.09           H  
ATOM    245  HA  LYS A  15      23.486  -4.140  -1.847  1.00 23.09           H  
ATOM    246 1HB  LYS A  15      21.046  -4.176  -3.633  1.00 23.09           H  
ATOM    247 2HB  LYS A  15      22.472  -5.159  -3.951  1.00 23.09           H  
ATOM    248 1HG  LYS A  15      22.188  -6.285  -1.770  1.00 23.09           H  
ATOM    249 2HG  LYS A  15      20.779  -5.281  -1.429  1.00 23.09           H  
ATOM    250 1HD  LYS A  15      19.638  -6.194  -3.419  1.00 23.09           H  
ATOM    251 2HD  LYS A  15      21.048  -7.215  -3.758  1.00 23.09           H  
ATOM    252 1HE  LYS A  15      20.759  -8.343  -1.585  1.00 23.09           H  
ATOM    253 2HE  LYS A  15      19.350  -7.321  -1.244  1.00 23.09           H  
ATOM    254 1HZ  LYS A  15      18.709  -9.459  -2.108  1.00 23.09           H  
ATOM    255 2HZ  LYS A  15      18.277  -8.269  -3.166  1.00 23.09           H  
ATOM    256 3HZ  LYS A  15      19.587  -9.220  -3.483  1.00 23.09           H  
ATOM    257  N   ALA A  16      23.167  -1.617  -3.853  1.00 20.72           N  
ATOM    258  CA  ALA A  16      23.844  -0.787  -4.840  1.00 20.72           C  
ATOM    259  C   ALA A  16      25.010  -0.025  -4.212  1.00 20.72           C  
ATOM    260  O   ALA A  16      25.798   0.614  -4.912  1.00 20.72           O  
ATOM    261  CB  ALA A  16      22.864   0.193  -5.462  1.00 20.72           C  
ATOM    262  H   ALA A  16      22.399  -1.204  -3.341  1.00 20.72           H  
ATOM    263  HA  ALA A  16      24.243  -1.438  -5.617  1.00 20.72           H  
ATOM    264 1HB  ALA A  16      23.376   0.793  -6.211  1.00 20.72           H  
ATOM    265 2HB  ALA A  16      22.047  -0.353  -5.926  1.00 20.72           H  
ATOM    266 3HB  ALA A  16      22.472   0.846  -4.683  1.00 20.72           H  
ATOM    267  N   LEU A  17      25.097  -0.072  -2.884  1.00 17.55           N  
ATOM    268  CA  LEU A  17      26.123   0.631  -2.134  1.00 17.55           C  
ATOM    269  C   LEU A  17      27.177  -0.367  -1.667  1.00 17.55           C  
ATOM    270  O   LEU A  17      28.380  -0.079  -1.648  1.00 17.55           O  
ATOM    271  CB  LEU A  17      25.454   1.348  -0.958  1.00 17.55           C  
ATOM    272  CG  LEU A  17      24.388   2.385  -1.381  1.00 17.55           C  
ATOM    273  CD1 LEU A  17      23.717   2.965  -0.152  1.00 17.55           C  
ATOM    274  CD2 LEU A  17      25.043   3.460  -2.216  1.00 17.55           C  
ATOM    275  H   LEU A  17      24.428  -0.620  -2.352  1.00 17.55           H  
ATOM    276  HA  LEU A  17      26.595   1.366  -2.781  1.00 17.55           H  
ATOM    277 1HB  LEU A  17      24.960   0.602  -0.332  1.00 17.55           H  
ATOM    278 2HB  LEU A  17      26.213   1.853  -0.368  1.00 17.55           H  
ATOM    279  HG  LEU A  17      23.640   1.903  -1.974  1.00 17.55           H  
ATOM    280 1HD1 LEU A  17      22.959   3.681  -0.459  1.00 17.55           H  
ATOM    281 2HD1 LEU A  17      23.245   2.162   0.413  1.00 17.55           H  
ATOM    282 3HD1 LEU A  17      24.460   3.461   0.468  1.00 17.55           H  
ATOM    283 1HD2 LEU A  17      24.291   4.184  -2.531  1.00 17.55           H  
ATOM    284 2HD2 LEU A  17      25.809   3.961  -1.627  1.00 17.55           H  
ATOM    285 3HD2 LEU A  17      25.499   3.006  -3.099  1.00 17.55           H  
ATOM    286  N   ARG A  18      26.731  -1.579  -1.348  1.00 14.22           N  
ATOM    287  CA  ARG A  18      27.612  -2.631  -0.850  1.00 14.22           C  
ATOM    288  C   ARG A  18      28.394  -3.283  -1.988  1.00 14.22           C  
ATOM    289  O   ARG A  18      28.132  -4.428  -2.368  1.00 14.22           O  
ATOM    290  CB  ARG A  18      26.794  -3.696  -0.139  1.00 14.22           C  
ATOM    291  CG  ARG A  18      26.093  -3.238   1.136  1.00 14.22           C  
ATOM    292  CD  ARG A  18      25.221  -4.311   1.690  1.00 14.22           C  
ATOM    293  NE  ARG A  18      24.524  -3.887   2.899  1.00 14.22           N  
ATOM    294  CZ  ARG A  18      23.689  -4.668   3.615  1.00 14.22           C  
ATOM    295  NH1 ARG A  18      23.461  -5.907   3.236  1.00 14.22           N  
ATOM    296  NH2 ARG A  18      23.099  -4.192   4.697  1.00 14.22           N  
ATOM    297  H   ARG A  18      25.730  -1.760  -1.386  1.00 14.22           H  
ATOM    298  HA  ARG A  18      28.317  -2.190  -0.146  1.00 14.22           H  
ATOM    299 1HB  ARG A  18      26.019  -4.055  -0.818  1.00 14.22           H  
ATOM    300 2HB  ARG A  18      27.433  -4.540   0.110  1.00 14.22           H  
ATOM    301 1HG  ARG A  18      26.843  -2.984   1.885  1.00 14.22           H  
ATOM    302 2HG  ARG A  18      25.482  -2.363   0.931  1.00 14.22           H  
ATOM    303 1HD  ARG A  18      24.472  -4.580   0.943  1.00 14.22           H  
ATOM    304 2HD  ARG A  18      25.823  -5.186   1.932  1.00 14.22           H  
ATOM    305  HE  ARG A  18      24.675  -2.940   3.222  1.00 14.22           H  
ATOM    306 1HH1 ARG A  18      23.911  -6.274   2.410  1.00 14.22           H  
ATOM    307 2HH1 ARG A  18      22.837  -6.492   3.773  1.00 14.22           H  
ATOM    308 1HH2 ARG A  18      23.272  -3.239   4.990  1.00 14.22           H  
ATOM    309 2HH2 ARG A  18      22.475  -4.778   5.231  1.00 14.22           H  
ATOM    310  N   GLY A  19      29.347  -2.534  -2.534  1.00 11.30           N  
ATOM    311  CA  GLY A  19      30.121  -2.981  -3.680  1.00 11.30           C  
ATOM    312  C   GLY A  19      31.274  -3.882  -3.249  1.00 11.30           C  
ATOM    313  O   GLY A  19      31.410  -4.195  -2.066  1.00 11.30           O  
ATOM    314  H   GLY A  19      29.471  -1.594  -2.154  1.00 11.30           H  
ATOM    315 1HA  GLY A  19      29.451  -3.517  -4.349  1.00 11.30           H  
ATOM    316 2HA  GLY A  19      30.501  -2.113  -4.215  1.00 11.30           H  
ATOM    317  N   PRO A  20      32.125  -4.308  -4.192  1.00  9.10           N  
ATOM    318  CA  PRO A  20      33.252  -5.190  -3.973  1.00  9.10           C  
ATOM    319  C   PRO A  20      34.236  -4.597  -2.957  1.00  9.10           C  
ATOM    320  O   PRO A  20      34.458  -3.389  -2.958  1.00  9.10           O  
ATOM    321  CB  PRO A  20      33.893  -5.257  -5.369  1.00  9.10           C  
ATOM    322  CG  PRO A  20      32.769  -4.930  -6.327  1.00  9.10           C  
ATOM    323  CD  PRO A  20      31.932  -3.905  -5.599  1.00  9.10           C  
ATOM    324  HA  PRO A  20      32.849  -6.163  -3.681  1.00  9.10           H  
ATOM    325 1HB  PRO A  20      34.730  -4.543  -5.438  1.00  9.10           H  
ATOM    326 2HB  PRO A  20      34.315  -6.259  -5.540  1.00  9.10           H  
ATOM    327 1HG  PRO A  20      33.176  -4.546  -7.275  1.00  9.10           H  
ATOM    328 2HG  PRO A  20      32.206  -5.844  -6.573  1.00  9.10           H  
ATOM    329 1HD  PRO A  20      32.317  -2.888  -5.768  1.00  9.10           H  
ATOM    330 2HD  PRO A  20      30.894  -4.016  -5.925  1.00  9.10           H  
ATOM    331  N   PRO A  21      34.901  -5.435  -2.141  1.00  7.57           N  
ATOM    332  CA  PRO A  21      35.930  -5.104  -1.163  1.00  7.57           C  
ATOM    333  C   PRO A  21      37.331  -5.085  -1.767  1.00  7.57           C  
ATOM    334  O   PRO A  21      38.312  -5.275  -1.050  1.00  7.57           O  
ATOM    335  CB  PRO A  21      35.802  -6.259  -0.175  1.00  7.57           C  
ATOM    336  CG  PRO A  21      35.473  -7.442  -1.061  1.00  7.57           C  
ATOM    337  CD  PRO A  21      34.556  -6.875  -2.141  1.00  7.57           C  
ATOM    338  HA  PRO A  21      35.691  -4.139  -0.691  1.00  7.57           H  
ATOM    339 1HB  PRO A  21      36.747  -6.385   0.374  1.00  7.57           H  
ATOM    340 2HB  PRO A  21      35.019  -6.041   0.565  1.00  7.57           H  
ATOM    341 1HG  PRO A  21      36.402  -7.860  -1.489  1.00  7.57           H  
ATOM    342 2HG  PRO A  21      35.004  -8.243  -0.473  1.00  7.57           H  
ATOM    343 1HD  PRO A  21      34.788  -7.337  -3.113  1.00  7.57           H  
ATOM    344 2HD  PRO A  21      33.512  -7.031  -1.827  1.00  7.57           H  
ATOM    345  N   GLU A  22      37.416  -4.963  -3.091  1.00  6.60           N  
ATOM    346  CA  GLU A  22      38.669  -5.122  -3.829  1.00  6.60           C  
ATOM    347  C   GLU A  22      39.178  -6.547  -3.600  1.00  6.60           C  
ATOM    348  O   GLU A  22      38.477  -7.499  -3.949  1.00  6.60           O  
ATOM    349  CB  GLU A  22      39.711  -4.057  -3.442  1.00  6.60           C  
ATOM    350  CG  GLU A  22      39.278  -2.627  -3.761  1.00  6.60           C  
ATOM    351  CD  GLU A  22      40.355  -1.591  -3.504  1.00  6.60           C  
ATOM    352  OE1 GLU A  22      41.005  -1.659  -2.489  1.00  6.60           O  
ATOM    353  OE2 GLU A  22      40.524  -0.730  -4.337  1.00  6.60           O  
ATOM    354  H   GLU A  22      36.580  -4.758  -3.615  1.00  6.60           H  
ATOM    355  HA  GLU A  22      38.464  -5.008  -4.893  1.00  6.60           H  
ATOM    356 1HB  GLU A  22      39.953  -4.108  -2.386  1.00  6.60           H  
ATOM    357 2HB  GLU A  22      40.632  -4.240  -3.994  1.00  6.60           H  
ATOM    358 1HG  GLU A  22      38.980  -2.574  -4.807  1.00  6.60           H  
ATOM    359 2HG  GLU A  22      38.407  -2.389  -3.153  1.00  6.60           H  
ATOM    360  N   THR A  23      40.379  -6.709  -3.042  1.00  5.99           N  
ATOM    361  CA  THR A  23      40.900  -8.052  -2.809  1.00  5.99           C  
ATOM    362  C   THR A  23      41.875  -8.126  -1.648  1.00  5.99           C  
ATOM    363  O   THR A  23      42.593  -7.172  -1.346  1.00  5.99           O  
ATOM    364  CB  THR A  23      41.609  -8.611  -4.054  1.00  5.99           C  
ATOM    365  OG1 THR A  23      41.963  -9.990  -3.834  1.00  5.99           O  
ATOM    366  CG2 THR A  23      42.868  -7.822  -4.327  1.00  5.99           C  
ATOM    367  H   THR A  23      40.914  -5.900  -2.763  1.00  5.99           H  
ATOM    368  HA  THR A  23      40.058  -8.705  -2.573  1.00  5.99           H  
ATOM    369  HB  THR A  23      40.940  -8.549  -4.913  1.00  5.99           H  
ATOM    370  HG1 THR A  23      42.237 -10.378  -4.680  1.00  5.99           H  
ATOM    371 1HG2 THR A  23      43.368  -8.225  -5.208  1.00  5.99           H  
ATOM    372 2HG2 THR A  23      42.609  -6.777  -4.500  1.00  5.99           H  
ATOM    373 3HG2 THR A  23      43.535  -7.894  -3.468  1.00  5.99           H  
ATOM    374  N   THR A  24      41.941  -9.308  -1.054  1.00  5.58           N  
ATOM    375  CA  THR A  24      42.885  -9.624   0.007  1.00  5.58           C  
ATOM    376  C   THR A  24      43.788 -10.781  -0.417  1.00  5.58           C  
ATOM    377  O   THR A  24      44.480 -11.379   0.407  1.00  5.58           O  
ATOM    378  CB  THR A  24      42.150  -9.959   1.318  1.00  5.58           C  
ATOM    379  OG1 THR A  24      41.264 -11.068   1.105  1.00  5.58           O  
ATOM    380  CG2 THR A  24      41.342  -8.754   1.787  1.00  5.58           C  
ATOM    381  H   THR A  24      41.305 -10.029  -1.367  1.00  5.58           H  
ATOM    382  HA  THR A  24      43.517  -8.752   0.186  1.00  5.58           H  
ATOM    383  HB  THR A  24      42.878 -10.226   2.084  1.00  5.58           H  
ATOM    384  HG1 THR A  24      41.772 -11.831   0.815  1.00  5.58           H  
ATOM    385 1HG2 THR A  24      40.830  -8.999   2.715  1.00  5.58           H  
ATOM    386 2HG2 THR A  24      42.016  -7.912   1.954  1.00  5.58           H  
ATOM    387 3HG2 THR A  24      40.608  -8.484   1.030  1.00  5.58           H  
ATOM    388  N   ALA A  25      43.772 -11.089  -1.719  1.00  5.18           N  
ATOM    389  CA  ALA A  25      44.548 -12.192  -2.296  1.00  5.18           C  
ATOM    390  C   ALA A  25      46.054 -12.081  -2.069  1.00  5.18           C  
ATOM    391  O   ALA A  25      46.737 -13.094  -1.964  1.00  5.18           O  
ATOM    392  CB  ALA A  25      44.306 -12.264  -3.793  1.00  5.18           C  
ATOM    393  H   ALA A  25      43.176 -10.551  -2.345  1.00  5.18           H  
ATOM    394  HA  ALA A  25      44.208 -13.116  -1.829  1.00  5.18           H  
ATOM    395 1HB  ALA A  25      44.855 -13.107  -4.213  1.00  5.18           H  
ATOM    396 2HB  ALA A  25      43.246 -12.395  -3.988  1.00  5.18           H  
ATOM    397 3HB  ALA A  25      44.651 -11.344  -4.268  1.00  5.18           H  
ATOM    398  N   ALA A  26      46.576 -10.850  -2.053  1.00  4.75           N  
ATOM    399  CA  ALA A  26      48.016 -10.624  -1.905  1.00  4.75           C  
ATOM    400  C   ALA A  26      48.804 -11.393  -2.965  1.00  4.75           C  
ATOM    401  O   ALA A  26      49.887 -11.910  -2.708  1.00  4.75           O  
ATOM    402  CB  ALA A  26      48.478 -11.018  -0.512  1.00  4.75           C  
ATOM    403  H   ALA A  26      45.958 -10.062  -2.129  1.00  4.75           H  
ATOM    404  HA  ALA A  26      48.205  -9.557  -2.051  1.00  4.75           H  
ATOM    405 1HB  ALA A  26      49.540 -10.815  -0.412  1.00  4.75           H  
ATOM    406 2HB  ALA A  26      47.923 -10.442   0.230  1.00  4.75           H  
ATOM    407 3HB  ALA A  26      48.302 -12.077  -0.344  1.00  4.75           H  
ATOM    408  N   ASP A  27      48.262 -11.413  -4.181  1.00  4.33           N  
ATOM    409  CA  ASP A  27      48.842 -12.098  -5.326  1.00  4.33           C  
ATOM    410  C   ASP A  27      49.694 -11.202  -6.226  1.00  4.33           C  
ATOM    411  O   ASP A  27      50.072 -11.591  -7.337  1.00  4.33           O  
ATOM    412  CB  ASP A  27      47.703 -12.771  -6.107  1.00  4.33           C  
ATOM    413  CG  ASP A  27      46.635 -11.778  -6.597  1.00  4.33           C  
ATOM    414  OD1 ASP A  27      46.731 -10.620  -6.264  1.00  4.33           O  
ATOM    415  OD2 ASP A  27      45.715 -12.197  -7.258  1.00  4.33           O  
ATOM    416  H   ASP A  27      47.378 -10.948  -4.307  1.00  4.33           H  
ATOM    417  HA  ASP A  27      49.491 -12.889  -4.947  1.00  4.33           H  
ATOM    418 1HB  ASP A  27      48.107 -13.297  -6.965  1.00  4.33           H  
ATOM    419 2HB  ASP A  27      47.220 -13.511  -5.466  1.00  4.33           H  
ATOM    420  N   LEU A  28      49.980  -9.995  -5.740  1.00  3.98           N  
ATOM    421  CA  LEU A  28      50.817  -9.049  -6.454  1.00  3.98           C  
ATOM    422  C   LEU A  28      52.266  -9.098  -5.955  1.00  3.98           C  
ATOM    423  O   LEU A  28      52.773  -8.138  -5.367  1.00  3.98           O  
ATOM    424  CB  LEU A  28      50.238  -7.641  -6.359  1.00  3.98           C  
ATOM    425  CG  LEU A  28      48.788  -7.483  -6.882  1.00  3.98           C  
ATOM    426  CD1 LEU A  28      48.385  -6.022  -6.761  1.00  3.98           C  
ATOM    427  CD2 LEU A  28      48.689  -7.998  -8.310  1.00  3.98           C  
ATOM    428  H   LEU A  28      49.613  -9.752  -4.833  1.00  3.98           H  
ATOM    429  HA  LEU A  28      50.831  -9.326  -7.501  1.00  3.98           H  
ATOM    430 1HB  LEU A  28      50.261  -7.323  -5.321  1.00  3.98           H  
ATOM    431 2HB  LEU A  28      50.858  -6.971  -6.937  1.00  3.98           H  
ATOM    432  HG  LEU A  28      48.104  -8.066  -6.259  1.00  3.98           H  
ATOM    433 1HD1 LEU A  28      47.361  -5.896  -7.109  1.00  3.98           H  
ATOM    434 2HD1 LEU A  28      48.457  -5.708  -5.721  1.00  3.98           H  
ATOM    435 3HD1 LEU A  28      49.055  -5.416  -7.373  1.00  3.98           H  
ATOM    436 1HD2 LEU A  28      47.666  -7.890  -8.671  1.00  3.98           H  
ATOM    437 2HD2 LEU A  28      49.357  -7.437  -8.952  1.00  3.98           H  
ATOM    438 3HD2 LEU A  28      48.959  -9.048  -8.319  1.00  3.98           H  
ATOM    439  N   SER A  29      52.904 -10.244  -6.166  1.00  3.71           N  
ATOM    440  CA  SER A  29      54.297 -10.482  -5.798  1.00  3.71           C  
ATOM    441  C   SER A  29      54.872 -11.633  -6.614  1.00  3.71           C  
ATOM    442  O   SER A  29      54.235 -12.677  -6.758  1.00  3.71           O  
ATOM    443  CB  SER A  29      54.419 -10.814  -4.327  1.00  3.71           C  
ATOM    444  OG  SER A  29      55.758 -11.065  -3.982  1.00  3.71           O  
ATOM    445  H   SER A  29      52.393 -10.973  -6.642  1.00  3.71           H  
ATOM    446  HA  SER A  29      54.870  -9.584  -6.016  1.00  3.71           H  
ATOM    447 1HB  SER A  29      54.032  -9.991  -3.727  1.00  3.71           H  
ATOM    448 2HB  SER A  29      53.815 -11.693  -4.109  1.00  3.71           H  
ATOM    449  HG  SER A  29      56.066 -11.763  -4.585  1.00  3.71           H  
ATOM    450  N   CYS A  30      56.095 -11.466  -7.107  1.00  3.54           N  
ATOM    451  CA  CYS A  30      56.758 -12.512  -7.880  1.00  3.54           C  
ATOM    452  C   CYS A  30      57.106 -13.732  -7.017  1.00  3.54           C  
ATOM    453  O   CYS A  30      57.728 -13.575  -5.968  1.00  3.54           O  
ATOM    454  CB  CYS A  30      58.030 -11.969  -8.519  1.00  3.54           C  
ATOM    455  SG  CYS A  30      58.947 -13.196  -9.466  1.00  3.54           S  
ATOM    456  H   CYS A  30      56.571 -10.587  -6.943  1.00  3.54           H  
ATOM    457  HA  CYS A  30      56.089 -12.792  -8.687  1.00  3.54           H  
ATOM    458 1HB  CYS A  30      57.769 -11.153  -9.198  1.00  3.54           H  
ATOM    459 2HB  CYS A  30      58.687 -11.564  -7.749  1.00  3.54           H  
ATOM    460  N   PRO A  31      56.634 -14.957  -7.370  1.00  3.45           N  
ATOM    461  CA  PRO A  31      56.880 -16.220  -6.691  1.00  3.45           C  
ATOM    462  C   PRO A  31      58.045 -17.063  -7.212  1.00  3.45           C  
ATOM    463  O   PRO A  31      58.250 -18.176  -6.726  1.00  3.45           O  
ATOM    464  CB  PRO A  31      55.588 -16.966  -6.986  1.00  3.45           C  
ATOM    465  CG  PRO A  31      55.267 -16.548  -8.404  1.00  3.45           C  
ATOM    466  CD  PRO A  31      55.703 -15.099  -8.491  1.00  3.45           C  
ATOM    467  HA  PRO A  31      56.990 -16.032  -5.611  1.00  3.45           H  
ATOM    468 1HB  PRO A  31      55.746 -18.050  -6.881  1.00  3.45           H  
ATOM    469 2HB  PRO A  31      54.808 -16.679  -6.266  1.00  3.45           H  
ATOM    470 1HG  PRO A  31      55.810 -17.185  -9.120  1.00  3.45           H  
ATOM    471 2HG  PRO A  31      54.198 -16.691  -8.620  1.00  3.45           H  
ATOM    472 1HD  PRO A  31      56.205 -14.922  -9.453  1.00  3.45           H  
ATOM    473 2HD  PRO A  31      54.836 -14.486  -8.338  1.00  3.45           H  
ATOM    474  N   THR A  32      58.736 -16.628  -8.259  1.00  3.42           N  
ATOM    475  CA  THR A  32      59.629 -17.581  -8.899  1.00  3.42           C  
ATOM    476  C   THR A  32      60.987 -17.620  -8.178  1.00  3.42           C  
ATOM    477  O   THR A  32      61.385 -16.635  -7.553  1.00  3.42           O  
ATOM    478  CB  THR A  32      59.788 -17.242 -10.394  1.00  3.42           C  
ATOM    479  OG1 THR A  32      60.428 -15.985 -10.548  1.00  3.42           O  
ATOM    480  CG2 THR A  32      58.431 -17.163 -11.052  1.00  3.42           C  
ATOM    481  H   THR A  32      58.621 -15.691  -8.630  1.00  3.42           H  
ATOM    482  HA  THR A  32      59.146 -18.546  -8.841  1.00  3.42           H  
ATOM    483  HB  THR A  32      60.360 -18.000 -10.880  1.00  3.42           H  
ATOM    484  HG1 THR A  32      59.899 -15.298 -10.132  1.00  3.42           H  
ATOM    485 1HG2 THR A  32      58.556 -16.931 -12.092  1.00  3.42           H  
ATOM    486 2HG2 THR A  32      57.916 -18.121 -10.956  1.00  3.42           H  
ATOM    487 3HG2 THR A  32      57.841 -16.386 -10.575  1.00  3.42           H  
ATOM    488  N   PRO A  33      61.743 -18.728  -8.241  1.00  3.43           N  
ATOM    489  CA  PRO A  33      63.051 -18.833  -7.634  1.00  3.43           C  
ATOM    490  C   PRO A  33      63.991 -17.742  -8.093  1.00  3.43           C  
ATOM    491  O   PRO A  33      64.158 -17.506  -9.285  1.00  3.43           O  
ATOM    492  CB  PRO A  33      63.530 -20.193  -8.136  1.00  3.43           C  
ATOM    493  CG  PRO A  33      62.262 -20.980  -8.358  1.00  3.43           C  
ATOM    494  CD  PRO A  33      61.268 -19.970  -8.880  1.00  3.43           C  
ATOM    495  HA  PRO A  33      62.944 -18.824  -6.540  1.00  3.43           H  
ATOM    496 1HB  PRO A  33      64.128 -20.065  -9.045  1.00  3.43           H  
ATOM    497 2HB  PRO A  33      64.186 -20.656  -7.386  1.00  3.43           H  
ATOM    498 1HG  PRO A  33      62.449 -21.801  -9.067  1.00  3.43           H  
ATOM    499 2HG  PRO A  33      61.936 -21.440  -7.414  1.00  3.43           H  
ATOM    500 1HD  PRO A  33      61.307 -19.903  -9.964  1.00  3.43           H  
ATOM    501 2HD  PRO A  33      60.286 -20.276  -8.507  1.00  3.43           H  
ATOM    502  N   GLY A  34      64.635 -17.096  -7.141  1.00  3.47           N  
ATOM    503  CA  GLY A  34      65.618 -16.071  -7.443  1.00  3.47           C  
ATOM    504  C   GLY A  34      65.053 -14.692  -7.792  1.00  3.47           C  
ATOM    505  O   GLY A  34      65.832 -13.758  -7.991  1.00  3.47           O  
ATOM    506  H   GLY A  34      64.446 -17.318  -6.177  1.00  3.47           H  
ATOM    507 1HA  GLY A  34      66.292 -15.972  -6.591  1.00  3.47           H  
ATOM    508 2HA  GLY A  34      66.232 -16.419  -8.275  1.00  3.47           H  
ATOM    509  N   CYS A  35      63.730 -14.519  -7.859  1.00  3.51           N  
ATOM    510  CA  CYS A  35      63.266 -13.188  -8.246  1.00  3.51           C  
ATOM    511  C   CYS A  35      63.091 -12.280  -7.041  1.00  3.51           C  
ATOM    512  O   CYS A  35      62.975 -12.731  -5.904  1.00  3.51           O  
ATOM    513  CB  CYS A  35      61.965 -13.241  -9.064  1.00  3.51           C  
ATOM    514  SG  CYS A  35      60.483 -13.715  -8.194  1.00  3.51           S  
ATOM    515  H   CYS A  35      63.067 -15.282  -7.693  1.00  3.51           H  
ATOM    516  HA  CYS A  35      64.019 -12.745  -8.895  1.00  3.51           H  
ATOM    517 1HB  CYS A  35      61.771 -12.289  -9.520  1.00  3.51           H  
ATOM    518 2HB  CYS A  35      62.104 -13.962  -9.870  1.00  3.51           H  
ATOM    519  N   THR A  36      63.041 -10.983  -7.320  1.00  3.56           N  
ATOM    520  CA  THR A  36      62.847  -9.948  -6.315  1.00  3.56           C  
ATOM    521  C   THR A  36      61.571  -9.173  -6.569  1.00  3.56           C  
ATOM    522  O   THR A  36      61.165  -8.327  -5.773  1.00  3.56           O  
ATOM    523  CB  THR A  36      64.002  -8.941  -6.369  1.00  3.56           C  
ATOM    524  OG1 THR A  36      64.001  -8.315  -7.672  1.00  3.56           O  
ATOM    525  CG2 THR A  36      65.331  -9.653  -6.162  1.00  3.56           C  
ATOM    526  H   THR A  36      63.178 -10.706  -8.279  1.00  3.56           H  
ATOM    527  HA  THR A  36      62.786 -10.411  -5.329  1.00  3.56           H  
ATOM    528  HB  THR A  36      63.858  -8.179  -5.603  1.00  3.56           H  
ATOM    529  HG1 THR A  36      64.511  -7.490  -7.659  1.00  3.56           H  
ATOM    530 1HG2 THR A  36      66.146  -8.932  -6.215  1.00  3.56           H  
ATOM    531 2HG2 THR A  36      65.339 -10.139  -5.184  1.00  3.56           H  
ATOM    532 3HG2 THR A  36      65.467 -10.406  -6.939  1.00  3.56           H  
ATOM    533  N   GLY A  37      60.989  -9.404  -7.734  1.00  3.63           N  
ATOM    534  CA  GLY A  37      59.860  -8.630  -8.210  1.00  3.63           C  
ATOM    535  C   GLY A  37      60.338  -7.528  -9.155  1.00  3.63           C  
ATOM    536  O   GLY A  37      59.531  -6.908  -9.848  1.00  3.63           O  
ATOM    537  H   GLY A  37      61.354 -10.138  -8.317  1.00  3.63           H  
ATOM    538 1HA  GLY A  37      59.160  -9.276  -8.728  1.00  3.63           H  
ATOM    539 2HA  GLY A  37      59.331  -8.192  -7.367  1.00  3.63           H  
ATOM    540  N   SER A  38      61.649  -7.275  -9.192  1.00  3.73           N  
ATOM    541  CA  SER A  38      62.161  -6.249 -10.076  1.00  3.73           C  
ATOM    542  C   SER A  38      61.792  -6.660 -11.492  1.00  3.73           C  
ATOM    543  O   SER A  38      61.808  -7.839 -11.827  1.00  3.73           O  
ATOM    544  CB  SER A  38      63.670  -6.123  -9.928  1.00  3.73           C  
ATOM    545  OG  SER A  38      64.030  -5.792  -8.608  1.00  3.73           O  
ATOM    546  H   SER A  38      62.301  -7.779  -8.596  1.00  3.73           H  
ATOM    547  HA  SER A  38      61.690  -5.294  -9.838  1.00  3.73           H  
ATOM    548 1HB  SER A  38      64.150  -7.044 -10.210  1.00  3.73           H  
ATOM    549 2HB  SER A  38      64.026  -5.352 -10.609  1.00  3.73           H  
ATOM    550  HG  SER A  38      63.859  -6.581  -8.103  1.00  3.73           H  
ATOM    551  N   GLY A  39      61.415  -5.697 -12.316  1.00  3.86           N  
ATOM    552  CA  GLY A  39      61.045  -5.971 -13.706  1.00  3.86           C  
ATOM    553  C   GLY A  39      59.546  -6.257 -13.864  1.00  3.86           C  
ATOM    554  O   GLY A  39      59.000  -6.178 -14.969  1.00  3.86           O  
ATOM    555  H   GLY A  39      61.414  -4.744 -11.980  1.00  3.86           H  
ATOM    556 1HA  GLY A  39      61.321  -5.117 -14.324  1.00  3.86           H  
ATOM    557 2HA  GLY A  39      61.619  -6.824 -14.069  1.00  3.86           H  
ATOM    558  N   HIS A  40      58.855  -6.503 -12.741  1.00  4.03           N  
ATOM    559  CA  HIS A  40      57.422  -6.776 -12.752  1.00  4.03           C  
ATOM    560  C   HIS A  40      56.732  -5.503 -12.267  1.00  4.03           C  
ATOM    561  O   HIS A  40      55.503  -5.356 -12.275  1.00  4.03           O  
ATOM    562  CB  HIS A  40      57.131  -7.983 -11.845  1.00  4.03           C  
ATOM    563  CG  HIS A  40      57.841  -9.253 -12.320  1.00  4.03           C  
ATOM    564  ND1 HIS A  40      57.449  -9.954 -13.441  1.00  4.03           N  
ATOM    565  CD2 HIS A  40      58.931  -9.908 -11.833  1.00  4.03           C  
ATOM    566  CE1 HIS A  40      58.256 -10.986 -13.612  1.00  4.03           C  
ATOM    567  NE2 HIS A  40      59.158 -10.979 -12.650  1.00  4.03           N  
ATOM    568  H   HIS A  40      59.332  -6.562 -11.838  1.00  4.03           H  
ATOM    569  HA  HIS A  40      57.078  -7.000 -13.760  1.00  4.03           H  
ATOM    570 1HB  HIS A  40      57.438  -7.764 -10.826  1.00  4.03           H  
ATOM    571 2HB  HIS A  40      56.060  -8.176 -11.826  1.00  4.03           H  
ATOM    572  HD1 HIS A  40      56.681  -9.731 -14.045  1.00  4.03           H  
ATOM    573  HD2 HIS A  40      59.591  -9.737 -10.991  1.00  4.03           H  
ATOM    574  HE1 HIS A  40      58.117 -11.663 -14.451  1.00  4.03           H  
ATOM    575  N   VAL A  41      57.592  -4.536 -11.967  1.00  4.21           N  
ATOM    576  CA  VAL A  41      57.307  -3.196 -11.484  1.00  4.21           C  
ATOM    577  C   VAL A  41      56.722  -2.341 -12.599  1.00  4.21           C  
ATOM    578  O   VAL A  41      56.193  -1.258 -12.373  1.00  4.21           O  
ATOM    579  CB  VAL A  41      58.628  -2.575 -10.993  1.00  4.21           C  
ATOM    580  CG1 VAL A  41      59.226  -3.464  -9.902  1.00  4.21           C  
ATOM    581  CG2 VAL A  41      59.591  -2.434 -12.168  1.00  4.21           C  
ATOM    582  H   VAL A  41      58.567  -4.782 -12.040  1.00  4.21           H  
ATOM    583  HA  VAL A  41      56.591  -3.260 -10.676  1.00  4.21           H  
ATOM    584  HB  VAL A  41      58.428  -1.598 -10.557  1.00  4.21           H  
ATOM    585 1HG1 VAL A  41      60.163  -3.026  -9.543  1.00  4.21           H  
ATOM    586 2HG1 VAL A  41      58.542  -3.559  -9.075  1.00  4.21           H  
ATOM    587 3HG1 VAL A  41      59.423  -4.445 -10.315  1.00  4.21           H  
ATOM    588 1HG2 VAL A  41      60.523  -1.993 -11.818  1.00  4.21           H  
ATOM    589 2HG2 VAL A  41      59.784  -3.403 -12.598  1.00  4.21           H  
ATOM    590 3HG2 VAL A  41      59.155  -1.782 -12.920  1.00  4.21           H  
ATOM    591  N   ARG A  42      56.852  -2.852 -13.823  1.00  4.37           N  
ATOM    592  CA  ARG A  42      56.337  -2.223 -15.019  1.00  4.37           C  
ATOM    593  C   ARG A  42      54.841  -2.508 -15.187  1.00  4.37           C  
ATOM    594  O   ARG A  42      54.173  -1.899 -16.027  1.00  4.37           O  
ATOM    595  CB  ARG A  42      57.126  -2.723 -16.225  1.00  4.37           C  
ATOM    596  CG  ARG A  42      58.601  -2.296 -16.214  1.00  4.37           C  
ATOM    597  CD  ARG A  42      59.399  -2.909 -17.319  1.00  4.37           C  
ATOM    598  NE  ARG A  42      59.569  -4.350 -17.152  1.00  4.37           N  
ATOM    599  CZ  ARG A  42      60.112  -5.182 -18.047  1.00  4.37           C  
ATOM    600  NH1 ARG A  42      60.557  -4.754 -19.210  1.00  4.37           N  
ATOM    601  NH2 ARG A  42      60.190  -6.443 -17.711  1.00  4.37           N  
ATOM    602  H   ARG A  42      57.324  -3.736 -13.915  1.00  4.37           H  
ATOM    603  HA  ARG A  42      56.475  -1.147 -14.935  1.00  4.37           H  
ATOM    604 1HB  ARG A  42      57.098  -3.815 -16.251  1.00  4.37           H  
ATOM    605 2HB  ARG A  42      56.674  -2.355 -17.142  1.00  4.37           H  
ATOM    606 1HG  ARG A  42      58.666  -1.212 -16.302  1.00  4.37           H  
ATOM    607 2HG  ARG A  42      59.052  -2.609 -15.272  1.00  4.37           H  
ATOM    608 1HD  ARG A  42      58.891  -2.734 -18.266  1.00  4.37           H  
ATOM    609 2HD  ARG A  42      60.386  -2.451 -17.348  1.00  4.37           H  
ATOM    610  HE  ARG A  42      59.262  -4.792 -16.278  1.00  4.37           H  
ATOM    611 1HH1 ARG A  42      60.488  -3.774 -19.447  1.00  4.37           H  
ATOM    612 2HH1 ARG A  42      60.962  -5.404 -19.866  1.00  4.37           H  
ATOM    613 1HH2 ARG A  42      59.827  -6.698 -16.783  1.00  4.37           H  
ATOM    614 2HH2 ARG A  42      60.588  -7.124 -18.338  1.00  4.37           H  
ATOM    615  N   GLY A  43      54.333  -3.459 -14.401  1.00  4.47           N  
ATOM    616  CA  GLY A  43      52.934  -3.858 -14.409  1.00  4.47           C  
ATOM    617  C   GLY A  43      52.328  -3.596 -13.028  1.00  4.47           C  
ATOM    618  O   GLY A  43      52.542  -2.548 -12.425  1.00  4.47           O  
ATOM    619  H   GLY A  43      54.930  -3.939 -13.728  1.00  4.47           H  
ATOM    620 1HA  GLY A  43      52.391  -3.299 -15.167  1.00  4.47           H  
ATOM    621 2HA  GLY A  43      52.854  -4.914 -14.654  1.00  4.47           H  
ATOM    622  N   LYS A  44      51.554  -4.561 -12.551  1.00  4.47           N  
ATOM    623  CA  LYS A  44      50.883  -4.487 -11.251  1.00  4.47           C  
ATOM    624  C   LYS A  44      51.580  -5.343 -10.203  1.00  4.47           C  
ATOM    625  O   LYS A  44      51.015  -5.605  -9.147  1.00  4.47           O  
ATOM    626  CB  LYS A  44      49.438  -4.958 -11.374  1.00  4.47           C  
ATOM    627  CG  LYS A  44      48.571  -4.094 -12.265  1.00  4.47           C  
ATOM    628  CD  LYS A  44      47.146  -4.615 -12.322  1.00  4.47           C  
ATOM    629  CE  LYS A  44      46.274  -3.741 -13.214  1.00  4.47           C  
ATOM    630  NZ  LYS A  44      44.881  -4.254 -13.304  1.00  4.47           N  
ATOM    631  H   LYS A  44      51.416  -5.384 -13.119  1.00  4.47           H  
ATOM    632  HA  LYS A  44      50.898  -3.452 -10.906  1.00  4.47           H  
ATOM    633 1HB  LYS A  44      49.419  -5.975 -11.770  1.00  4.47           H  
ATOM    634 2HB  LYS A  44      48.978  -4.988 -10.384  1.00  4.47           H  
ATOM    635 1HG  LYS A  44      48.564  -3.073 -11.882  1.00  4.47           H  
ATOM    636 2HG  LYS A  44      48.983  -4.080 -13.273  1.00  4.47           H  
ATOM    637 1HD  LYS A  44      47.146  -5.633 -12.712  1.00  4.47           H  
ATOM    638 2HD  LYS A  44      46.725  -4.630 -11.315  1.00  4.47           H  
ATOM    639 1HE  LYS A  44      46.254  -2.730 -12.810  1.00  4.47           H  
ATOM    640 2HE  LYS A  44      46.706  -3.714 -14.214  1.00  4.47           H  
ATOM    641 1HZ  LYS A  44      44.339  -3.649 -13.904  1.00  4.47           H  
ATOM    642 2HZ  LYS A  44      44.889  -5.189 -13.689  1.00  4.47           H  
ATOM    643 3HZ  LYS A  44      44.468  -4.273 -12.383  1.00  4.47           H  
ATOM    644  N   TYR A  45      52.778  -5.821 -10.534  1.00  4.40           N  
ATOM    645  CA  TYR A  45      53.588  -6.739  -9.725  1.00  4.40           C  
ATOM    646  C   TYR A  45      52.897  -8.104  -9.646  1.00  4.40           C  
ATOM    647  O   TYR A  45      53.235  -8.932  -8.803  1.00  4.40           O  
ATOM    648  CB  TYR A  45      53.791  -6.245  -8.280  1.00  4.40           C  
ATOM    649  CG  TYR A  45      54.162  -4.773  -8.073  1.00  4.40           C  
ATOM    650  CD1 TYR A  45      53.188  -3.885  -7.611  1.00  4.40           C  
ATOM    651  CD2 TYR A  45      55.436  -4.310  -8.308  1.00  4.40           C  
ATOM    652  CE1 TYR A  45      53.488  -2.565  -7.398  1.00  4.40           C  
ATOM    653  CE2 TYR A  45      55.725  -2.968  -8.082  1.00  4.40           C  
ATOM    654  CZ  TYR A  45      54.762  -2.110  -7.636  1.00  4.40           C  
ATOM    655  OH  TYR A  45      55.064  -0.787  -7.416  1.00  4.40           O  
ATOM    656  H   TYR A  45      53.178  -5.517 -11.415  1.00  4.40           H  
ATOM    657  HA  TYR A  45      54.559  -6.874 -10.205  1.00  4.40           H  
ATOM    658 1HB  TYR A  45      52.902  -6.448  -7.702  1.00  4.40           H  
ATOM    659 2HB  TYR A  45      54.583  -6.841  -7.826  1.00  4.40           H  
ATOM    660  HD1 TYR A  45      52.179  -4.247  -7.412  1.00  4.40           H  
ATOM    661  HD2 TYR A  45      56.207  -4.991  -8.663  1.00  4.40           H  
ATOM    662  HE1 TYR A  45      52.723  -1.883  -7.035  1.00  4.40           H  
ATOM    663  HE2 TYR A  45      56.721  -2.585  -8.258  1.00  4.40           H  
ATOM    664  HH  TYR A  45      54.277  -0.326  -7.114  1.00  4.40           H  
ATOM    665  N   SER A  46      51.969  -8.357 -10.563  1.00  4.25           N  
ATOM    666  CA  SER A  46      51.211  -9.595 -10.575  1.00  4.25           C  
ATOM    667  C   SER A  46      52.126 -10.788 -10.566  1.00  4.25           C  
ATOM    668  O   SER A  46      53.105 -10.830 -11.321  1.00  4.25           O  
ATOM    669  CB  SER A  46      50.297  -9.637 -11.781  1.00  4.25           C  
ATOM    670  OG  SER A  46      49.632 -10.863 -11.864  1.00  4.25           O  
ATOM    671  H   SER A  46      51.766  -7.645 -11.244  1.00  4.25           H  
ATOM    672  HA  SER A  46      50.603  -9.648  -9.684  1.00  4.25           H  
ATOM    673 1HB  SER A  46      49.570  -8.828 -11.712  1.00  4.25           H  
ATOM    674 2HB  SER A  46      50.882  -9.475 -12.686  1.00  4.25           H  
ATOM    675  HG  SER A  46      50.329 -11.542 -11.866  1.00  4.25           H  
ATOM    676  N   ARG A  47      51.794 -11.771  -9.734  1.00  4.08           N  
ATOM    677  CA  ARG A  47      52.624 -12.952  -9.651  1.00  4.08           C  
ATOM    678  C   ARG A  47      52.899 -13.509 -11.027  1.00  4.08           C  
ATOM    679  O   ARG A  47      51.990 -13.692 -11.840  1.00  4.08           O  
ATOM    680  CB  ARG A  47      51.958 -13.997  -8.766  1.00  4.08           C  
ATOM    681  CG  ARG A  47      50.647 -14.555  -9.280  1.00  4.08           C  
ATOM    682  CD  ARG A  47      50.043 -15.511  -8.301  1.00  4.08           C  
ATOM    683  NE  ARG A  47      48.758 -16.037  -8.760  1.00  4.08           N  
ATOM    684  CZ  ARG A  47      47.974 -16.876  -8.054  1.00  4.08           C  
ATOM    685  NH1 ARG A  47      48.353 -17.288  -6.865  1.00  4.08           N  
ATOM    686  NH2 ARG A  47      46.821 -17.285  -8.558  1.00  4.08           N  
ATOM    687  H   ARG A  47      50.997 -11.674  -9.107  1.00  4.08           H  
ATOM    688  HA  ARG A  47      53.571 -12.667  -9.200  1.00  4.08           H  
ATOM    689 1HB  ARG A  47      52.617 -14.839  -8.636  1.00  4.08           H  
ATOM    690 2HB  ARG A  47      51.783 -13.570  -7.777  1.00  4.08           H  
ATOM    691 1HG  ARG A  47      49.945 -13.734  -9.442  1.00  4.08           H  
ATOM    692 2HG  ARG A  47      50.823 -15.079 -10.220  1.00  4.08           H  
ATOM    693 1HD  ARG A  47      50.723 -16.348  -8.152  1.00  4.08           H  
ATOM    694 2HD  ARG A  47      49.884 -15.001  -7.349  1.00  4.08           H  
ATOM    695  HE  ARG A  47      48.430 -15.738  -9.667  1.00  4.08           H  
ATOM    696 1HH1 ARG A  47      49.234 -16.979  -6.481  1.00  4.08           H  
ATOM    697 2HH1 ARG A  47      47.765 -17.918  -6.338  1.00  4.08           H  
ATOM    698 1HH2 ARG A  47      46.526 -16.967  -9.471  1.00  4.08           H  
ATOM    699 2HH2 ARG A  47      46.232 -17.913  -8.029  1.00  4.08           H  
ATOM    700  N   HIS A  48      54.170 -13.780 -11.268  1.00  3.91           N  
ATOM    701  CA  HIS A  48      54.664 -14.286 -12.527  1.00  3.91           C  
ATOM    702  C   HIS A  48      54.455 -15.790 -12.688  1.00  3.91           C  
ATOM    703  O   HIS A  48      54.697 -16.564 -11.764  1.00  3.91           O  
ATOM    704  CB  HIS A  48      56.125 -13.885 -12.686  1.00  3.91           C  
ATOM    705  CG  HIS A  48      56.618 -14.140 -14.007  1.00  3.91           C  
ATOM    706  ND1 HIS A  48      56.127 -13.491 -15.129  1.00  3.91           N  
ATOM    707  CD2 HIS A  48      57.564 -14.955 -14.432  1.00  3.91           C  
ATOM    708  CE1 HIS A  48      56.768 -13.937 -16.183  1.00  3.91           C  
ATOM    709  NE2 HIS A  48      57.633 -14.826 -15.776  1.00  3.91           N  
ATOM    710  H   HIS A  48      54.835 -13.589 -10.539  1.00  3.91           H  
ATOM    711  HA  HIS A  48      54.115 -13.803 -13.335  1.00  3.91           H  
ATOM    712 1HB  HIS A  48      56.235 -12.823 -12.468  1.00  3.91           H  
ATOM    713 2HB  HIS A  48      56.742 -14.434 -11.972  1.00  3.91           H  
ATOM    714  HD2 HIS A  48      58.160 -15.606 -13.825  1.00  3.91           H  
ATOM    715  HE1 HIS A  48      56.609 -13.631 -17.213  1.00  3.91           H  
ATOM    716  HE2 HIS A  48      58.271 -15.354 -16.357  1.00  3.91           H  
ATOM    717  N   ARG A  49      53.998 -16.191 -13.875  1.00  3.74           N  
ATOM    718  CA  ARG A  49      53.682 -17.587 -14.201  1.00  3.74           C  
ATOM    719  C   ARG A  49      54.846 -18.591 -14.220  1.00  3.74           C  
ATOM    720  O   ARG A  49      54.652 -19.758 -13.879  1.00  3.74           O  
ATOM    721  CB  ARG A  49      53.012 -17.642 -15.563  1.00  3.74           C  
ATOM    722  CG  ARG A  49      51.599 -17.074 -15.614  1.00  3.74           C  
ATOM    723  CD  ARG A  49      51.034 -17.118 -16.995  1.00  3.74           C  
ATOM    724  NE  ARG A  49      49.674 -16.594 -17.046  1.00  3.74           N  
ATOM    725  CZ  ARG A  49      48.969 -16.395 -18.178  1.00  3.74           C  
ATOM    726  NH1 ARG A  49      49.500 -16.678 -19.348  1.00  3.74           N  
ATOM    727  NH2 ARG A  49      47.738 -15.918 -18.112  1.00  3.74           N  
ATOM    728  H   ARG A  49      53.838 -15.483 -14.577  1.00  3.74           H  
ATOM    729  HA  ARG A  49      52.962 -17.931 -13.459  1.00  3.74           H  
ATOM    730 1HB  ARG A  49      53.617 -17.092 -16.284  1.00  3.74           H  
ATOM    731 2HB  ARG A  49      52.967 -18.677 -15.899  1.00  3.74           H  
ATOM    732 1HG  ARG A  49      50.950 -17.657 -14.959  1.00  3.74           H  
ATOM    733 2HG  ARG A  49      51.612 -16.035 -15.280  1.00  3.74           H  
ATOM    734 1HD  ARG A  49      51.656 -16.517 -17.660  1.00  3.74           H  
ATOM    735 2HD  ARG A  49      51.016 -18.148 -17.349  1.00  3.74           H  
ATOM    736  HE  ARG A  49      49.229 -16.366 -16.168  1.00  3.74           H  
ATOM    737 1HH1 ARG A  49      50.440 -17.044 -19.401  1.00  3.74           H  
ATOM    738 2HH1 ARG A  49      48.968 -16.527 -20.193  1.00  3.74           H  
ATOM    739 1HH2 ARG A  49      47.329 -15.701 -17.213  1.00  3.74           H  
ATOM    740 2HH2 ARG A  49      47.209 -15.768 -18.957  1.00  3.74           H  
ATOM    741  N   SER A  50      56.032 -18.170 -14.649  1.00  3.58           N  
ATOM    742  CA  SER A  50      57.160 -19.103 -14.737  1.00  3.58           C  
ATOM    743  C   SER A  50      58.508 -18.441 -14.702  1.00  3.58           C  
ATOM    744  O   SER A  50      58.776 -17.480 -15.421  1.00  3.58           O  
ATOM    745  CB  SER A  50      57.120 -19.910 -16.019  1.00  3.58           C  
ATOM    746  OG  SER A  50      58.258 -20.769 -16.107  1.00  3.58           O  
ATOM    747  H   SER A  50      56.151 -17.201 -14.905  1.00  3.58           H  
ATOM    748  HA  SER A  50      57.097 -19.785 -13.889  1.00  3.58           H  
ATOM    749 1HB  SER A  50      56.206 -20.503 -16.057  1.00  3.58           H  
ATOM    750 2HB  SER A  50      57.108 -19.230 -16.872  1.00  3.58           H  
ATOM    751  HG  SER A  50      58.118 -21.447 -15.436  1.00  3.58           H  
ATOM    752  N   LEU A  51      59.435 -19.092 -14.022  1.00  3.44           N  
ATOM    753  CA  LEU A  51      60.810 -18.625 -13.974  1.00  3.44           C  
ATOM    754  C   LEU A  51      61.402 -18.436 -15.366  1.00  3.44           C  
ATOM    755  O   LEU A  51      62.219 -17.547 -15.582  1.00  3.44           O  
ATOM    756  CB  LEU A  51      61.686 -19.613 -13.208  1.00  3.44           C  
ATOM    757  CG  LEU A  51      63.111 -19.133 -12.958  1.00  3.44           C  
ATOM    758  CD1 LEU A  51      63.068 -17.851 -12.139  1.00  3.44           C  
ATOM    759  CD2 LEU A  51      63.882 -20.202 -12.225  1.00  3.44           C  
ATOM    760  H   LEU A  51      59.169 -19.902 -13.484  1.00  3.44           H  
ATOM    761  HA  LEU A  51      60.828 -17.666 -13.460  1.00  3.44           H  
ATOM    762 1HB  LEU A  51      61.226 -19.823 -12.258  1.00  3.44           H  
ATOM    763 2HB  LEU A  51      61.746 -20.540 -13.779  1.00  3.44           H  
ATOM    764  HG  LEU A  51      63.598 -18.917 -13.906  1.00  3.44           H  
ATOM    765 1HD1 LEU A  51      64.083 -17.497 -11.958  1.00  3.44           H  
ATOM    766 2HD1 LEU A  51      62.509 -17.087 -12.670  1.00  3.44           H  
ATOM    767 3HD1 LEU A  51      62.595 -18.045 -11.190  1.00  3.44           H  
ATOM    768 1HD2 LEU A  51      64.899 -19.854 -12.041  1.00  3.44           H  
ATOM    769 2HD2 LEU A  51      63.396 -20.410 -11.282  1.00  3.44           H  
ATOM    770 3HD2 LEU A  51      63.909 -21.110 -12.825  1.00  3.44           H  
ATOM    771  N   GLN A  52      60.988 -19.258 -16.330  1.00  3.33           N  
ATOM    772  CA  GLN A  52      61.587 -19.197 -17.658  1.00  3.33           C  
ATOM    773  C   GLN A  52      61.357 -17.866 -18.374  1.00  3.33           C  
ATOM    774  O   GLN A  52      62.131 -17.499 -19.258  1.00  3.33           O  
ATOM    775  CB  GLN A  52      61.085 -20.344 -18.525  1.00  3.33           C  
ATOM    776  CG  GLN A  52      61.552 -21.716 -18.068  1.00  3.33           C  
ATOM    777  CD  GLN A  52      63.076 -21.850 -18.076  1.00  3.33           C  
ATOM    778  OE1 GLN A  52      63.750 -21.454 -19.049  1.00  3.33           O  
ATOM    779  NE2 GLN A  52      63.618 -22.420 -17.001  1.00  3.33           N  
ATOM    780  H   GLN A  52      60.231 -19.919 -16.148  1.00  3.33           H  
ATOM    781  HA  GLN A  52      62.664 -19.318 -17.537  1.00  3.33           H  
ATOM    782 1HB  GLN A  52      59.993 -20.343 -18.521  1.00  3.33           H  
ATOM    783 2HB  GLN A  52      61.409 -20.192 -19.553  1.00  3.33           H  
ATOM    784 1HG  GLN A  52      61.194 -21.884 -17.050  1.00  3.33           H  
ATOM    785 2HG  GLN A  52      61.137 -22.469 -18.737  1.00  3.33           H  
ATOM    786 1HE2 GLN A  52      64.606 -22.555 -16.935  1.00  3.33           H  
ATOM    787 2HE2 GLN A  52      63.032 -22.726 -16.251  1.00  3.33           H  
ATOM    788  N   SER A  53      60.259 -17.183 -18.051  1.00  3.27           N  
ATOM    789  CA  SER A  53      59.949 -15.904 -18.678  1.00  3.27           C  
ATOM    790  C   SER A  53      60.277 -14.719 -17.759  1.00  3.27           C  
ATOM    791  O   SER A  53      59.960 -13.572 -18.080  1.00  3.27           O  
ATOM    792  CB  SER A  53      58.493 -15.864 -19.109  1.00  3.27           C  
ATOM    793  OG  SER A  53      58.235 -16.815 -20.112  1.00  3.27           O  
ATOM    794  H   SER A  53      59.663 -17.519 -17.297  1.00  3.27           H  
ATOM    795  HA  SER A  53      60.562 -15.806 -19.574  1.00  3.27           H  
ATOM    796 1HB  SER A  53      57.857 -16.072 -18.254  1.00  3.27           H  
ATOM    797 2HB  SER A  53      58.243 -14.868 -19.469  1.00  3.27           H  
ATOM    798  HG  SER A  53      58.856 -16.626 -20.823  1.00  3.27           H  
ATOM    799  N   CYS A  54      60.842 -15.003 -16.583  1.00  3.27           N  
ATOM    800  CA  CYS A  54      61.146 -13.967 -15.605  1.00  3.27           C  
ATOM    801  C   CYS A  54      62.382 -13.193 -16.062  1.00  3.27           C  
ATOM    802  O   CYS A  54      63.416 -13.808 -16.308  1.00  3.27           O  
ATOM    803  CB  CYS A  54      61.382 -14.577 -14.219  1.00  3.27           C  
ATOM    804  SG  CYS A  54      61.767 -13.399 -12.887  1.00  3.27           S  
ATOM    805  H   CYS A  54      61.122 -15.960 -16.368  1.00  3.27           H  
ATOM    806  HA  CYS A  54      60.273 -13.328 -15.541  1.00  3.27           H  
ATOM    807 1HB  CYS A  54      60.505 -15.142 -13.918  1.00  3.27           H  
ATOM    808 2HB  CYS A  54      62.198 -15.283 -14.284  1.00  3.27           H  
ATOM    809  HG  CYS A  54      60.587 -12.746 -12.894  1.00  3.27           H  
ATOM    810  N   PRO A  55      62.355 -11.851 -16.137  1.00  3.34           N  
ATOM    811  CA  PRO A  55      63.449 -11.012 -16.601  1.00  3.34           C  
ATOM    812  C   PRO A  55      64.686 -11.132 -15.712  1.00  3.34           C  
ATOM    813  O   PRO A  55      65.792 -10.787 -16.125  1.00  3.34           O  
ATOM    814  CB  PRO A  55      62.842  -9.598 -16.537  1.00  3.34           C  
ATOM    815  CG  PRO A  55      61.717  -9.700 -15.529  1.00  3.34           C  
ATOM    816  CD  PRO A  55      61.169 -11.094 -15.698  1.00  3.34           C  
ATOM    817  HA  PRO A  55      63.695 -11.285 -17.635  1.00  3.34           H  
ATOM    818 1HB  PRO A  55      63.616  -8.879 -16.231  1.00  3.34           H  
ATOM    819 2HB  PRO A  55      62.496  -9.295 -17.536  1.00  3.34           H  
ATOM    820 1HG  PRO A  55      62.090  -9.511 -14.504  1.00  3.34           H  
ATOM    821 2HG  PRO A  55      60.953  -8.931 -15.721  1.00  3.34           H  
ATOM    822 1HD  PRO A  55      60.835 -11.413 -14.729  1.00  3.34           H  
ATOM    823 2HD  PRO A  55      60.371 -11.130 -16.461  1.00  3.34           H  
ATOM    824  N   LEU A  56      64.500 -11.625 -14.493  1.00  3.50           N  
ATOM    825  CA  LEU A  56      65.592 -11.773 -13.558  1.00  3.50           C  
ATOM    826  C   LEU A  56      66.242 -13.158 -13.622  1.00  3.50           C  
ATOM    827  O   LEU A  56      67.242 -13.414 -12.943  1.00  3.50           O  
ATOM    828  CB  LEU A  56      65.063 -11.539 -12.151  1.00  3.50           C  
ATOM    829  CG  LEU A  56      64.415 -10.183 -11.939  1.00  3.50           C  
ATOM    830  CD1 LEU A  56      63.876 -10.126 -10.533  1.00  3.50           C  
ATOM    831  CD2 LEU A  56      65.414  -9.089 -12.232  1.00  3.50           C  
ATOM    832  H   LEU A  56      63.574 -11.896 -14.195  1.00  3.50           H  
ATOM    833  HA  LEU A  56      66.349 -11.024 -13.790  1.00  3.50           H  
ATOM    834 1HB  LEU A  56      64.335 -12.305 -11.916  1.00  3.50           H  
ATOM    835 2HB  LEU A  56      65.891 -11.628 -11.448  1.00  3.50           H  
ATOM    836  HG  LEU A  56      63.566 -10.074 -12.618  1.00  3.50           H  
ATOM    837 1HD1 LEU A  56      63.384  -9.187 -10.365  1.00  3.50           H  
ATOM    838 2HD1 LEU A  56      63.172 -10.917 -10.427  1.00  3.50           H  
ATOM    839 3HD1 LEU A  56      64.693 -10.244  -9.819  1.00  3.50           H  
ATOM    840 1HD2 LEU A  56      64.942  -8.121 -12.097  1.00  3.50           H  
ATOM    841 2HD2 LEU A  56      66.268  -9.179 -11.557  1.00  3.50           H  
ATOM    842 3HD2 LEU A  56      65.754  -9.179 -13.264  1.00  3.50           H  
ATOM    843  N   ALA A  57      65.707 -14.071 -14.442  1.00  3.73           N  
ATOM    844  CA  ALA A  57      66.218 -15.447 -14.486  1.00  3.73           C  
ATOM    845  C   ALA A  57      67.502 -15.563 -15.302  1.00  3.73           C  
ATOM    846  O   ALA A  57      67.530 -16.191 -16.362  1.00  3.73           O  
ATOM    847  CB  ALA A  57      65.171 -16.378 -15.062  1.00  3.73           C  
ATOM    848  H   ALA A  57      64.915 -13.832 -15.040  1.00  3.73           H  
ATOM    849  HA  ALA A  57      66.441 -15.754 -13.464  1.00  3.73           H  
ATOM    850 1HB  ALA A  57      65.542 -17.400 -15.060  1.00  3.73           H  
ATOM    851 2HB  ALA A  57      64.272 -16.322 -14.464  1.00  3.73           H  
ATOM    852 3HB  ALA A  57      64.935 -16.081 -16.086  1.00  3.73           H  
ATOM    853  N   LYS A  58      68.558 -14.951 -14.799  1.00  4.01           N  
ATOM    854  CA  LYS A  58      69.858 -14.940 -15.446  1.00  4.01           C  
ATOM    855  C   LYS A  58      70.426 -16.348 -15.601  1.00  4.01           C  
ATOM    856  O   LYS A  58      70.463 -17.119 -14.641  1.00  4.01           O  
ATOM    857  CB  LYS A  58      70.812 -14.041 -14.658  1.00  4.01           C  
ATOM    858  CG  LYS A  58      72.198 -13.902 -15.255  1.00  4.01           C  
ATOM    859  CD  LYS A  58      73.044 -12.887 -14.496  1.00  4.01           C  
ATOM    860  CE  LYS A  58      74.448 -12.855 -15.063  1.00  4.01           C  
ATOM    861  NZ  LYS A  58      75.305 -11.854 -14.400  1.00  4.01           N  
ATOM    862  H   LYS A  58      68.415 -14.449 -13.923  1.00  4.01           H  
ATOM    863  HA  LYS A  58      69.737 -14.521 -16.445  1.00  4.01           H  
ATOM    864 1HB  LYS A  58      70.376 -13.044 -14.564  1.00  4.01           H  
ATOM    865 2HB  LYS A  58      70.929 -14.440 -13.651  1.00  4.01           H  
ATOM    866 1HG  LYS A  58      72.709 -14.865 -15.202  1.00  4.01           H  
ATOM    867 2HG  LYS A  58      72.127 -13.604 -16.300  1.00  4.01           H  
ATOM    868 1HD  LYS A  58      72.600 -11.895 -14.575  1.00  4.01           H  
ATOM    869 2HD  LYS A  58      73.093 -13.167 -13.444  1.00  4.01           H  
ATOM    870 1HE  LYS A  58      74.888 -13.823 -14.914  1.00  4.01           H  
ATOM    871 2HE  LYS A  58      74.403 -12.642 -16.133  1.00  4.01           H  
ATOM    872 1HZ  LYS A  58      76.228 -11.902 -14.816  1.00  4.01           H  
ATOM    873 2HZ  LYS A  58      74.919 -10.935 -14.530  1.00  4.01           H  
ATOM    874 3HZ  LYS A  58      75.366 -12.066 -13.418  1.00  4.01           H  
ATOM    875  N   LYS A  59      70.872 -16.674 -16.815  1.00  4.31           N  
ATOM    876  CA  LYS A  59      71.455 -17.983 -17.118  1.00  4.31           C  
ATOM    877  C   LYS A  59      72.941 -17.934 -17.487  1.00  4.31           C  
ATOM    878  O   LYS A  59      73.478 -18.913 -18.020  1.00  4.31           O  
ATOM    879  CB  LYS A  59      70.673 -18.666 -18.240  1.00  4.31           C  
ATOM    880  CG  LYS A  59      69.224 -18.985 -17.891  1.00  4.31           C  
ATOM    881  CD  LYS A  59      68.534 -19.735 -19.016  1.00  4.31           C  
ATOM    882  CE  LYS A  59      67.099 -20.089 -18.648  1.00  4.31           C  
ATOM    883  NZ  LYS A  59      66.420 -20.832 -19.743  1.00  4.31           N  
ATOM    884  H   LYS A  59      70.788 -15.995 -17.557  1.00  4.31           H  
ATOM    885  HA  LYS A  59      71.367 -18.603 -16.225  1.00  4.31           H  
ATOM    886 1HB  LYS A  59      70.672 -18.026 -19.124  1.00  4.31           H  
ATOM    887 2HB  LYS A  59      71.166 -19.597 -18.509  1.00  4.31           H  
ATOM    888 1HG  LYS A  59      69.190 -19.585 -16.980  1.00  4.31           H  
ATOM    889 2HG  LYS A  59      68.684 -18.057 -17.708  1.00  4.31           H  
ATOM    890 1HD  LYS A  59      68.521 -19.112 -19.911  1.00  4.31           H  
ATOM    891 2HD  LYS A  59      69.082 -20.651 -19.240  1.00  4.31           H  
ATOM    892 1HE  LYS A  59      67.103 -20.708 -17.752  1.00  4.31           H  
ATOM    893 2HE  LYS A  59      66.541 -19.174 -18.443  1.00  4.31           H  
ATOM    894 1HZ  LYS A  59      65.456 -21.061 -19.461  1.00  4.31           H  
ATOM    895 2HZ  LYS A  59      66.396 -20.264 -20.573  1.00  4.31           H  
ATOM    896 3HZ  LYS A  59      66.917 -21.686 -19.933  1.00  4.31           H  
ATOM    897  N   ARG A  60      73.580 -16.793 -17.253  1.00  4.59           N  
ATOM    898  CA  ARG A  60      74.985 -16.604 -17.604  1.00  4.59           C  
ATOM    899  C   ARG A  60      75.768 -15.930 -16.483  1.00  4.59           C  
ATOM    900  O   ARG A  60      76.360 -14.869 -16.692  1.00  4.59           O  
ATOM    901  OXT ARG A  60      75.559 -16.279 -15.323  1.00  4.59           O  
ATOM    902  CB  ARG A  60      75.115 -15.765 -18.875  1.00  4.59           C  
ATOM    903  CG  ARG A  60      74.536 -16.398 -20.155  1.00  4.59           C  
ATOM    904  CD  ARG A  60      75.355 -17.562 -20.615  1.00  4.59           C  
ATOM    905  NE  ARG A  60      74.857 -18.128 -21.858  1.00  4.59           N  
ATOM    906  CZ  ARG A  60      73.903 -19.080 -21.956  1.00  4.59           C  
ATOM    907  NH1 ARG A  60      73.340 -19.591 -20.879  1.00  4.59           N  
ATOM    908  NH2 ARG A  60      73.530 -19.510 -23.152  1.00  4.59           N  
ATOM    909  H   ARG A  60      73.073 -16.045 -16.809  1.00  4.59           H  
ATOM    910  HA  ARG A  60      75.429 -17.582 -17.791  1.00  4.59           H  
ATOM    911 1HB  ARG A  60      74.609 -14.812 -18.726  1.00  4.59           H  
ATOM    912 2HB  ARG A  60      76.168 -15.550 -19.061  1.00  4.59           H  
ATOM    913 1HG  ARG A  60      73.519 -16.736 -19.986  1.00  4.59           H  
ATOM    914 2HG  ARG A  60      74.536 -15.653 -20.951  1.00  4.59           H  
ATOM    915 1HD  ARG A  60      76.384 -17.243 -20.774  1.00  4.59           H  
ATOM    916 2HD  ARG A  60      75.332 -18.342 -19.855  1.00  4.59           H  
ATOM    917  HE  ARG A  60      75.252 -17.776 -22.719  1.00  4.59           H  
ATOM    918 1HH1 ARG A  60      73.612 -19.282 -19.933  1.00  4.59           H  
ATOM    919 2HH1 ARG A  60      72.634 -20.303 -20.975  1.00  4.59           H  
ATOM    920 1HH2 ARG A  60      73.958 -19.126 -23.983  1.00  4.59           H  
ATOM    921 2HH2 ARG A  60      72.820 -20.222 -23.233  1.00  4.59           H  
TER     922
ENDMDL

REMARK ID 642737 MODEL 4 line_1_sample39
PFRMAT TS
TARGET line_1_sample39
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   MET A   1       2.343   0.583  -3.936  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.574   1.033  -3.301  1.00 24.67           C  
ATOM      3  C   MET A   1       3.295   2.068  -2.227  1.00 24.67           C  
ATOM      4  O   MET A   1       2.741   3.133  -2.502  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.535   1.597  -4.341  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.865   2.065  -3.771  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.839   0.723  -3.092  1.00 24.67           S  
ATOM      8  CE  MET A   1       8.103   1.658  -2.292  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.341  -0.425  -3.996  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.555   0.890  -3.384  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.278   0.977  -4.863  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.045   0.178  -2.817  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.738   0.844  -5.100  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.073   2.451  -4.838  1.00 24.67           H  
ATOM     15 1HG  MET A   1       6.447   2.556  -4.549  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.687   2.795  -2.974  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.803   0.989  -1.809  1.00 24.67           H  
ATOM     18 2HE  MET A   1       8.625   2.259  -3.029  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.643   2.311  -1.552  1.00 24.67           H  
ATOM     20  N   SER A   2       3.646   1.735  -0.993  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.447   2.651   0.124  1.00 24.67           C  
ATOM     22  C   SER A   2       4.570   3.678   0.215  1.00 24.67           C  
ATOM     23  O   SER A   2       5.638   3.510  -0.374  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.348   1.886   1.429  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.569   1.307   1.764  1.00 24.67           O  
ATOM     26  H   SER A   2       4.087   0.844  -0.816  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.511   3.189  -0.032  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.032   2.557   2.226  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.591   1.111   1.336  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.131   2.047   2.061  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.340   4.702   1.025  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.322   5.747   1.268  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.367   5.225   2.230  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.240   4.099   2.712  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.647   7.005   1.806  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.610   7.617   0.862  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.976   8.829   1.526  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.293   7.985  -0.456  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.439   4.771   1.476  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.814   5.993   0.325  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.152   6.764   2.745  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.407   7.759   2.001  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.820   6.890   0.665  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.230   9.261   0.859  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.497   8.525   2.457  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.746   9.570   1.739  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.562   8.417  -1.140  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       5.085   8.711  -0.270  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.729   7.089  -0.913  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.459   5.983   2.412  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.620   5.641   3.269  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.494   4.562   2.622  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.698   4.749   2.429  1.00 24.67           O  
ATOM     54  CB  GLU A   4       8.211   5.195   4.685  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.566   6.288   5.539  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.202   5.814   6.935  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.383   4.651   7.218  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.744   6.619   7.713  1.00 24.67           O  
ATOM     59  H   GLU A   4       7.485   6.879   1.945  1.00 24.67           H  
ATOM     60  HA  GLU A   4       9.235   6.538   3.375  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.552   4.340   4.662  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       9.106   4.875   5.217  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.258   7.125   5.620  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.667   6.642   5.035  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.870   3.471   2.200  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.555   2.379   1.527  1.00 24.67           C  
ATOM     67  C   ASN A   5      10.231   2.891   0.251  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.263   2.371  -0.175  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.583   1.252   1.235  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.188   0.485   2.471  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.832   0.567   3.530  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.138  -0.282   2.352  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.875   3.399   2.393  1.00 24.67           H  
ATOM     74  HA  ASN A   5      10.333   2.002   2.183  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.675   1.667   0.785  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.023   0.562   0.520  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.819  -0.822   3.130  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.657  -0.334   1.475  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.687   3.954  -0.342  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.272   4.544  -1.540  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.693   5.052  -1.268  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.578   4.950  -2.125  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.424   5.724  -2.034  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.053   5.380  -2.622  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.275   6.624  -3.040  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.669   7.704  -2.662  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.306   6.490  -3.745  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.841   4.347   0.048  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.326   3.782  -2.317  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.258   6.411  -1.201  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.982   6.272  -2.793  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.184   4.734  -3.488  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.476   4.833  -1.874  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.917   5.583  -0.061  1.00 24.67           N  
ATOM     95  CA  ASP A   7      13.201   6.158   0.289  1.00 24.67           C  
ATOM     96  C   ASP A   7      14.118   5.059   0.765  1.00 24.67           C  
ATOM     97  O   ASP A   7      15.326   5.100   0.534  1.00 24.67           O  
ATOM     98  CB  ASP A   7      13.040   7.231   1.367  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.245   8.448   0.880  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.635   9.038  -0.102  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.255   8.773   1.493  1.00 24.67           O  
ATOM    102  H   ASP A   7      11.189   5.567   0.643  1.00 24.67           H  
ATOM    103  HA  ASP A   7      13.634   6.618  -0.598  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      12.524   6.797   2.229  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      14.022   7.559   1.705  1.00 24.67           H  
ATOM    106  N   LYS A   8      13.544   4.034   1.391  1.00 24.67           N  
ATOM    107  CA  LYS A   8      14.378   2.936   1.850  1.00 24.67           C  
ATOM    108  C   LYS A   8      15.001   2.279   0.618  1.00 24.67           C  
ATOM    109  O   LYS A   8      16.196   1.954   0.605  1.00 24.67           O  
ATOM    110  CB  LYS A   8      13.545   1.922   2.631  1.00 24.67           C  
ATOM    111  CG  LYS A   8      13.040   2.432   3.976  1.00 24.67           C  
ATOM    112  CD  LYS A   8      12.189   1.386   4.687  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.581   1.938   5.969  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.695   0.942   6.635  1.00 24.67           N  
ATOM    115  H   LYS A   8      12.541   4.051   1.579  1.00 24.67           H  
ATOM    116  HA  LYS A   8      15.174   3.325   2.482  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.688   1.624   2.033  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      14.141   1.029   2.812  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.885   2.700   4.608  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      12.434   3.325   3.811  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.390   1.053   4.033  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.808   0.526   4.934  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.379   2.218   6.654  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.992   2.827   5.728  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.304   1.345   7.474  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.941   0.691   5.997  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.225   0.117   6.871  1.00 24.67           H  
ATOM    128  N   ARG A   9      14.204   2.134  -0.451  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.705   1.548  -1.684  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.711   2.463  -2.372  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.755   2.003  -2.842  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.566   1.249  -2.646  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.658   0.099  -2.236  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.560  -0.099  -3.213  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.685  -1.197  -2.835  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.638  -1.627  -3.565  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.357  -1.054  -4.715  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.894  -2.625  -3.127  1.00 24.67           N  
ATOM    139  H   ARG A   9      13.220   2.404  -0.388  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.199   0.609  -1.439  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.939   2.139  -2.740  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.969   1.026  -3.633  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.239  -0.820  -2.180  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.221   0.310  -1.262  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.962   0.811  -3.266  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.978  -0.316  -4.194  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.869  -1.662  -1.956  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.924  -0.289  -5.050  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.570  -1.374  -5.259  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.109  -3.065  -2.243  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.109  -2.946  -3.673  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.445   3.775  -2.393  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.388   4.694  -3.021  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.748   4.642  -2.326  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.800   4.655  -2.983  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.837   6.106  -2.969  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.566   4.139  -2.022  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.519   4.391  -4.058  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.531   6.787  -3.456  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.872   6.140  -3.476  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.708   6.401  -1.929  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.727   4.555  -0.993  1.00 24.67           N  
ATOM    163  CA  ARG A  11      18.948   4.498  -0.203  1.00 24.67           C  
ATOM    164  C   ARG A  11      19.660   3.171  -0.393  1.00 24.67           C  
ATOM    165  O   ARG A  11      20.886   3.126  -0.535  1.00 24.67           O  
ATOM    166  CB  ARG A  11      18.618   4.702   1.263  1.00 24.67           C  
ATOM    167  CG  ARG A  11      18.177   6.112   1.625  1.00 24.67           C  
ATOM    168  CD  ARG A  11      17.709   6.191   3.029  1.00 24.67           C  
ATOM    169  NE  ARG A  11      17.263   7.530   3.383  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.659   7.852   4.544  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.437   6.924   5.450  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.289   9.100   4.773  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.830   4.564  -0.504  1.00 24.67           H  
ATOM    174  HA  ARG A  11      19.605   5.303  -0.528  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      17.808   4.026   1.542  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      19.483   4.449   1.873  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      19.021   6.791   1.511  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      17.372   6.428   0.968  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      16.868   5.507   3.158  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      18.516   5.908   3.702  1.00 24.67           H  
ATOM    181  HE  ARG A  11      17.417   8.269   2.711  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      16.721   5.970   5.275  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      15.986   7.166   6.320  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      16.459   9.814   4.078  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.838   9.341   5.643  1.00 24.67           H  
ATOM    186  N   THR A  12      18.892   2.085  -0.473  1.00 24.67           N  
ATOM    187  CA  THR A  12      19.478   0.773  -0.658  1.00 24.67           C  
ATOM    188  C   THR A  12      20.223   0.721  -1.981  1.00 24.67           C  
ATOM    189  O   THR A  12      21.370   0.270  -2.038  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.392  -0.317  -0.642  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.727  -0.314   0.636  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.015  -1.679  -0.901  1.00 24.67           C  
ATOM    193  H   THR A  12      17.883   2.158  -0.345  1.00 24.67           H  
ATOM    194  HA  THR A  12      20.186   0.585   0.147  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.659  -0.105  -1.418  1.00 24.67           H  
ATOM    196  HG1 THR A  12      17.268   0.552   0.757  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.236  -2.440  -0.893  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.506  -1.671  -1.875  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      19.746  -1.898  -0.126  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.584   1.219  -3.038  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.186   1.236  -4.360  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.403   2.154  -4.403  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.430   1.813  -4.994  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.161   1.694  -5.374  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.047   0.695  -5.631  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.994   1.259  -6.506  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.923   0.305  -6.749  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.753   0.600  -7.348  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      14.514   1.827  -7.757  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      13.846  -0.345  -7.528  1.00 24.67           N  
ATOM    211  H   ARG A  13      18.635   1.579  -2.922  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.496   0.223  -4.608  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.696   2.618  -5.020  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.651   1.912  -6.322  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.458  -0.191  -6.112  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      17.592   0.413  -4.681  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.564   2.138  -6.023  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.425   1.543  -7.464  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.071  -0.650  -6.451  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.208   2.548  -7.620  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      13.638   2.048  -8.208  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.032  -1.289  -7.218  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      12.971  -0.125  -7.980  1.00 24.67           H  
ATOM    224  N   SER A  14      21.321   3.303  -3.726  1.00 24.29           N  
ATOM    225  CA  SER A  14      22.438   4.228  -3.728  1.00 24.29           C  
ATOM    226  C   SER A  14      23.662   3.568  -3.107  1.00 24.29           C  
ATOM    227  O   SER A  14      24.779   3.724  -3.604  1.00 24.29           O  
ATOM    228  CB  SER A  14      22.069   5.477  -2.951  1.00 24.29           C  
ATOM    229  OG  SER A  14      21.025   6.177  -3.588  1.00 24.29           O  
ATOM    230  H   SER A  14      20.459   3.572  -3.252  1.00 24.29           H  
ATOM    231  HA  SER A  14      22.668   4.498  -4.757  1.00 24.29           H  
ATOM    232 1HB  SER A  14      21.764   5.201  -1.944  1.00 24.29           H  
ATOM    233 2HB  SER A  14      22.943   6.118  -2.864  1.00 24.29           H  
ATOM    234  HG  SER A  14      20.229   5.596  -3.516  1.00 24.29           H  
ATOM    235  N   LYS A  15      23.451   2.815  -2.024  1.00 22.94           N  
ATOM    236  CA  LYS A  15      24.537   2.108  -1.362  1.00 22.94           C  
ATOM    237  C   LYS A  15      25.027   0.921  -2.190  1.00 22.94           C  
ATOM    238  O   LYS A  15      26.229   0.672  -2.272  1.00 22.94           O  
ATOM    239  CB  LYS A  15      24.099   1.637   0.019  1.00 22.94           C  
ATOM    240  CG  LYS A  15      23.906   2.765   1.029  1.00 22.94           C  
ATOM    241  CD  LYS A  15      23.436   2.230   2.370  1.00 22.94           C  
ATOM    242  CE  LYS A  15      23.229   3.352   3.375  1.00 22.94           C  
ATOM    243  NZ  LYS A  15      22.742   2.838   4.685  1.00 22.94           N  
ATOM    244  H   LYS A  15      22.507   2.749  -1.639  1.00 22.94           H  
ATOM    245  HA  LYS A  15      25.367   2.798  -1.241  1.00 22.94           H  
ATOM    246 1HB  LYS A  15      23.146   1.107  -0.072  1.00 22.94           H  
ATOM    247 2HB  LYS A  15      24.830   0.937   0.418  1.00 22.94           H  
ATOM    248 1HG  LYS A  15      24.846   3.299   1.162  1.00 22.94           H  
ATOM    249 2HG  LYS A  15      23.163   3.464   0.645  1.00 22.94           H  
ATOM    250 1HD  LYS A  15      22.490   1.702   2.230  1.00 22.94           H  
ATOM    251 2HD  LYS A  15      24.171   1.529   2.763  1.00 22.94           H  
ATOM    252 1HE  LYS A  15      24.172   3.874   3.528  1.00 22.94           H  
ATOM    253 2HE  LYS A  15      22.496   4.056   2.977  1.00 22.94           H  
ATOM    254 1HZ  LYS A  15      22.615   3.609   5.325  1.00 22.94           H  
ATOM    255 2HZ  LYS A  15      21.861   2.362   4.552  1.00 22.94           H  
ATOM    256 3HZ  LYS A  15      23.419   2.193   5.066  1.00 22.94           H  
ATOM    257  N   ALA A  16      24.101   0.215  -2.848  1.00 20.44           N  
ATOM    258  CA  ALA A  16      24.419  -0.959  -3.661  1.00 20.44           C  
ATOM    259  C   ALA A  16      25.397  -0.625  -4.778  1.00 20.44           C  
ATOM    260  O   ALA A  16      26.239  -1.445  -5.147  1.00 20.44           O  
ATOM    261  CB  ALA A  16      23.155  -1.533  -4.271  1.00 20.44           C  
ATOM    262  H   ALA A  16      23.120   0.464  -2.739  1.00 20.44           H  
ATOM    263  HA  ALA A  16      24.878  -1.702  -3.012  1.00 20.44           H  
ATOM    264 1HB  ALA A  16      23.401  -2.420  -4.851  1.00 20.44           H  
ATOM    265 2HB  ALA A  16      22.455  -1.795  -3.478  1.00 20.44           H  
ATOM    266 3HB  ALA A  16      22.705  -0.789  -4.922  1.00 20.44           H  
ATOM    267  N   LEU A  17      25.301   0.593  -5.295  1.00 17.18           N  
ATOM    268  CA  LEU A  17      26.155   1.049  -6.379  1.00 17.18           C  
ATOM    269  C   LEU A  17      27.558   1.479  -5.922  1.00 17.18           C  
ATOM    270  O   LEU A  17      28.440   1.736  -6.751  1.00 17.18           O  
ATOM    271  CB  LEU A  17      25.456   2.208  -7.087  1.00 17.18           C  
ATOM    272  CG  LEU A  17      24.153   1.832  -7.806  1.00 17.18           C  
ATOM    273  CD1 LEU A  17      23.481   3.091  -8.318  1.00 17.18           C  
ATOM    274  CD2 LEU A  17      24.469   0.875  -8.936  1.00 17.18           C  
ATOM    275  H   LEU A  17      24.556   1.206  -4.958  1.00 17.18           H  
ATOM    276  HA  LEU A  17      26.266   0.227  -7.083  1.00 17.18           H  
ATOM    277 1HB  LEU A  17      25.209   2.964  -6.335  1.00 17.18           H  
ATOM    278 2HB  LEU A  17      26.137   2.645  -7.813  1.00 17.18           H  
ATOM    279  HG  LEU A  17      23.480   1.346  -7.113  1.00 17.18           H  
ATOM    280 1HD1 LEU A  17      22.551   2.828  -8.820  1.00 17.18           H  
ATOM    281 2HD1 LEU A  17      23.264   3.748  -7.472  1.00 17.18           H  
ATOM    282 3HD1 LEU A  17      24.141   3.600  -9.016  1.00 17.18           H  
ATOM    283 1HD2 LEU A  17      23.546   0.600  -9.447  1.00 17.18           H  
ATOM    284 2HD2 LEU A  17      25.146   1.357  -9.643  1.00 17.18           H  
ATOM    285 3HD2 LEU A  17      24.942  -0.020  -8.530  1.00 17.18           H  
ATOM    286  N   ARG A  18      27.806   1.530  -4.612  1.00 13.85           N  
ATOM    287  CA  ARG A  18      29.112   1.960  -4.115  1.00 13.85           C  
ATOM    288  C   ARG A  18      30.095   0.795  -4.114  1.00 13.85           C  
ATOM    289  O   ARG A  18      30.445   0.248  -3.066  1.00 13.85           O  
ATOM    290  CB  ARG A  18      28.997   2.536  -2.712  1.00 13.85           C  
ATOM    291  CG  ARG A  18      28.180   3.808  -2.626  1.00 13.85           C  
ATOM    292  CD  ARG A  18      28.074   4.322  -1.237  1.00 13.85           C  
ATOM    293  NE  ARG A  18      27.258   5.527  -1.175  1.00 13.85           N  
ATOM    294  CZ  ARG A  18      27.020   6.242  -0.058  1.00 13.85           C  
ATOM    295  NH1 ARG A  18      27.538   5.866   1.091  1.00 13.85           N  
ATOM    296  NH2 ARG A  18      26.265   7.327  -0.117  1.00 13.85           N  
ATOM    297  H   ARG A  18      27.090   1.269  -3.935  1.00 13.85           H  
ATOM    298  HA  ARG A  18      29.495   2.738  -4.773  1.00 13.85           H  
ATOM    299 1HB  ARG A  18      28.536   1.802  -2.055  1.00 13.85           H  
ATOM    300 2HB  ARG A  18      29.992   2.750  -2.325  1.00 13.85           H  
ATOM    301 1HG  ARG A  18      28.634   4.578  -3.248  1.00 13.85           H  
ATOM    302 2HG  ARG A  18      27.178   3.600  -2.987  1.00 13.85           H  
ATOM    303 1HD  ARG A  18      27.614   3.564  -0.603  1.00 13.85           H  
ATOM    304 2HD  ARG A  18      29.065   4.560  -0.857  1.00 13.85           H  
ATOM    305  HE  ARG A  18      26.839   5.849  -2.039  1.00 13.85           H  
ATOM    306 1HH1 ARG A  18      28.116   5.040   1.138  1.00 13.85           H  
ATOM    307 2HH1 ARG A  18      27.359   6.406   1.926  1.00 13.85           H  
ATOM    308 1HH2 ARG A  18      25.870   7.620  -1.000  1.00 13.85           H  
ATOM    309 2HH2 ARG A  18      26.088   7.866   0.718  1.00 13.85           H  
ATOM    310  N   GLY A  19      30.524   0.419  -5.312  1.00 11.01           N  
ATOM    311  CA  GLY A  19      31.374  -0.746  -5.492  1.00 11.01           C  
ATOM    312  C   GLY A  19      32.841  -0.440  -5.190  1.00 11.01           C  
ATOM    313  O   GLY A  19      33.173   0.671  -4.775  1.00 11.01           O  
ATOM    314  H   GLY A  19      30.167   0.944  -6.112  1.00 11.01           H  
ATOM    315 1HA  GLY A  19      31.010  -1.530  -4.829  1.00 11.01           H  
ATOM    316 2HA  GLY A  19      31.269  -1.103  -6.515  1.00 11.01           H  
ATOM    317  N   PRO A  20      33.738  -1.414  -5.407  1.00  8.89           N  
ATOM    318  CA  PRO A  20      35.162  -1.345  -5.148  1.00  8.89           C  
ATOM    319  C   PRO A  20      35.838  -0.213  -5.933  1.00  8.89           C  
ATOM    320  O   PRO A  20      35.369   0.143  -7.015  1.00  8.89           O  
ATOM    321  CB  PRO A  20      35.660  -2.706  -5.650  1.00  8.89           C  
ATOM    322  CG  PRO A  20      34.455  -3.610  -5.591  1.00  8.89           C  
ATOM    323  CD  PRO A  20      33.289  -2.719  -5.937  1.00  8.89           C  
ATOM    324  HA  PRO A  20      35.287  -1.271  -4.068  1.00  8.89           H  
ATOM    325 1HB  PRO A  20      36.072  -2.598  -6.667  1.00  8.89           H  
ATOM    326 2HB  PRO A  20      36.484  -3.059  -5.014  1.00  8.89           H  
ATOM    327 1HG  PRO A  20      34.575  -4.446  -6.297  1.00  8.89           H  
ATOM    328 2HG  PRO A  20      34.367  -4.055  -4.587  1.00  8.89           H  
ATOM    329 1HD  PRO A  20      33.149  -2.666  -7.027  1.00  8.89           H  
ATOM    330 2HD  PRO A  20      32.407  -3.101  -5.419  1.00  8.89           H  
ATOM    331  N   PRO A  21      36.950   0.348  -5.428  1.00  7.47           N  
ATOM    332  CA  PRO A  21      37.782   1.337  -6.089  1.00  7.47           C  
ATOM    333  C   PRO A  21      38.315   0.795  -7.405  1.00  7.47           C  
ATOM    334  O   PRO A  21      38.587  -0.398  -7.532  1.00  7.47           O  
ATOM    335  CB  PRO A  21      38.926   1.542  -5.090  1.00  7.47           C  
ATOM    336  CG  PRO A  21      38.345   1.169  -3.754  1.00  7.47           C  
ATOM    337  CD  PRO A  21      37.373   0.051  -4.040  1.00  7.47           C  
ATOM    338  HA  PRO A  21      37.205   2.258  -6.244  1.00  7.47           H  
ATOM    339 1HB  PRO A  21      39.787   0.918  -5.374  1.00  7.47           H  
ATOM    340 2HB  PRO A  21      39.265   2.588  -5.121  1.00  7.47           H  
ATOM    341 1HG  PRO A  21      39.148   0.864  -3.064  1.00  7.47           H  
ATOM    342 2HG  PRO A  21      37.854   2.043  -3.301  1.00  7.47           H  
ATOM    343 1HD  PRO A  21      37.847  -0.939  -3.970  1.00  7.47           H  
ATOM    344 2HD  PRO A  21      36.554   0.191  -3.325  1.00  7.47           H  
ATOM    345  N   GLU A  22      38.529   1.691  -8.365  1.00  6.60           N  
ATOM    346  CA  GLU A  22      39.050   1.314  -9.681  1.00  6.60           C  
ATOM    347  C   GLU A  22      40.438   0.665  -9.622  1.00  6.60           C  
ATOM    348  O   GLU A  22      40.748  -0.178 -10.463  1.00  6.60           O  
ATOM    349  CB  GLU A  22      39.101   2.545 -10.590  1.00  6.60           C  
ATOM    350  CG  GLU A  22      37.729   3.075 -11.005  1.00  6.60           C  
ATOM    351  CD  GLU A  22      37.797   4.316 -11.871  1.00  6.60           C  
ATOM    352  OE1 GLU A  22      38.869   4.851 -12.036  1.00  6.60           O  
ATOM    353  OE2 GLU A  22      36.773   4.725 -12.366  1.00  6.60           O  
ATOM    354  H   GLU A  22      38.290   2.657  -8.195  1.00  6.60           H  
ATOM    355  HA  GLU A  22      38.364   0.590 -10.119  1.00  6.60           H  
ATOM    356 1HB  GLU A  22      39.635   3.348 -10.083  1.00  6.60           H  
ATOM    357 2HB  GLU A  22      39.659   2.303 -11.495  1.00  6.60           H  
ATOM    358 1HG  GLU A  22      37.203   2.293 -11.553  1.00  6.60           H  
ATOM    359 2HG  GLU A  22      37.154   3.296 -10.106  1.00  6.60           H  
ATOM    360  N   THR A  23      41.244   1.088  -8.634  1.00  6.11           N  
ATOM    361  CA  THR A  23      42.630   0.660  -8.383  1.00  6.11           C  
ATOM    362  C   THR A  23      43.644   1.450  -9.205  1.00  6.11           C  
ATOM    363  O   THR A  23      43.632   1.427 -10.434  1.00  6.11           O  
ATOM    364  CB  THR A  23      42.859  -0.864  -8.583  1.00  6.11           C  
ATOM    365  OG1 THR A  23      42.029  -1.606  -7.671  1.00  6.11           O  
ATOM    366  CG2 THR A  23      44.320  -1.209  -8.326  1.00  6.11           C  
ATOM    367  H   THR A  23      40.850   1.770  -8.006  1.00  6.11           H  
ATOM    368  HA  THR A  23      42.847   0.862  -7.334  1.00  6.11           H  
ATOM    369  HB  THR A  23      42.645  -1.164  -9.594  1.00  6.11           H  
ATOM    370  HG1 THR A  23      41.094  -1.502  -7.906  1.00  6.11           H  
ATOM    371 1HG2 THR A  23      44.470  -2.278  -8.466  1.00  6.11           H  
ATOM    372 2HG2 THR A  23      44.934  -0.668  -9.031  1.00  6.11           H  
ATOM    373 3HG2 THR A  23      44.590  -0.934  -7.309  1.00  6.11           H  
ATOM    374  N   THR A  24      44.519   2.170  -8.495  1.00  5.80           N  
ATOM    375  CA  THR A  24      45.531   3.029  -9.111  1.00  5.80           C  
ATOM    376  C   THR A  24      46.809   2.264  -9.392  1.00  5.80           C  
ATOM    377  O   THR A  24      47.682   2.715 -10.128  1.00  5.80           O  
ATOM    378  CB  THR A  24      45.914   4.161  -8.151  1.00  5.80           C  
ATOM    379  OG1 THR A  24      46.530   3.584  -6.962  1.00  5.80           O  
ATOM    380  CG2 THR A  24      44.677   4.940  -7.747  1.00  5.80           C  
ATOM    381  H   THR A  24      44.461   2.140  -7.487  1.00  5.80           H  
ATOM    382  HA  THR A  24      45.143   3.429 -10.048  1.00  5.80           H  
ATOM    383  HB  THR A  24      46.625   4.831  -8.635  1.00  5.80           H  
ATOM    384  HG1 THR A  24      46.520   4.244  -6.253  1.00  5.80           H  
ATOM    385 1HG2 THR A  24      44.957   5.738  -7.059  1.00  5.80           H  
ATOM    386 2HG2 THR A  24      44.215   5.372  -8.635  1.00  5.80           H  
ATOM    387 3HG2 THR A  24      43.969   4.273  -7.258  1.00  5.80           H  
ATOM    388  N   ALA A  25      46.925   1.118  -8.734  1.00  5.43           N  
ATOM    389  CA  ALA A  25      48.096   0.251  -8.753  1.00  5.43           C  
ATOM    390  C   ALA A  25      49.350   0.975  -8.254  1.00  5.43           C  
ATOM    391  O   ALA A  25      50.464   0.574  -8.576  1.00  5.43           O  
ATOM    392  CB  ALA A  25      48.332  -0.298 -10.151  1.00  5.43           C  
ATOM    393  H   ALA A  25      46.138   0.840  -8.172  1.00  5.43           H  
ATOM    394  HA  ALA A  25      47.902  -0.584  -8.079  1.00  5.43           H  
ATOM    395 1HB  ALA A  25      49.182  -0.968 -10.129  1.00  5.43           H  
ATOM    396 2HB  ALA A  25      47.448  -0.841 -10.482  1.00  5.43           H  
ATOM    397 3HB  ALA A  25      48.536   0.512 -10.845  1.00  5.43           H  
ATOM    398  N   ALA A  26      49.180   2.010  -7.414  1.00  4.97           N  
ATOM    399  CA  ALA A  26      50.325   2.711  -6.830  1.00  4.97           C  
ATOM    400  C   ALA A  26      51.194   1.766  -5.996  1.00  4.97           C  
ATOM    401  O   ALA A  26      52.421   1.884  -5.951  1.00  4.97           O  
ATOM    402  CB  ALA A  26      49.845   3.863  -5.969  1.00  4.97           C  
ATOM    403  H   ALA A  26      48.240   2.353  -7.208  1.00  4.97           H  
ATOM    404  HA  ALA A  26      50.934   3.101  -7.647  1.00  4.97           H  
ATOM    405 1HB  ALA A  26      50.704   4.394  -5.560  1.00  4.97           H  
ATOM    406 2HB  ALA A  26      49.248   4.543  -6.576  1.00  4.97           H  
ATOM    407 3HB  ALA A  26      49.237   3.474  -5.155  1.00  4.97           H  
ATOM    408  N   ASP A  27      50.551   0.804  -5.337  1.00  4.48           N  
ATOM    409  CA  ASP A  27      51.232  -0.155  -4.474  1.00  4.48           C  
ATOM    410  C   ASP A  27      51.870  -1.239  -5.337  1.00  4.48           C  
ATOM    411  O   ASP A  27      51.397  -2.377  -5.365  1.00  4.48           O  
ATOM    412  CB  ASP A  27      50.209  -0.798  -3.517  1.00  4.48           C  
ATOM    413  CG  ASP A  27      50.813  -1.654  -2.400  1.00  4.48           C  
ATOM    414  OD1 ASP A  27      51.962  -1.480  -2.102  1.00  4.48           O  
ATOM    415  OD2 ASP A  27      50.117  -2.483  -1.865  1.00  4.48           O  
ATOM    416  H   ASP A  27      49.550   0.744  -5.437  1.00  4.48           H  
ATOM    417  HA  ASP A  27      52.010   0.358  -3.908  1.00  4.48           H  
ATOM    418 1HB  ASP A  27      49.611  -0.011  -3.055  1.00  4.48           H  
ATOM    419 2HB  ASP A  27      49.527  -1.421  -4.095  1.00  4.48           H  
ATOM    420  N   LEU A  28      52.931  -0.880  -6.055  1.00  4.05           N  
ATOM    421  CA  LEU A  28      53.522  -1.820  -6.995  1.00  4.05           C  
ATOM    422  C   LEU A  28      55.039  -1.637  -7.186  1.00  4.05           C  
ATOM    423  O   LEU A  28      55.470  -0.836  -8.018  1.00  4.05           O  
ATOM    424  CB  LEU A  28      52.796  -1.583  -8.320  1.00  4.05           C  
ATOM    425  CG  LEU A  28      53.058  -2.497  -9.431  1.00  4.05           C  
ATOM    426  CD1 LEU A  28      52.555  -3.839  -9.032  1.00  4.05           C  
ATOM    427  CD2 LEU A  28      52.341  -1.999 -10.668  1.00  4.05           C  
ATOM    428  H   LEU A  28      53.254   0.084  -5.980  1.00  4.05           H  
ATOM    429  HA  LEU A  28      53.334  -2.831  -6.640  1.00  4.05           H  
ATOM    430 1HB  LEU A  28      51.725  -1.626  -8.126  1.00  4.05           H  
ATOM    431 2HB  LEU A  28      53.027  -0.572  -8.661  1.00  4.05           H  
ATOM    432  HG  LEU A  28      54.123  -2.556  -9.625  1.00  4.05           H  
ATOM    433 1HD1 LEU A  28      52.709  -4.510  -9.820  1.00  4.05           H  
ATOM    434 2HD1 LEU A  28      53.082  -4.177  -8.141  1.00  4.05           H  
ATOM    435 3HD1 LEU A  28      51.491  -3.767  -8.831  1.00  4.05           H  
ATOM    436 1HD2 LEU A  28      52.516  -2.678 -11.496  1.00  4.05           H  
ATOM    437 2HD2 LEU A  28      51.278  -1.943 -10.465  1.00  4.05           H  
ATOM    438 3HD2 LEU A  28      52.711  -1.008 -10.929  1.00  4.05           H  
ATOM    439  N   SER A  29      55.852  -2.383  -6.431  1.00  3.73           N  
ATOM    440  CA  SER A  29      57.316  -2.245  -6.513  1.00  3.73           C  
ATOM    441  C   SER A  29      58.114  -3.350  -5.809  1.00  3.73           C  
ATOM    442  O   SER A  29      57.588  -4.085  -4.970  1.00  3.73           O  
ATOM    443  CB  SER A  29      57.750  -0.923  -5.908  1.00  3.73           C  
ATOM    444  OG  SER A  29      57.491  -0.890  -4.530  1.00  3.73           O  
ATOM    445  H   SER A  29      55.447  -3.033  -5.781  1.00  3.73           H  
ATOM    446  HA  SER A  29      57.593  -2.253  -7.568  1.00  3.73           H  
ATOM    447 1HB  SER A  29      58.822  -0.802  -6.070  1.00  3.73           H  
ATOM    448 2HB  SER A  29      57.256  -0.089  -6.399  1.00  3.73           H  
ATOM    449  HG  SER A  29      58.153  -0.297  -4.157  1.00  3.73           H  
ATOM    450  N   CYS A  30      59.403  -3.450  -6.128  1.00  3.53           N  
ATOM    451  CA  CYS A  30      60.293  -4.251  -5.297  1.00  3.53           C  
ATOM    452  C   CYS A  30      60.936  -3.330  -4.249  1.00  3.53           C  
ATOM    453  O   CYS A  30      61.578  -2.351  -4.624  1.00  3.53           O  
ATOM    454  CB  CYS A  30      61.374  -4.940  -6.124  1.00  3.53           C  
ATOM    455  SG  CYS A  30      62.380  -6.063  -5.135  1.00  3.53           S  
ATOM    456  H   CYS A  30      59.785  -2.899  -6.884  1.00  3.53           H  
ATOM    457  HA  CYS A  30      59.706  -5.022  -4.813  1.00  3.53           H  
ATOM    458 1HB  CYS A  30      60.923  -5.506  -6.939  1.00  3.53           H  
ATOM    459 2HB  CYS A  30      62.036  -4.194  -6.566  1.00  3.53           H  
ATOM    460  N   PRO A  31      60.756  -3.551  -2.931  1.00  3.46           N  
ATOM    461  CA  PRO A  31      61.215  -2.699  -1.837  1.00  3.46           C  
ATOM    462  C   PRO A  31      62.707  -2.736  -1.507  1.00  3.46           C  
ATOM    463  O   PRO A  31      63.172  -1.955  -0.673  1.00  3.46           O  
ATOM    464  CB  PRO A  31      60.426  -3.262  -0.652  1.00  3.46           C  
ATOM    465  CG  PRO A  31      60.234  -4.712  -0.986  1.00  3.46           C  
ATOM    466  CD  PRO A  31      60.055  -4.743  -2.472  1.00  3.46           C  
ATOM    467  HA  PRO A  31      60.901  -1.665  -2.045  1.00  3.46           H  
ATOM    468 1HB  PRO A  31      60.996  -3.111   0.277  1.00  3.46           H  
ATOM    469 2HB  PRO A  31      59.476  -2.722  -0.542  1.00  3.46           H  
ATOM    470 1HG  PRO A  31      61.099  -5.301  -0.650  1.00  3.46           H  
ATOM    471 2HG  PRO A  31      59.351  -5.116  -0.457  1.00  3.46           H  
ATOM    472 1HD  PRO A  31      60.533  -5.652  -2.853  1.00  3.46           H  
ATOM    473 2HD  PRO A  31      58.979  -4.666  -2.704  1.00  3.46           H  
ATOM    474  N   THR A  32      63.446  -3.679  -2.069  1.00  3.50           N  
ATOM    475  CA  THR A  32      64.824  -3.844  -1.640  1.00  3.50           C  
ATOM    476  C   THR A  32      65.726  -2.848  -2.417  1.00  3.50           C  
ATOM    477  O   THR A  32      65.279  -2.306  -3.422  1.00  3.50           O  
ATOM    478  CB  THR A  32      65.218  -5.305  -1.882  1.00  3.50           C  
ATOM    479  OG1 THR A  32      65.282  -5.544  -3.253  1.00  3.50           O  
ATOM    480  CG2 THR A  32      64.098  -6.181  -1.336  1.00  3.50           C  
ATOM    481  H   THR A  32      63.060  -4.288  -2.777  1.00  3.50           H  
ATOM    482  HA  THR A  32      64.858  -3.639  -0.576  1.00  3.50           H  
ATOM    483  HB  THR A  32      66.152  -5.562  -1.409  1.00  3.50           H  
ATOM    484  HG1 THR A  32      64.444  -5.273  -3.656  1.00  3.50           H  
ATOM    485 1HG2 THR A  32      64.320  -7.209  -1.534  1.00  3.50           H  
ATOM    486 2HG2 THR A  32      63.993  -6.025  -0.264  1.00  3.50           H  
ATOM    487 3HG2 THR A  32      63.167  -5.923  -1.834  1.00  3.50           H  
ATOM    488  N   PRO A  33      66.984  -2.571  -1.980  1.00  3.63           N  
ATOM    489  CA  PRO A  33      67.971  -1.699  -2.643  1.00  3.63           C  
ATOM    490  C   PRO A  33      68.385  -2.058  -4.085  1.00  3.63           C  
ATOM    491  O   PRO A  33      68.875  -1.197  -4.818  1.00  3.63           O  
ATOM    492  CB  PRO A  33      69.192  -1.845  -1.723  1.00  3.63           C  
ATOM    493  CG  PRO A  33      68.633  -2.216  -0.378  1.00  3.63           C  
ATOM    494  CD  PRO A  33      67.452  -3.099  -0.675  1.00  3.63           C  
ATOM    495  HA  PRO A  33      67.593  -0.669  -2.612  1.00  3.63           H  
ATOM    496 1HB  PRO A  33      69.872  -2.608  -2.128  1.00  3.63           H  
ATOM    497 2HB  PRO A  33      69.754  -0.899  -1.703  1.00  3.63           H  
ATOM    498 1HG  PRO A  33      69.404  -2.728   0.222  1.00  3.63           H  
ATOM    499 2HG  PRO A  33      68.353  -1.309   0.177  1.00  3.63           H  
ATOM    500 1HD  PRO A  33      67.778  -4.140  -0.761  1.00  3.63           H  
ATOM    501 2HD  PRO A  33      66.726  -2.944   0.124  1.00  3.63           H  
ATOM    502  N   GLY A  34      68.235  -3.321  -4.467  1.00  3.82           N  
ATOM    503  CA  GLY A  34      68.591  -3.815  -5.802  1.00  3.82           C  
ATOM    504  C   GLY A  34      67.324  -4.342  -6.447  1.00  3.82           C  
ATOM    505  O   GLY A  34      66.372  -3.595  -6.645  1.00  3.82           O  
ATOM    506  H   GLY A  34      67.829  -3.981  -3.821  1.00  3.82           H  
ATOM    507 1HA  GLY A  34      69.017  -3.010  -6.402  1.00  3.82           H  
ATOM    508 2HA  GLY A  34      69.334  -4.606  -5.720  1.00  3.82           H  
ATOM    509  N   CYS A  35      67.324  -5.638  -6.769  1.00  4.03           N  
ATOM    510  CA  CYS A  35      66.114  -6.309  -7.240  1.00  4.03           C  
ATOM    511  C   CYS A  35      65.376  -5.804  -8.470  1.00  4.03           C  
ATOM    512  O   CYS A  35      64.276  -5.266  -8.356  1.00  4.03           O  
ATOM    513  CB  CYS A  35      65.121  -6.352  -6.105  1.00  4.03           C  
ATOM    514  SG  CYS A  35      63.541  -7.117  -6.436  1.00  4.03           S  
ATOM    515  H   CYS A  35      68.164  -6.180  -6.626  1.00  4.03           H  
ATOM    516  HA  CYS A  35      66.408  -7.334  -7.432  1.00  4.03           H  
ATOM    517 1HB  CYS A  35      65.574  -6.897  -5.282  1.00  4.03           H  
ATOM    518 2HB  CYS A  35      64.926  -5.342  -5.762  1.00  4.03           H  
ATOM    519  N   THR A  36      65.914  -6.044  -9.667  1.00  4.25           N  
ATOM    520  CA  THR A  36      65.168  -5.638 -10.861  1.00  4.25           C  
ATOM    521  C   THR A  36      63.854  -6.440 -10.899  1.00  4.25           C  
ATOM    522  O   THR A  36      62.848  -6.020 -11.477  1.00  4.25           O  
ATOM    523  CB  THR A  36      65.986  -5.904 -12.129  1.00  4.25           C  
ATOM    524  OG1 THR A  36      66.275  -7.303 -12.216  1.00  4.25           O  
ATOM    525  CG2 THR A  36      67.288  -5.133 -12.071  1.00  4.25           C  
ATOM    526  H   THR A  36      66.820  -6.479  -9.745  1.00  4.25           H  
ATOM    527  HA  THR A  36      64.930  -4.576 -10.795  1.00  4.25           H  
ATOM    528  HB  THR A  36      65.415  -5.599 -13.006  1.00  4.25           H  
ATOM    529  HG1 THR A  36      65.446  -7.792 -12.285  1.00  4.25           H  
ATOM    530 1HG2 THR A  36      67.870  -5.331 -12.972  1.00  4.25           H  
ATOM    531 2HG2 THR A  36      67.076  -4.067 -12.002  1.00  4.25           H  
ATOM    532 3HG2 THR A  36      67.856  -5.447 -11.196  1.00  4.25           H  
ATOM    533  N   GLY A  37      63.887  -7.618 -10.280  1.00  4.47           N  
ATOM    534  CA  GLY A  37      62.726  -8.455 -10.005  1.00  4.47           C  
ATOM    535  C   GLY A  37      62.033  -9.182 -11.144  1.00  4.47           C  
ATOM    536  O   GLY A  37      61.908 -10.404 -11.125  1.00  4.47           O  
ATOM    537  H   GLY A  37      64.777  -7.901  -9.907  1.00  4.47           H  
ATOM    538 1HA  GLY A  37      63.024  -9.193  -9.262  1.00  4.47           H  
ATOM    539 2HA  GLY A  37      61.985  -7.835  -9.498  1.00  4.47           H  
ATOM    540  N   SER A  38      61.502  -8.404 -12.090  1.00  4.69           N  
ATOM    541  CA  SER A  38      60.619  -8.893 -13.166  1.00  4.69           C  
ATOM    542  C   SER A  38      59.376  -9.536 -12.519  1.00  4.69           C  
ATOM    543  O   SER A  38      58.776 -10.499 -13.018  1.00  4.69           O  
ATOM    544  CB  SER A  38      61.330  -9.876 -14.082  1.00  4.69           C  
ATOM    545  OG  SER A  38      62.438  -9.281 -14.706  1.00  4.69           O  
ATOM    546  H   SER A  38      61.721  -7.410 -12.022  1.00  4.69           H  
ATOM    547  HA  SER A  38      60.292  -8.041 -13.764  1.00  4.69           H  
ATOM    548 1HB  SER A  38      61.645 -10.758 -13.534  1.00  4.69           H  
ATOM    549 2HB  SER A  38      60.629 -10.209 -14.844  1.00  4.69           H  
ATOM    550  HG  SER A  38      62.125  -8.442 -15.054  1.00  4.69           H  
ATOM    551  N   GLY A  39      58.984  -8.930 -11.406  1.00  4.90           N  
ATOM    552  CA  GLY A  39      57.869  -9.302 -10.557  1.00  4.90           C  
ATOM    553  C   GLY A  39      57.919  -8.336  -9.373  1.00  4.90           C  
ATOM    554  O   GLY A  39      58.752  -7.436  -9.371  1.00  4.90           O  
ATOM    555  H   GLY A  39      59.545  -8.146 -11.107  1.00  4.90           H  
ATOM    556 1HA  GLY A  39      56.935  -9.218 -11.107  1.00  4.90           H  
ATOM    557 2HA  GLY A  39      57.990 -10.332 -10.223  1.00  4.90           H  
ATOM    558  N   HIS A  40      57.004  -8.438  -8.407  1.00  5.08           N  
ATOM    559  CA  HIS A  40      55.907  -9.400  -8.310  1.00  5.08           C  
ATOM    560  C   HIS A  40      54.671  -8.807  -8.978  1.00  5.08           C  
ATOM    561  O   HIS A  40      53.549  -9.256  -8.774  1.00  5.08           O  
ATOM    562  CB  HIS A  40      55.602  -9.722  -6.850  1.00  5.08           C  
ATOM    563  CG  HIS A  40      54.607 -10.780  -6.656  1.00  5.08           C  
ATOM    564  ND1 HIS A  40      54.884 -12.128  -6.776  1.00  5.08           N  
ATOM    565  CD2 HIS A  40      53.329 -10.680  -6.370  1.00  5.08           C  
ATOM    566  CE1 HIS A  40      53.779 -12.813  -6.546  1.00  5.08           C  
ATOM    567  NE2 HIS A  40      52.800 -11.947  -6.301  1.00  5.08           N  
ATOM    568  H   HIS A  40      57.057  -7.760  -7.660  1.00  5.08           H  
ATOM    569  HA  HIS A  40      56.159 -10.328  -8.817  1.00  5.08           H  
ATOM    570 1HB  HIS A  40      56.491 -10.037  -6.364  1.00  5.08           H  
ATOM    571 2HB  HIS A  40      55.259  -8.824  -6.336  1.00  5.08           H  
ATOM    572  HD1 HIS A  40      55.772 -12.539  -6.992  1.00  5.08           H  
ATOM    573  HD2 HIS A  40      52.736  -9.826  -6.212  1.00  5.08           H  
ATOM    574  HE1 HIS A  40      53.780 -13.902  -6.587  1.00  5.08           H  
ATOM    575  N   VAL A  41      54.921  -7.844  -9.849  1.00  5.21           N  
ATOM    576  CA  VAL A  41      53.950  -7.100 -10.615  1.00  5.21           C  
ATOM    577  C   VAL A  41      53.024  -8.008 -11.398  1.00  5.21           C  
ATOM    578  O   VAL A  41      51.833  -7.737 -11.534  1.00  5.21           O  
ATOM    579  CB  VAL A  41      54.708  -6.209 -11.618  1.00  5.21           C  
ATOM    580  CG1 VAL A  41      53.733  -5.541 -12.573  1.00  5.21           C  
ATOM    581  CG2 VAL A  41      55.581  -5.215 -10.858  1.00  5.21           C  
ATOM    582  H   VAL A  41      55.879  -7.557  -9.944  1.00  5.21           H  
ATOM    583  HA  VAL A  41      53.361  -6.515  -9.923  1.00  5.21           H  
ATOM    584  HB  VAL A  41      55.355  -6.839 -12.228  1.00  5.21           H  
ATOM    585 1HG1 VAL A  41      54.286  -4.940 -13.293  1.00  5.21           H  
ATOM    586 2HG1 VAL A  41      53.162  -6.304 -13.101  1.00  5.21           H  
ATOM    587 3HG1 VAL A  41      53.056  -4.907 -12.027  1.00  5.21           H  
ATOM    588 1HG2 VAL A  41      56.141  -4.605 -11.565  1.00  5.21           H  
ATOM    589 2HG2 VAL A  41      54.980  -4.584 -10.249  1.00  5.21           H  
ATOM    590 3HG2 VAL A  41      56.279  -5.763 -10.222  1.00  5.21           H  
ATOM    591  N   ARG A  42      53.589  -9.072 -11.942  1.00  5.26           N  
ATOM    592  CA  ARG A  42      52.842 -10.031 -12.730  1.00  5.26           C  
ATOM    593  C   ARG A  42      52.090 -11.066 -11.871  1.00  5.26           C  
ATOM    594  O   ARG A  42      51.397 -11.927 -12.418  1.00  5.26           O  
ATOM    595  CB  ARG A  42      53.782 -10.754 -13.689  1.00  5.26           C  
ATOM    596  CG  ARG A  42      54.419  -9.850 -14.758  1.00  5.26           C  
ATOM    597  CD  ARG A  42      55.348 -10.592 -15.696  1.00  5.26           C  
ATOM    598  NE  ARG A  42      56.610 -11.073 -15.098  1.00  5.26           N  
ATOM    599  CZ  ARG A  42      57.377 -12.032 -15.654  1.00  5.26           C  
ATOM    600  NH1 ARG A  42      56.998 -12.631 -16.765  1.00  5.26           N  
ATOM    601  NH2 ARG A  42      58.509 -12.355 -15.075  1.00  5.26           N  
ATOM    602  H   ARG A  42      54.571  -9.227 -11.791  1.00  5.26           H  
ATOM    603  HA  ARG A  42      52.106  -9.483 -13.320  1.00  5.26           H  
ATOM    604 1HB  ARG A  42      54.591 -11.216 -13.121  1.00  5.26           H  
ATOM    605 2HB  ARG A  42      53.242 -11.552 -14.198  1.00  5.26           H  
ATOM    606 1HG  ARG A  42      53.631  -9.388 -15.353  1.00  5.26           H  
ATOM    607 2HG  ARG A  42      54.999  -9.069 -14.260  1.00  5.26           H  
ATOM    608 1HD  ARG A  42      54.820 -11.458 -16.093  1.00  5.26           H  
ATOM    609 2HD  ARG A  42      55.605  -9.930 -16.521  1.00  5.26           H  
ATOM    610  HE  ARG A  42      56.984 -10.643 -14.237  1.00  5.26           H  
ATOM    611 1HH1 ARG A  42      56.126 -12.374 -17.203  1.00  5.26           H  
ATOM    612 2HH1 ARG A  42      57.580 -13.345 -17.175  1.00  5.26           H  
ATOM    613 1HH2 ARG A  42      58.783 -11.842 -14.225  1.00  5.26           H  
ATOM    614 2HH2 ARG A  42      59.105 -13.065 -15.467  1.00  5.26           H  
ATOM    615  N   GLY A  43      52.274 -11.036 -10.543  1.00  5.20           N  
ATOM    616  CA  GLY A  43      51.645 -12.017  -9.669  1.00  5.20           C  
ATOM    617  C   GLY A  43      50.478 -11.480  -8.824  1.00  5.20           C  
ATOM    618  O   GLY A  43      50.080 -10.313  -8.911  1.00  5.20           O  
ATOM    619  H   GLY A  43      52.826 -10.304 -10.106  1.00  5.20           H  
ATOM    620 1HA  GLY A  43      51.293 -12.855 -10.268  1.00  5.20           H  
ATOM    621 2HA  GLY A  43      52.404 -12.421  -9.009  1.00  5.20           H  
ATOM    622  N   LYS A  44      49.990 -12.346  -7.934  1.00  5.02           N  
ATOM    623  CA  LYS A  44      48.834 -12.095  -7.069  1.00  5.02           C  
ATOM    624  C   LYS A  44      48.929 -10.940  -6.084  1.00  5.02           C  
ATOM    625  O   LYS A  44      47.909 -10.348  -5.734  1.00  5.02           O  
ATOM    626  CB  LYS A  44      48.517 -13.353  -6.266  1.00  5.02           C  
ATOM    627  CG  LYS A  44      47.946 -14.500  -7.085  1.00  5.02           C  
ATOM    628  CD  LYS A  44      47.650 -15.715  -6.213  1.00  5.02           C  
ATOM    629  CE  LYS A  44      47.060 -16.858  -7.034  1.00  5.02           C  
ATOM    630  NZ  LYS A  44      46.788 -18.059  -6.199  1.00  5.02           N  
ATOM    631  H   LYS A  44      50.423 -13.257  -7.890  1.00  5.02           H  
ATOM    632  HA  LYS A  44      47.986 -11.885  -7.721  1.00  5.02           H  
ATOM    633 1HB  LYS A  44      49.428 -13.707  -5.779  1.00  5.02           H  
ATOM    634 2HB  LYS A  44      47.806 -13.109  -5.476  1.00  5.02           H  
ATOM    635 1HG  LYS A  44      47.023 -14.176  -7.568  1.00  5.02           H  
ATOM    636 2HG  LYS A  44      48.659 -14.784  -7.857  1.00  5.02           H  
ATOM    637 1HD  LYS A  44      48.570 -16.055  -5.733  1.00  5.02           H  
ATOM    638 2HD  LYS A  44      46.939 -15.437  -5.434  1.00  5.02           H  
ATOM    639 1HE  LYS A  44      46.127 -16.525  -7.488  1.00  5.02           H  
ATOM    640 2HE  LYS A  44      47.760 -17.129  -7.825  1.00  5.02           H  
ATOM    641 1HZ  LYS A  44      46.398 -18.791  -6.776  1.00  5.02           H  
ATOM    642 2HZ  LYS A  44      47.649 -18.383  -5.782  1.00  5.02           H  
ATOM    643 3HZ  LYS A  44      46.131 -17.819  -5.470  1.00  5.02           H  
ATOM    644  N   TYR A  45      50.125 -10.633  -5.606  1.00  4.74           N  
ATOM    645  CA  TYR A  45      50.247  -9.599  -4.585  1.00  4.74           C  
ATOM    646  C   TYR A  45      50.783  -8.251  -5.072  1.00  4.74           C  
ATOM    647  O   TYR A  45      51.083  -7.388  -4.244  1.00  4.74           O  
ATOM    648  CB  TYR A  45      51.119 -10.138  -3.454  1.00  4.74           C  
ATOM    649  CG  TYR A  45      50.498 -11.360  -2.828  1.00  4.74           C  
ATOM    650  CD1 TYR A  45      50.979 -12.617  -3.157  1.00  4.74           C  
ATOM    651  CD2 TYR A  45      49.438 -11.233  -1.952  1.00  4.74           C  
ATOM    652  CE1 TYR A  45      50.404 -13.743  -2.612  1.00  4.74           C  
ATOM    653  CE2 TYR A  45      48.862 -12.360  -1.403  1.00  4.74           C  
ATOM    654  CZ  TYR A  45      49.341 -13.612  -1.731  1.00  4.74           C  
ATOM    655  OH  TYR A  45      48.764 -14.736  -1.183  1.00  4.74           O  
ATOM    656  H   TYR A  45      50.955 -11.137  -5.924  1.00  4.74           H  
ATOM    657  HA  TYR A  45      49.254  -9.411  -4.179  1.00  4.74           H  
ATOM    658 1HB  TYR A  45      52.104 -10.401  -3.821  1.00  4.74           H  
ATOM    659 2HB  TYR A  45      51.244  -9.378  -2.684  1.00  4.74           H  
ATOM    660  HD1 TYR A  45      51.810 -12.716  -3.851  1.00  4.74           H  
ATOM    661  HD2 TYR A  45      49.056 -10.245  -1.699  1.00  4.74           H  
ATOM    662  HE1 TYR A  45      50.784 -14.729  -2.876  1.00  4.74           H  
ATOM    663  HE2 TYR A  45      48.024 -12.262  -0.714  1.00  4.74           H  
ATOM    664  HH  TYR A  45      48.010 -14.479  -0.645  1.00  4.74           H  
ATOM    665  N   SER A  46      50.897  -8.036  -6.390  1.00  4.42           N  
ATOM    666  CA  SER A  46      51.444  -6.756  -6.861  1.00  4.42           C  
ATOM    667  C   SER A  46      52.857  -6.468  -6.306  1.00  4.42           C  
ATOM    668  O   SER A  46      53.862  -6.807  -6.926  1.00  4.42           O  
ATOM    669  CB  SER A  46      50.487  -5.606  -6.542  1.00  4.42           C  
ATOM    670  OG  SER A  46      49.294  -5.738  -7.266  1.00  4.42           O  
ATOM    671  H   SER A  46      50.621  -8.756  -7.069  1.00  4.42           H  
ATOM    672  HA  SER A  46      51.531  -6.816  -7.948  1.00  4.42           H  
ATOM    673 1HB  SER A  46      50.253  -5.560  -5.489  1.00  4.42           H  
ATOM    674 2HB  SER A  46      50.959  -4.666  -6.786  1.00  4.42           H  
ATOM    675  HG  SER A  46      49.556  -5.906  -8.176  1.00  4.42           H  
ATOM    676  N   ARG A  47      52.922  -5.738  -5.202  1.00  4.11           N  
ATOM    677  CA  ARG A  47      54.174  -5.319  -4.561  1.00  4.11           C  
ATOM    678  C   ARG A  47      54.851  -6.479  -3.822  1.00  4.11           C  
ATOM    679  O   ARG A  47      54.175  -7.310  -3.213  1.00  4.11           O  
ATOM    680  CB  ARG A  47      53.906  -4.178  -3.573  1.00  4.11           C  
ATOM    681  CG  ARG A  47      55.146  -3.584  -2.909  1.00  4.11           C  
ATOM    682  CD  ARG A  47      54.877  -2.402  -2.077  1.00  4.11           C  
ATOM    683  NE  ARG A  47      54.008  -2.688  -0.961  1.00  4.11           N  
ATOM    684  CZ  ARG A  47      54.406  -3.198   0.218  1.00  4.11           C  
ATOM    685  NH1 ARG A  47      55.670  -3.509   0.387  1.00  4.11           N  
ATOM    686  NH2 ARG A  47      53.533  -3.386   1.193  1.00  4.11           N  
ATOM    687  H   ARG A  47      52.042  -5.547  -4.736  1.00  4.11           H  
ATOM    688  HA  ARG A  47      54.857  -4.966  -5.330  1.00  4.11           H  
ATOM    689 1HB  ARG A  47      53.394  -3.371  -4.076  1.00  4.11           H  
ATOM    690 2HB  ARG A  47      53.246  -4.528  -2.781  1.00  4.11           H  
ATOM    691 1HG  ARG A  47      55.628  -4.319  -2.291  1.00  4.11           H  
ATOM    692 2HG  ARG A  47      55.821  -3.254  -3.663  1.00  4.11           H  
ATOM    693 1HD  ARG A  47      55.819  -2.020  -1.689  1.00  4.11           H  
ATOM    694 2HD  ARG A  47      54.400  -1.636  -2.691  1.00  4.11           H  
ATOM    695  HE  ARG A  47      53.021  -2.437  -1.089  1.00  4.11           H  
ATOM    696 1HH1 ARG A  47      56.312  -3.377  -0.383  1.00  4.11           H  
ATOM    697 2HH1 ARG A  47      55.990  -3.903   1.259  1.00  4.11           H  
ATOM    698 1HH2 ARG A  47      52.558  -3.141   1.048  1.00  4.11           H  
ATOM    699 2HH2 ARG A  47      53.838  -3.771   2.072  1.00  4.11           H  
ATOM    700  N   HIS A  48      56.184  -6.558  -3.875  1.00  3.84           N  
ATOM    701  CA  HIS A  48      56.847  -7.589  -3.076  1.00  3.84           C  
ATOM    702  C   HIS A  48      56.600  -7.335  -1.604  1.00  3.84           C  
ATOM    703  O   HIS A  48      56.645  -6.195  -1.142  1.00  3.84           O  
ATOM    704  CB  HIS A  48      58.351  -7.660  -3.355  1.00  3.84           C  
ATOM    705  CG  HIS A  48      58.724  -8.467  -4.504  1.00  3.84           C  
ATOM    706  ND1 HIS A  48      58.628  -9.819  -4.471  1.00  3.84           N  
ATOM    707  CD2 HIS A  48      59.222  -8.153  -5.720  1.00  3.84           C  
ATOM    708  CE1 HIS A  48      59.036 -10.318  -5.616  1.00  3.84           C  
ATOM    709  NE2 HIS A  48      59.412  -9.328  -6.394  1.00  3.84           N  
ATOM    710  H   HIS A  48      56.722  -5.861  -4.394  1.00  3.84           H  
ATOM    711  HA  HIS A  48      56.421  -8.562  -3.317  1.00  3.84           H  
ATOM    712 1HB  HIS A  48      58.669  -6.693  -3.588  1.00  3.84           H  
ATOM    713 2HB  HIS A  48      58.895  -8.003  -2.472  1.00  3.84           H  
ATOM    714  HD1 HIS A  48      58.372 -10.337  -3.624  1.00  3.84           H  
ATOM    715  HD2 HIS A  48      59.473  -7.214  -6.197  1.00  3.84           H  
ATOM    716  HE1 HIS A  48      59.016 -11.385  -5.789  1.00  3.84           H  
ATOM    717  N   ARG A  49      56.367  -8.402  -0.856  1.00  3.61           N  
ATOM    718  CA  ARG A  49      56.099  -8.262   0.564  1.00  3.61           C  
ATOM    719  C   ARG A  49      57.366  -8.267   1.416  1.00  3.61           C  
ATOM    720  O   ARG A  49      57.393  -7.663   2.490  1.00  3.61           O  
ATOM    721  CB  ARG A  49      55.134  -9.356   0.987  1.00  3.61           C  
ATOM    722  CG  ARG A  49      53.730  -9.208   0.339  1.00  3.61           C  
ATOM    723  CD  ARG A  49      52.803 -10.347   0.638  1.00  3.61           C  
ATOM    724  NE  ARG A  49      53.228 -11.585  -0.001  1.00  3.61           N  
ATOM    725  CZ  ARG A  49      52.651 -12.786   0.198  1.00  3.61           C  
ATOM    726  NH1 ARG A  49      51.629 -12.898   1.017  1.00  3.61           N  
ATOM    727  NH2 ARG A  49      53.111 -13.854  -0.431  1.00  3.61           N  
ATOM    728  H   ARG A  49      56.348  -9.317  -1.284  1.00  3.61           H  
ATOM    729  HA  ARG A  49      55.596  -7.305   0.715  1.00  3.61           H  
ATOM    730 1HB  ARG A  49      55.538 -10.329   0.709  1.00  3.61           H  
ATOM    731 2HB  ARG A  49      55.015  -9.344   2.071  1.00  3.61           H  
ATOM    732 1HG  ARG A  49      53.266  -8.291   0.705  1.00  3.61           H  
ATOM    733 2HG  ARG A  49      53.842  -9.139  -0.748  1.00  3.61           H  
ATOM    734 1HD  ARG A  49      52.762 -10.514   1.714  1.00  3.61           H  
ATOM    735 2HD  ARG A  49      51.806 -10.102   0.270  1.00  3.61           H  
ATOM    736  HE  ARG A  49      54.009 -11.539  -0.642  1.00  3.61           H  
ATOM    737 1HH1 ARG A  49      51.275 -12.083   1.496  1.00  3.61           H  
ATOM    738 2HH1 ARG A  49      51.195 -13.798   1.162  1.00  3.61           H  
ATOM    739 1HH2 ARG A  49      53.894 -13.770  -1.062  1.00  3.61           H  
ATOM    740 2HH2 ARG A  49      52.675 -14.752  -0.284  1.00  3.61           H  
ATOM    741  N   SER A  50      58.422  -8.928   0.940  1.00  3.45           N  
ATOM    742  CA  SER A  50      59.666  -8.971   1.713  1.00  3.45           C  
ATOM    743  C   SER A  50      60.845  -9.372   0.840  1.00  3.45           C  
ATOM    744  O   SER A  50      60.651  -9.954  -0.221  1.00  3.45           O  
ATOM    745  CB  SER A  50      59.527  -9.934   2.881  1.00  3.45           C  
ATOM    746  OG  SER A  50      59.393 -11.258   2.437  1.00  3.45           O  
ATOM    747  H   SER A  50      58.364  -9.427   0.052  1.00  3.45           H  
ATOM    748  HA  SER A  50      59.859  -7.971   2.106  1.00  3.45           H  
ATOM    749 1HB  SER A  50      60.403  -9.853   3.523  1.00  3.45           H  
ATOM    750 2HB  SER A  50      58.662  -9.663   3.483  1.00  3.45           H  
ATOM    751  HG  SER A  50      59.236 -11.786   3.229  1.00  3.45           H  
ATOM    752  N   LEU A  51      62.071  -9.164   1.328  1.00  3.37           N  
ATOM    753  CA  LEU A  51      63.261  -9.623   0.597  1.00  3.37           C  
ATOM    754  C   LEU A  51      63.188 -11.094   0.215  1.00  3.37           C  
ATOM    755  O   LEU A  51      63.538 -11.476  -0.893  1.00  3.37           O  
ATOM    756  CB  LEU A  51      64.529  -9.397   1.418  1.00  3.37           C  
ATOM    757  CG  LEU A  51      65.833  -9.893   0.756  1.00  3.37           C  
ATOM    758  CD1 LEU A  51      66.064  -9.160  -0.540  1.00  3.37           C  
ATOM    759  CD2 LEU A  51      66.990  -9.673   1.703  1.00  3.37           C  
ATOM    760  H   LEU A  51      62.183  -8.676   2.205  1.00  3.37           H  
ATOM    761  HA  LEU A  51      63.338  -9.043  -0.318  1.00  3.37           H  
ATOM    762 1HB  LEU A  51      64.637  -8.331   1.608  1.00  3.37           H  
ATOM    763 2HB  LEU A  51      64.425  -9.912   2.373  1.00  3.37           H  
ATOM    764  HG  LEU A  51      65.743 -10.955   0.537  1.00  3.37           H  
ATOM    765 1HD1 LEU A  51      66.979  -9.518  -1.007  1.00  3.37           H  
ATOM    766 2HD1 LEU A  51      65.222  -9.339  -1.211  1.00  3.37           H  
ATOM    767 3HD1 LEU A  51      66.157  -8.099  -0.336  1.00  3.37           H  
ATOM    768 1HD2 LEU A  51      67.911 -10.031   1.241  1.00  3.37           H  
ATOM    769 2HD2 LEU A  51      67.084  -8.609   1.922  1.00  3.37           H  
ATOM    770 3HD2 LEU A  51      66.810 -10.221   2.627  1.00  3.37           H  
ATOM    771  N   GLN A  52      62.701 -11.931   1.117  1.00  3.35           N  
ATOM    772  CA  GLN A  52      62.628 -13.361   0.856  1.00  3.35           C  
ATOM    773  C   GLN A  52      61.684 -13.710  -0.301  1.00  3.35           C  
ATOM    774  O   GLN A  52      61.768 -14.803  -0.859  1.00  3.35           O  
ATOM    775  CB  GLN A  52      62.202 -14.114   2.118  1.00  3.35           C  
ATOM    776  CG  GLN A  52      63.249 -14.105   3.228  1.00  3.35           C  
ATOM    777  CD  GLN A  52      62.801 -14.856   4.483  1.00  3.35           C  
ATOM    778  OE1 GLN A  52      61.605 -14.982   4.764  1.00  3.35           O  
ATOM    779  NE2 GLN A  52      63.768 -15.361   5.242  1.00  3.35           N  
ATOM    780  H   GLN A  52      62.391 -11.571   2.006  1.00  3.35           H  
ATOM    781  HA  GLN A  52      63.627 -13.701   0.575  1.00  3.35           H  
ATOM    782 1HB  GLN A  52      61.287 -13.668   2.511  1.00  3.35           H  
ATOM    783 2HB  GLN A  52      61.979 -15.151   1.866  1.00  3.35           H  
ATOM    784 1HG  GLN A  52      64.157 -14.577   2.854  1.00  3.35           H  
ATOM    785 2HG  GLN A  52      63.454 -13.070   3.503  1.00  3.35           H  
ATOM    786 1HE2 GLN A  52      63.539 -15.864   6.077  1.00  3.35           H  
ATOM    787 2HE2 GLN A  52      64.726 -15.239   4.980  1.00  3.35           H  
ATOM    788  N   SER A  53      60.746 -12.810  -0.627  1.00  3.38           N  
ATOM    789  CA  SER A  53      59.811 -13.048  -1.715  1.00  3.38           C  
ATOM    790  C   SER A  53      60.432 -12.650  -3.057  1.00  3.38           C  
ATOM    791  O   SER A  53      59.850 -12.912  -4.111  1.00  3.38           O  
ATOM    792  CB  SER A  53      58.498 -12.276  -1.492  1.00  3.38           C  
ATOM    793  OG  SER A  53      58.651 -10.866  -1.653  1.00  3.38           O  
ATOM    794  H   SER A  53      60.718 -11.907  -0.165  1.00  3.38           H  
ATOM    795  HA  SER A  53      59.583 -14.113  -1.746  1.00  3.38           H  
ATOM    796 1HB  SER A  53      57.736 -12.642  -2.174  1.00  3.38           H  
ATOM    797 2HB  SER A  53      58.151 -12.479  -0.479  1.00  3.38           H  
ATOM    798  HG  SER A  53      59.547 -10.659  -1.294  1.00  3.38           H  
ATOM    799  N   CYS A  54      61.589 -11.978  -3.018  1.00  3.48           N  
ATOM    800  CA  CYS A  54      62.221 -11.472  -4.223  1.00  3.48           C  
ATOM    801  C   CYS A  54      63.020 -12.593  -4.898  1.00  3.48           C  
ATOM    802  O   CYS A  54      63.873 -13.205  -4.258  1.00  3.48           O  
ATOM    803  CB  CYS A  54      63.113 -10.283  -3.875  1.00  3.48           C  
ATOM    804  SG  CYS A  54      62.191  -8.911  -3.163  1.00  3.48           S  
ATOM    805  H   CYS A  54      62.064 -11.819  -2.131  1.00  3.48           H  
ATOM    806  HA  CYS A  54      61.441 -11.110  -4.862  1.00  3.48           H  
ATOM    807 1HB  CYS A  54      63.873 -10.581  -3.168  1.00  3.48           H  
ATOM    808 2HB  CYS A  54      63.616  -9.920  -4.769  1.00  3.48           H  
ATOM    809  HG  CYS A  54      61.511  -8.622  -4.279  1.00  3.48           H  
ATOM    810  N   PRO A  55      62.849 -12.831  -6.212  1.00  3.66           N  
ATOM    811  CA  PRO A  55      63.480 -13.902  -6.977  1.00  3.66           C  
ATOM    812  C   PRO A  55      64.992 -13.775  -7.054  1.00  3.66           C  
ATOM    813  O   PRO A  55      65.695 -14.739  -7.358  1.00  3.66           O  
ATOM    814  CB  PRO A  55      62.840 -13.744  -8.361  1.00  3.66           C  
ATOM    815  CG  PRO A  55      62.413 -12.297  -8.433  1.00  3.66           C  
ATOM    816  CD  PRO A  55      62.013 -11.932  -7.029  1.00  3.66           C  
ATOM    817  HA  PRO A  55      63.198 -14.869  -6.529  1.00  3.66           H  
ATOM    818 1HB  PRO A  55      63.575 -13.997  -9.141  1.00  3.66           H  
ATOM    819 2HB  PRO A  55      61.999 -14.442  -8.472  1.00  3.66           H  
ATOM    820 1HG  PRO A  55      63.221 -11.677  -8.824  1.00  3.66           H  
ATOM    821 2HG  PRO A  55      61.578 -12.187  -9.147  1.00  3.66           H  
ATOM    822 1HD  PRO A  55      62.259 -10.868  -6.865  1.00  3.66           H  
ATOM    823 2HD  PRO A  55      60.952 -12.156  -6.876  1.00  3.66           H  
ATOM    824  N   LEU A  56      65.482 -12.570  -6.794  1.00  3.93           N  
ATOM    825  CA  LEU A  56      66.897 -12.279  -6.854  1.00  3.93           C  
ATOM    826  C   LEU A  56      67.569 -12.315  -5.481  1.00  3.93           C  
ATOM    827  O   LEU A  56      68.775 -12.079  -5.363  1.00  3.93           O  
ATOM    828  CB  LEU A  56      67.059 -10.923  -7.529  1.00  3.93           C  
ATOM    829  CG  LEU A  56      66.494 -10.905  -8.961  1.00  3.93           C  
ATOM    830  CD1 LEU A  56      66.606  -9.532  -9.541  1.00  3.93           C  
ATOM    831  CD2 LEU A  56      67.237 -11.920  -9.796  1.00  3.93           C  
ATOM    832  H   LEU A  56      64.856 -11.825  -6.548  1.00  3.93           H  
ATOM    833  HA  LEU A  56      67.373 -13.030  -7.478  1.00  3.93           H  
ATOM    834 1HB  LEU A  56      66.536 -10.169  -6.942  1.00  3.93           H  
ATOM    835 2HB  LEU A  56      68.118 -10.672  -7.573  1.00  3.93           H  
ATOM    836  HG  LEU A  56      65.447 -11.168  -8.938  1.00  3.93           H  
ATOM    837 1HD1 LEU A  56      66.192  -9.528 -10.551  1.00  3.93           H  
ATOM    838 2HD1 LEU A  56      66.051  -8.869  -8.923  1.00  3.93           H  
ATOM    839 3HD1 LEU A  56      67.651  -9.226  -9.577  1.00  3.93           H  
ATOM    840 1HD2 LEU A  56      66.833 -11.924 -10.808  1.00  3.93           H  
ATOM    841 2HD2 LEU A  56      68.296 -11.661  -9.827  1.00  3.93           H  
ATOM    842 3HD2 LEU A  56      67.119 -12.912  -9.354  1.00  3.93           H  
ATOM    843  N   ALA A  57      66.814 -12.646  -4.427  1.00  4.27           N  
ATOM    844  CA  ALA A  57      67.383 -12.687  -3.079  1.00  4.27           C  
ATOM    845  C   ALA A  57      68.151 -13.982  -2.859  1.00  4.27           C  
ATOM    846  O   ALA A  57      67.725 -14.861  -2.108  1.00  4.27           O  
ATOM    847  CB  ALA A  57      66.297 -12.558  -2.033  1.00  4.27           C  
ATOM    848  H   ALA A  57      65.824 -12.867  -4.540  1.00  4.27           H  
ATOM    849  HA  ALA A  57      68.079 -11.856  -2.975  1.00  4.27           H  
ATOM    850 1HB  ALA A  57      66.740 -12.571  -1.041  1.00  4.27           H  
ATOM    851 2HB  ALA A  57      65.769 -11.627  -2.182  1.00  4.27           H  
ATOM    852 3HB  ALA A  57      65.592 -13.385  -2.127  1.00  4.27           H  
ATOM    853  N   LYS A  58      69.289 -14.091  -3.521  1.00  4.67           N  
ATOM    854  CA  LYS A  58      70.077 -15.311  -3.474  1.00  4.67           C  
ATOM    855  C   LYS A  58      70.922 -15.331  -2.212  1.00  4.67           C  
ATOM    856  O   LYS A  58      71.377 -14.286  -1.744  1.00  4.67           O  
ATOM    857  CB  LYS A  58      70.983 -15.404  -4.702  1.00  4.67           C  
ATOM    858  CG  LYS A  58      70.246 -15.340  -6.048  1.00  4.67           C  
ATOM    859  CD  LYS A  58      69.277 -16.494  -6.244  1.00  4.67           C  
ATOM    860  CE  LYS A  58      68.633 -16.429  -7.629  1.00  4.67           C  
ATOM    861  NZ  LYS A  58      67.622 -17.506  -7.829  1.00  4.67           N  
ATOM    862  H   LYS A  58      69.556 -13.309  -4.118  1.00  4.67           H  
ATOM    863  HA  LYS A  58      69.404 -16.169  -3.452  1.00  4.67           H  
ATOM    864 1HB  LYS A  58      71.714 -14.595  -4.676  1.00  4.67           H  
ATOM    865 2HB  LYS A  58      71.532 -16.339  -4.668  1.00  4.67           H  
ATOM    866 1HG  LYS A  58      69.689 -14.406  -6.110  1.00  4.67           H  
ATOM    867 2HG  LYS A  58      70.976 -15.355  -6.856  1.00  4.67           H  
ATOM    868 1HD  LYS A  58      69.803 -17.442  -6.134  1.00  4.67           H  
ATOM    869 2HD  LYS A  58      68.491 -16.438  -5.488  1.00  4.67           H  
ATOM    870 1HE  LYS A  58      68.148 -15.462  -7.744  1.00  4.67           H  
ATOM    871 2HE  LYS A  58      69.406 -16.526  -8.389  1.00  4.67           H  
ATOM    872 1HZ  LYS A  58      67.219 -17.419  -8.750  1.00  4.67           H  
ATOM    873 2HZ  LYS A  58      68.062 -18.406  -7.736  1.00  4.67           H  
ATOM    874 3HZ  LYS A  58      66.890 -17.416  -7.133  1.00  4.67           H  
ATOM    875  N   LYS A  59      71.161 -16.519  -1.670  1.00  5.08           N  
ATOM    876  CA  LYS A  59      72.023 -16.627  -0.502  1.00  5.08           C  
ATOM    877  C   LYS A  59      73.496 -16.670  -0.862  1.00  5.08           C  
ATOM    878  O   LYS A  59      73.929 -17.498  -1.676  1.00  5.08           O  
ATOM    879  CB  LYS A  59      71.663 -17.847   0.349  1.00  5.08           C  
ATOM    880  CG  LYS A  59      72.606 -18.060   1.562  1.00  5.08           C  
ATOM    881  CD  LYS A  59      72.444 -16.975   2.632  1.00  5.08           C  
ATOM    882  CE  LYS A  59      73.425 -17.184   3.800  1.00  5.08           C  
ATOM    883  NZ  LYS A  59      74.860 -16.955   3.391  1.00  5.08           N  
ATOM    884  H   LYS A  59      70.748 -17.348  -2.070  1.00  5.08           H  
ATOM    885  HA  LYS A  59      71.869 -15.740   0.114  1.00  5.08           H  
ATOM    886 1HB  LYS A  59      70.645 -17.741   0.726  1.00  5.08           H  
ATOM    887 2HB  LYS A  59      71.697 -18.745  -0.265  1.00  5.08           H  
ATOM    888 1HG  LYS A  59      72.395 -19.029   2.012  1.00  5.08           H  
ATOM    889 2HG  LYS A  59      73.644 -18.062   1.223  1.00  5.08           H  
ATOM    890 1HD  LYS A  59      72.642 -15.998   2.190  1.00  5.08           H  
ATOM    891 2HD  LYS A  59      71.425 -16.983   3.014  1.00  5.08           H  
ATOM    892 1HE  LYS A  59      73.174 -16.490   4.599  1.00  5.08           H  
ATOM    893 2HE  LYS A  59      73.324 -18.203   4.171  1.00  5.08           H  
ATOM    894 1HZ  LYS A  59      75.474 -17.098   4.168  1.00  5.08           H  
ATOM    895 2HZ  LYS A  59      75.111 -17.598   2.652  1.00  5.08           H  
ATOM    896 3HZ  LYS A  59      75.006 -15.993   3.034  1.00  5.08           H  
ATOM    897  N   ARG A  60      74.240 -15.766  -0.243  1.00  5.47           N  
ATOM    898  CA  ARG A  60      75.674 -15.647  -0.403  1.00  5.47           C  
ATOM    899  C   ARG A  60      76.287 -15.446   0.981  1.00  5.47           C  
ATOM    900  O   ARG A  60      77.089 -16.277   1.406  1.00  5.47           O  
ATOM    901  OXT ARG A  60      75.574 -14.865   1.806  1.00  5.47           O  
ATOM    902  CB  ARG A  60      76.027 -14.488  -1.333  1.00  5.47           C  
ATOM    903  CG  ARG A  60      75.551 -14.652  -2.793  1.00  5.47           C  
ATOM    904  CD  ARG A  60      76.328 -15.724  -3.495  1.00  5.47           C  
ATOM    905  NE  ARG A  60      75.955 -15.866  -4.897  1.00  5.47           N  
ATOM    906  CZ  ARG A  60      74.958 -16.652  -5.368  1.00  5.47           C  
ATOM    907  NH1 ARG A  60      74.222 -17.386  -4.556  1.00  5.47           N  
ATOM    908  NH2 ARG A  60      74.722 -16.692  -6.670  1.00  5.47           N  
ATOM    909  H   ARG A  60      73.768 -15.113   0.364  1.00  5.47           H  
ATOM    910  HA  ARG A  60      76.063 -16.570  -0.833  1.00  5.47           H  
ATOM    911 1HB  ARG A  60      75.590 -13.567  -0.949  1.00  5.47           H  
ATOM    912 2HB  ARG A  60      77.109 -14.354  -1.353  1.00  5.47           H  
ATOM    913 1HG  ARG A  60      74.491 -14.904  -2.829  1.00  5.47           H  
ATOM    914 2HG  ARG A  60      75.712 -13.717  -3.328  1.00  5.47           H  
ATOM    915 1HD  ARG A  60      77.391 -15.490  -3.449  1.00  5.47           H  
ATOM    916 2HD  ARG A  60      76.147 -16.679  -3.000  1.00  5.47           H  
ATOM    917  HE  ARG A  60      76.484 -15.332  -5.571  1.00  5.47           H  
ATOM    918 1HH1 ARG A  60      74.373 -17.378  -3.534  1.00  5.47           H  
ATOM    919 2HH1 ARG A  60      73.494 -17.969  -4.933  1.00  5.47           H  
ATOM    920 1HH2 ARG A  60      75.282 -16.136  -7.303  1.00  5.47           H  
ATOM    921 2HH2 ARG A  60      73.984 -17.277  -7.030  1.00  5.47           H  
TER     922
ENDMDL

REMARK ID 642737 MODEL 5 line_1_sample39
PFRMAT TS
TARGET line_1_sample39
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   MET A   1       0.698  -0.448  -0.680  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.141  -0.391  -0.879  1.00 24.67           C  
ATOM      3  C   MET A   1       2.668   1.034  -0.740  1.00 24.67           C  
ATOM      4  O   MET A   1       3.594   1.434  -1.444  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.505  -0.953  -2.252  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.191  -2.432  -2.443  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.088  -3.493  -1.292  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.757  -3.307  -1.909  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.299  -1.116  -1.326  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.494  -0.734   0.266  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.302   0.464  -0.856  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.620  -0.997  -0.111  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.976  -0.398  -3.025  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.576  -0.814  -2.432  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.124  -2.599  -2.309  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.459  -2.726  -3.459  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.440  -3.905  -1.307  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.805  -3.636  -2.949  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.049  -2.261  -1.854  1.00 24.67           H  
ATOM     20  N   SER A   2       2.119   1.806   0.201  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.551   3.200   0.375  1.00 24.67           C  
ATOM     22  C   SER A   2       4.027   3.338   0.768  1.00 24.67           C  
ATOM     23  O   SER A   2       4.656   4.364   0.497  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.668   3.877   1.405  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.840   3.305   2.674  1.00 24.67           O  
ATOM     26  H   SER A   2       1.389   1.463   0.806  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.412   3.715  -0.578  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.902   4.941   1.448  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.627   3.784   1.100  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.675   3.648   3.011  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.611   2.272   1.308  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.012   2.284   1.700  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.917   2.523   0.492  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.019   3.059   0.626  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.382   0.964   2.375  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.712   0.724   3.729  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.061  -0.671   4.227  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.168   1.796   4.706  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.054   1.451   1.484  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.164   3.098   2.413  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.109   0.144   1.711  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.460   0.941   2.527  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.630   0.780   3.616  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.577  -0.847   5.187  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.716  -1.411   3.505  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.141  -0.755   4.344  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.690   1.641   5.671  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.250   1.751   4.827  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.893   2.781   4.322  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.468   2.115  -0.704  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.282   2.342  -1.886  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.418   3.837  -2.135  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.441   4.292  -2.646  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.709   1.641  -3.122  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.815   0.115  -3.081  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.299  -0.575  -4.337  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.680   0.073  -5.151  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.569  -1.746  -4.494  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.543   1.703  -0.806  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.276   1.939  -1.705  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.655   1.902  -3.228  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.226   1.996  -4.014  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.856  -0.163  -2.928  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.246  -0.234  -2.221  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.384   4.616  -1.803  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.435   6.044  -2.046  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.365   6.667  -1.028  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.159   7.553  -1.350  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.048   6.648  -1.957  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.170   6.252  -3.112  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.644   5.935  -4.212  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.883   6.251  -2.877  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.576   4.226  -1.328  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.848   6.226  -3.038  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.572   6.341  -1.030  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.131   7.736  -1.934  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.244   5.990  -3.600  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       2.541   6.506  -1.974  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.328   6.147   0.202  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.209   6.678   1.237  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.666   6.442   0.846  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.520   7.315   1.034  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.932   6.034   2.602  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.594   6.408   3.233  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.380   5.776   4.600  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.202   4.992   5.013  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.393   6.085   5.227  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.650   5.412   0.410  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.045   7.752   1.317  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.957   4.951   2.500  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.721   6.312   3.300  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.535   7.491   3.326  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.797   6.083   2.560  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.937   5.274   0.249  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.283   4.917  -0.167  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.729   5.769  -1.350  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.839   6.308  -1.354  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.342   3.433  -0.545  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.764   2.909  -0.749  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.509   2.903   0.203  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      13.109   2.527  -1.850  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.185   4.591   0.142  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.962   5.096   0.666  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.850   2.844   0.231  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.777   3.280  -1.468  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.862   5.940  -2.351  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.242   6.739  -3.504  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.527   8.177  -3.087  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.488   8.794  -3.561  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.149   6.671  -4.570  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.056   5.309  -5.274  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.900   5.259  -6.261  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.792   3.882  -6.913  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.634   3.794  -7.848  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.948   5.484  -2.330  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.159   6.323  -3.924  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.181   6.868  -4.099  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.315   7.440  -5.320  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.984   5.128  -5.816  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.938   4.521  -4.539  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.968   5.471  -5.728  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.040   6.013  -7.032  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.708   3.676  -7.463  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.671   3.129  -6.130  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       7.598   2.868  -8.252  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.779   3.972  -7.335  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.737   4.480  -8.583  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.721   8.706  -2.163  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.924  10.063  -1.684  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.220  10.173  -0.887  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.982  11.126  -1.061  1.00 24.67           O  
ATOM    132  CB  ARG A   9       9.741  10.479  -0.831  1.00 24.67           C  
ATOM    133  CG  ARG A   9       8.456  10.703  -1.619  1.00 24.67           C  
ATOM    134  CD  ARG A   9       7.287  10.907  -0.734  1.00 24.67           C  
ATOM    135  NE  ARG A   9       6.061  11.098  -1.498  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       4.817  11.052  -0.982  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       4.641  10.814   0.299  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       3.772  11.245  -1.767  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.931   8.169  -1.803  1.00 24.67           H  
ATOM    140  HA  ARG A   9      10.982  10.728  -2.543  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.543   9.704  -0.089  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       9.978  11.398  -0.296  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       8.570  11.593  -2.237  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.264   9.846  -2.261  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.161  10.026  -0.100  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       7.445  11.787  -0.111  1.00 24.67           H  
ATOM    147  HE  ARG A   9       6.152  11.283  -2.488  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       5.441  10.663   0.899  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       3.708  10.781   0.684  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       3.906  11.429  -2.752  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       2.839  11.211  -1.383  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.519   9.173  -0.048  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.753   9.202   0.725  1.00 24.67           C  
ATOM    154  C   ALA A  10      14.971   9.204  -0.195  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.944   9.938   0.035  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.807   7.996   1.646  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.867   8.400   0.094  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.767  10.115   1.315  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.719   8.025   2.236  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.940   8.009   2.309  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.788   7.085   1.047  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.906   8.399  -1.259  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.997   8.305  -2.218  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.134   9.598  -3.012  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.245  10.096  -3.232  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.752   7.130  -3.148  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.918   5.753  -2.489  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.600   4.645  -3.427  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.680   3.338  -2.778  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.808   2.616  -2.620  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.960   3.074  -3.074  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.763   1.444  -2.008  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.084   7.805  -1.388  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.922   8.129  -1.671  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.733   7.185  -3.531  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.428   7.186  -3.999  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.946   5.632  -2.154  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.248   5.673  -1.631  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.578   4.775  -3.789  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.291   4.657  -4.265  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.797   2.942  -2.400  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.997   3.968  -3.540  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      18.802   2.530  -2.954  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.878   1.084  -1.654  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      17.603   0.907  -1.889  1.00 24.67           H  
ATOM    186  N   THR A  12      15.000  10.187  -3.387  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.001  11.421  -4.146  1.00 24.67           C  
ATOM    188  C   THR A  12      15.634  12.536  -3.336  1.00 24.67           C  
ATOM    189  O   THR A  12      16.496  13.264  -3.833  1.00 24.67           O  
ATOM    190  CB  THR A  12      13.569  11.823  -4.536  1.00 24.67           C  
ATOM    191  OG1 THR A  12      12.989  10.798  -5.363  1.00 24.67           O  
ATOM    192  CG2 THR A  12      13.583  13.147  -5.280  1.00 24.67           C  
ATOM    193  H   THR A  12      14.104   9.740  -3.188  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.589  11.275  -5.052  1.00 24.67           H  
ATOM    195  HB  THR A  12      12.968  11.926  -3.634  1.00 24.67           H  
ATOM    196  HG1 THR A  12      12.907   9.971  -4.831  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.564  13.424  -5.543  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      14.017  13.916  -4.639  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      14.179  13.049  -6.185  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.230  12.650  -2.070  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.756  13.673  -1.183  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.240  13.464  -0.917  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.016  14.421  -0.908  1.00 24.67           O  
ATOM    204  CB  ARG A  13      14.990  13.655   0.123  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.559  14.157   0.013  1.00 24.67           C  
ATOM    206  CD  ARG A  13      12.807  13.955   1.273  1.00 24.67           C  
ATOM    207  NE  ARG A  13      11.436  14.430   1.166  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      10.470  14.197   2.074  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      10.734  13.488   3.149  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       9.255  14.683   1.886  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.512  12.015  -1.718  1.00 24.67           H  
ATOM    212  HA  ARG A  13      15.612  14.643  -1.656  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.951  12.630   0.500  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.509  14.261   0.863  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      13.568  15.221  -0.214  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.049  13.622  -0.786  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      12.780  12.888   1.504  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.295  14.492   2.084  1.00 24.67           H  
ATOM    219  HE  ARG A  13      11.194  14.982   0.353  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      11.663  13.117   3.293  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      10.010  13.314   3.832  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       9.051  15.231   1.061  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       8.531  14.511   2.569  1.00 24.67           H  
ATOM    224  N   SER A  14      17.656  12.205  -0.759  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.055  11.928  -0.498  1.00 24.67           C  
ATOM    226  C   SER A  14      19.906  12.418  -1.663  1.00 24.67           C  
ATOM    227  O   SER A  14      20.971  13.004  -1.461  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.254  10.438  -0.293  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.580   9.996   0.862  1.00 24.67           O  
ATOM    230  H   SER A  14      16.993  11.429  -0.761  1.00 24.67           H  
ATOM    231  HA  SER A  14      19.355  12.459   0.404  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.882   9.899  -1.163  1.00 24.67           H  
ATOM    233 2HB  SER A  14      20.315  10.225  -0.204  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.617  10.085   0.662  1.00 24.67           H  
ATOM    235  N   LYS A  15      19.425  12.199  -2.890  1.00 24.32           N  
ATOM    236  CA  LYS A  15      20.135  12.658  -4.077  1.00 24.32           C  
ATOM    237  C   LYS A  15      20.050  14.178  -4.238  1.00 24.32           C  
ATOM    238  O   LYS A  15      21.033  14.824  -4.602  1.00 24.32           O  
ATOM    239  CB  LYS A  15      19.590  11.962  -5.317  1.00 24.32           C  
ATOM    240  CG  LYS A  15      19.929  10.476  -5.393  1.00 24.32           C  
ATOM    241  CD  LYS A  15      19.331   9.835  -6.630  1.00 24.32           C  
ATOM    242  CE  LYS A  15      19.663   8.354  -6.702  1.00 24.32           C  
ATOM    243  NZ  LYS A  15      19.056   7.710  -7.899  1.00 24.32           N  
ATOM    244  H   LYS A  15      18.551  11.681  -3.000  1.00 24.32           H  
ATOM    245  HA  LYS A  15      21.183  12.390  -3.969  1.00 24.32           H  
ATOM    246 1HB  LYS A  15      18.499  12.055  -5.328  1.00 24.32           H  
ATOM    247 2HB  LYS A  15      19.972  12.451  -6.211  1.00 24.32           H  
ATOM    248 1HG  LYS A  15      21.012  10.348  -5.406  1.00 24.32           H  
ATOM    249 2HG  LYS A  15      19.533   9.976  -4.509  1.00 24.32           H  
ATOM    250 1HD  LYS A  15      18.245   9.953  -6.600  1.00 24.32           H  
ATOM    251 2HD  LYS A  15      19.710  10.332  -7.522  1.00 24.32           H  
ATOM    252 1HE  LYS A  15      20.744   8.234  -6.746  1.00 24.32           H  
ATOM    253 2HE  LYS A  15      19.287   7.861  -5.805  1.00 24.32           H  
ATOM    254 1HZ  LYS A  15      19.297   6.729  -7.915  1.00 24.32           H  
ATOM    255 2HZ  LYS A  15      18.051   7.809  -7.859  1.00 24.32           H  
ATOM    256 3HZ  LYS A  15      19.405   8.155  -8.735  1.00 24.32           H  
ATOM    257  N   ALA A  16      18.890  14.761  -3.917  1.00 23.06           N  
ATOM    258  CA  ALA A  16      18.649  16.199  -4.040  1.00 23.06           C  
ATOM    259  C   ALA A  16      19.629  17.016  -3.210  1.00 23.06           C  
ATOM    260  O   ALA A  16      20.026  18.113  -3.597  1.00 23.06           O  
ATOM    261  CB  ALA A  16      17.237  16.536  -3.604  1.00 23.06           C  
ATOM    262  H   ALA A  16      18.112  14.176  -3.621  1.00 23.06           H  
ATOM    263  HA  ALA A  16      18.778  16.471  -5.088  1.00 23.06           H  
ATOM    264 1HB  ALA A  16      17.061  17.603  -3.729  1.00 23.06           H  
ATOM    265 2HB  ALA A  16      16.525  15.972  -4.207  1.00 23.06           H  
ATOM    266 3HB  ALA A  16      17.119  16.270  -2.559  1.00 23.06           H  
ATOM    267  N   LEU A  17      20.037  16.459  -2.073  1.00 20.69           N  
ATOM    268  CA  LEU A  17      20.955  17.125  -1.161  1.00 20.69           C  
ATOM    269  C   LEU A  17      22.427  17.023  -1.584  1.00 20.69           C  
ATOM    270  O   LEU A  17      23.305  17.646  -0.972  1.00 20.69           O  
ATOM    271  CB  LEU A  17      20.770  16.523   0.233  1.00 20.69           C  
ATOM    272  CG  LEU A  17      19.403  16.792   0.874  1.00 20.69           C  
ATOM    273  CD1 LEU A  17      19.290  16.008   2.167  1.00 20.69           C  
ATOM    274  CD2 LEU A  17      19.253  18.279   1.113  1.00 20.69           C  
ATOM    275  H   LEU A  17      19.639  15.559  -1.803  1.00 20.69           H  
ATOM    276  HA  LEU A  17      20.686  18.178  -1.123  1.00 20.69           H  
ATOM    277 1HB  LEU A  17      20.887  15.438   0.151  1.00 20.69           H  
ATOM    278 2HB  LEU A  17      21.542  16.909   0.894  1.00 20.69           H  
ATOM    279  HG  LEU A  17      18.616  16.466   0.208  1.00 20.69           H  
ATOM    280 1HD1 LEU A  17      18.316  16.192   2.621  1.00 20.69           H  
ATOM    281 2HD1 LEU A  17      19.394  14.943   1.949  1.00 20.69           H  
ATOM    282 3HD1 LEU A  17      20.075  16.319   2.853  1.00 20.69           H  
ATOM    283 1HD2 LEU A  17      18.280  18.479   1.562  1.00 20.69           H  
ATOM    284 2HD2 LEU A  17      20.041  18.622   1.784  1.00 20.69           H  
ATOM    285 3HD2 LEU A  17      19.330  18.806   0.161  1.00 20.69           H  
ATOM    286  N   ARG A  18      22.724  16.278  -2.648  1.00 17.53           N  
ATOM    287  CA  ARG A  18      24.108  16.120  -3.085  1.00 17.53           C  
ATOM    288  C   ARG A  18      24.550  17.302  -3.939  1.00 17.53           C  
ATOM    289  O   ARG A  18      24.661  17.206  -5.163  1.00 17.53           O  
ATOM    290  CB  ARG A  18      24.293  14.829  -3.865  1.00 17.53           C  
ATOM    291  CG  ARG A  18      24.079  13.573  -3.051  1.00 17.53           C  
ATOM    292  CD  ARG A  18      24.264  12.338  -3.856  1.00 17.53           C  
ATOM    293  NE  ARG A  18      24.038  11.139  -3.057  1.00 17.53           N  
ATOM    294  CZ  ARG A  18      24.196   9.876  -3.499  1.00 17.53           C  
ATOM    295  NH1 ARG A  18      24.581   9.652  -4.736  1.00 17.53           N  
ATOM    296  NH2 ARG A  18      23.969   8.857  -2.687  1.00 17.53           N  
ATOM    297  H   ARG A  18      21.991  15.802  -3.173  1.00 17.53           H  
ATOM    298  HA  ARG A  18      24.744  16.077  -2.202  1.00 17.53           H  
ATOM    299 1HB  ARG A  18      23.596  14.807  -4.700  1.00 17.53           H  
ATOM    300 2HB  ARG A  18      25.301  14.796  -4.276  1.00 17.53           H  
ATOM    301 1HG  ARG A  18      24.781  13.555  -2.219  1.00 17.53           H  
ATOM    302 2HG  ARG A  18      23.064  13.581  -2.667  1.00 17.53           H  
ATOM    303 1HD  ARG A  18      23.555  12.337  -4.683  1.00 17.53           H  
ATOM    304 2HD  ARG A  18      25.278  12.304  -4.245  1.00 17.53           H  
ATOM    305  HE  ARG A  18      23.739  11.270  -2.097  1.00 17.53           H  
ATOM    306 1HH1 ARG A  18      24.759  10.428  -5.359  1.00 17.53           H  
ATOM    307 2HH1 ARG A  18      24.702   8.705  -5.064  1.00 17.53           H  
ATOM    308 1HH2 ARG A  18      23.677   9.026  -1.733  1.00 17.53           H  
ATOM    309 2HH2 ARG A  18      24.091   7.911  -3.017  1.00 17.53           H  
ATOM    310  N   GLY A  19      24.796  18.422  -3.271  1.00 14.22           N  
ATOM    311  CA  GLY A  19      25.145  19.653  -3.960  1.00 14.22           C  
ATOM    312  C   GLY A  19      26.598  19.601  -4.417  1.00 14.22           C  
ATOM    313  O   GLY A  19      27.280  18.602  -4.189  1.00 14.22           O  
ATOM    314  H   GLY A  19      24.658  18.394  -2.260  1.00 14.22           H  
ATOM    315 1HA  GLY A  19      24.480  19.772  -4.814  1.00 14.22           H  
ATOM    316 2HA  GLY A  19      24.987  20.497  -3.291  1.00 14.22           H  
ATOM    317  N   PRO A  20      27.111  20.674  -5.028  1.00 11.32           N  
ATOM    318  CA  PRO A  20      28.443  20.757  -5.587  1.00 11.32           C  
ATOM    319  C   PRO A  20      29.518  20.436  -4.545  1.00 11.32           C  
ATOM    320  O   PRO A  20      29.461  20.941  -3.420  1.00 11.32           O  
ATOM    321  CB  PRO A  20      28.524  22.228  -6.013  1.00 11.32           C  
ATOM    322  CG  PRO A  20      27.089  22.632  -6.260  1.00 11.32           C  
ATOM    323  CD  PRO A  20      26.299  21.893  -5.201  1.00 11.32           C  
ATOM    324  HA  PRO A  20      28.467  20.098  -6.459  1.00 11.32           H  
ATOM    325 1HB  PRO A  20      29.005  22.821  -5.221  1.00 11.32           H  
ATOM    326 2HB  PRO A  20      29.153  22.325  -6.910  1.00 11.32           H  
ATOM    327 1HG  PRO A  20      26.984  23.726  -6.183  1.00 11.32           H  
ATOM    328 2HG  PRO A  20      26.791  22.356  -7.283  1.00 11.32           H  
ATOM    329 1HD  PRO A  20      26.262  22.470  -4.265  1.00 11.32           H  
ATOM    330 2HD  PRO A  20      25.303  21.675  -5.597  1.00 11.32           H  
ATOM    331  N   PRO A  21      30.579  19.706  -4.918  1.00  9.09           N  
ATOM    332  CA  PRO A  21      31.685  19.305  -4.072  1.00  9.09           C  
ATOM    333  C   PRO A  21      32.656  20.448  -3.867  1.00  9.09           C  
ATOM    334  O   PRO A  21      33.798  20.393  -4.341  1.00  9.09           O  
ATOM    335  CB  PRO A  21      32.316  18.170  -4.876  1.00  9.09           C  
ATOM    336  CG  PRO A  21      32.068  18.565  -6.318  1.00  9.09           C  
ATOM    337  CD  PRO A  21      30.694  19.220  -6.308  1.00  9.09           C  
ATOM    338  HA  PRO A  21      31.295  18.946  -3.105  1.00  9.09           H  
ATOM    339 1HB  PRO A  21      33.386  18.087  -4.630  1.00  9.09           H  
ATOM    340 2HB  PRO A  21      31.846  17.213  -4.608  1.00  9.09           H  
ATOM    341 1HG  PRO A  21      32.857  19.251  -6.661  1.00  9.09           H  
ATOM    342 2HG  PRO A  21      32.113  17.678  -6.968  1.00  9.09           H  
ATOM    343 1HD  PRO A  21      30.675  20.055  -7.023  1.00  9.09           H  
ATOM    344 2HD  PRO A  21      29.928  18.455  -6.518  1.00  9.09           H  
ATOM    345  N   GLU A  22      32.208  21.502  -3.199  1.00  7.54           N  
ATOM    346  CA  GLU A  22      33.080  22.654  -3.030  1.00  7.54           C  
ATOM    347  C   GLU A  22      34.394  22.175  -2.434  1.00  7.54           C  
ATOM    348  O   GLU A  22      34.411  21.507  -1.398  1.00  7.54           O  
ATOM    349  CB  GLU A  22      32.424  23.711  -2.137  1.00  7.54           C  
ATOM    350  CG  GLU A  22      33.230  25.001  -1.986  1.00  7.54           C  
ATOM    351  CD  GLU A  22      32.532  26.053  -1.146  1.00  7.54           C  
ATOM    352  OE1 GLU A  22      31.453  25.792  -0.667  1.00  7.54           O  
ATOM    353  OE2 GLU A  22      33.083  27.118  -0.989  1.00  7.54           O  
ATOM    354  H   GLU A  22      31.250  21.490  -2.845  1.00  7.54           H  
ATOM    355  HA  GLU A  22      33.281  23.092  -4.008  1.00  7.54           H  
ATOM    356 1HB  GLU A  22      31.445  23.971  -2.543  1.00  7.54           H  
ATOM    357 2HB  GLU A  22      32.265  23.298  -1.142  1.00  7.54           H  
ATOM    358 1HG  GLU A  22      34.188  24.762  -1.523  1.00  7.54           H  
ATOM    359 2HG  GLU A  22      33.431  25.406  -2.976  1.00  7.54           H  
ATOM    360  N   THR A  23      35.483  22.523  -3.108  1.00  6.58           N  
ATOM    361  CA  THR A  23      36.823  22.105  -2.736  1.00  6.58           C  
ATOM    362  C   THR A  23      37.799  23.270  -2.844  1.00  6.58           C  
ATOM    363  O   THR A  23      37.702  24.076  -3.771  1.00  6.58           O  
ATOM    364  CB  THR A  23      37.275  20.924  -3.634  1.00  6.58           C  
ATOM    365  OG1 THR A  23      36.332  19.839  -3.513  1.00  6.58           O  
ATOM    366  CG2 THR A  23      38.655  20.412  -3.224  1.00  6.58           C  
ATOM    367  H   THR A  23      35.366  23.078  -3.941  1.00  6.58           H  
ATOM    368  HA  THR A  23      36.810  21.769  -1.700  1.00  6.58           H  
ATOM    369  HB  THR A  23      37.309  21.252  -4.671  1.00  6.58           H  
ATOM    370  HG1 THR A  23      35.441  20.121  -3.836  1.00  6.58           H  
ATOM    371 1HG2 THR A  23      38.935  19.581  -3.870  1.00  6.58           H  
ATOM    372 2HG2 THR A  23      39.390  21.197  -3.324  1.00  6.58           H  
ATOM    373 3HG2 THR A  23      38.624  20.073  -2.189  1.00  6.58           H  
ATOM    374  N   THR A  24      38.735  23.366  -1.904  1.00  6.06           N  
ATOM    375  CA  THR A  24      39.757  24.403  -1.983  1.00  6.06           C  
ATOM    376  C   THR A  24      40.472  24.281  -3.322  1.00  6.06           C  
ATOM    377  O   THR A  24      40.856  23.185  -3.729  1.00  6.06           O  
ATOM    378  CB  THR A  24      40.774  24.280  -0.833  1.00  6.06           C  
ATOM    379  OG1 THR A  24      40.086  24.381   0.423  1.00  6.06           O  
ATOM    380  CG2 THR A  24      41.835  25.381  -0.930  1.00  6.06           C  
ATOM    381  H   THR A  24      38.754  22.695  -1.151  1.00  6.06           H  
ATOM    382  HA  THR A  24      39.280  25.381  -1.935  1.00  6.06           H  
ATOM    383  HB  THR A  24      41.265  23.309  -0.890  1.00  6.06           H  
ATOM    384  HG1 THR A  24      40.724  24.327   1.143  1.00  6.06           H  
ATOM    385 1HG2 THR A  24      42.543  25.276  -0.109  1.00  6.06           H  
ATOM    386 2HG2 THR A  24      42.369  25.297  -1.877  1.00  6.06           H  
ATOM    387 3HG2 THR A  24      41.356  26.356  -0.871  1.00  6.06           H  
ATOM    388  N   ALA A  25      40.628  25.399  -4.018  1.00  5.82           N  
ATOM    389  CA  ALA A  25      41.249  25.377  -5.331  1.00  5.82           C  
ATOM    390  C   ALA A  25      42.663  24.838  -5.288  1.00  5.82           C  
ATOM    391  O   ALA A  25      43.423  25.118  -4.365  1.00  5.82           O  
ATOM    392  CB  ALA A  25      41.281  26.774  -5.929  1.00  5.82           C  
ATOM    393  H   ALA A  25      40.290  26.268  -3.632  1.00  5.82           H  
ATOM    394  HA  ALA A  25      40.654  24.723  -5.968  1.00  5.82           H  
ATOM    395 1HB  ALA A  25      41.719  26.734  -6.925  1.00  5.82           H  
ATOM    396 2HB  ALA A  25      40.265  27.160  -5.997  1.00  5.82           H  
ATOM    397 3HB  ALA A  25      41.879  27.429  -5.296  1.00  5.82           H  
ATOM    398  N   ALA A  26      43.023  24.112  -6.348  1.00  5.67           N  
ATOM    399  CA  ALA A  26      44.365  23.568  -6.553  1.00  5.67           C  
ATOM    400  C   ALA A  26      45.279  24.608  -7.193  1.00  5.67           C  
ATOM    401  O   ALA A  26      46.459  24.355  -7.463  1.00  5.67           O  
ATOM    402  CB  ALA A  26      44.306  22.330  -7.425  1.00  5.67           C  
ATOM    403  H   ALA A  26      42.323  23.914  -7.048  1.00  5.67           H  
ATOM    404  HA  ALA A  26      44.778  23.306  -5.578  1.00  5.67           H  
ATOM    405 1HB  ALA A  26      45.310  21.924  -7.550  1.00  5.67           H  
ATOM    406 2HB  ALA A  26      43.669  21.583  -6.948  1.00  5.67           H  
ATOM    407 3HB  ALA A  26      43.896  22.590  -8.399  1.00  5.67           H  
ATOM    408  N   ASP A  27      44.732  25.789  -7.459  1.00  5.56           N  
ATOM    409  CA  ASP A  27      45.469  26.862  -8.106  1.00  5.56           C  
ATOM    410  C   ASP A  27      46.390  27.530  -7.099  1.00  5.56           C  
ATOM    411  O   ASP A  27      46.210  28.687  -6.712  1.00  5.56           O  
ATOM    412  CB  ASP A  27      44.492  27.901  -8.678  1.00  5.56           C  
ATOM    413  CG  ASP A  27      45.143  28.975  -9.581  1.00  5.56           C  
ATOM    414  OD1 ASP A  27      46.229  28.757 -10.069  1.00  5.56           O  
ATOM    415  OD2 ASP A  27      44.534  30.007  -9.763  1.00  5.56           O  
ATOM    416  H   ASP A  27      43.772  25.943  -7.197  1.00  5.56           H  
ATOM    417  HA  ASP A  27      46.073  26.447  -8.912  1.00  5.56           H  
ATOM    418 1HB  ASP A  27      43.721  27.392  -9.256  1.00  5.56           H  
ATOM    419 2HB  ASP A  27      43.991  28.409  -7.853  1.00  5.56           H  
ATOM    420  N   LEU A  28      47.438  26.814  -6.713  1.00  5.48           N  
ATOM    421  CA  LEU A  28      48.338  27.302  -5.685  1.00  5.48           C  
ATOM    422  C   LEU A  28      49.391  28.157  -6.379  1.00  5.48           C  
ATOM    423  O   LEU A  28      50.580  27.833  -6.483  1.00  5.48           O  
ATOM    424  CB  LEU A  28      48.914  26.119  -4.915  1.00  5.48           C  
ATOM    425  CG  LEU A  28      47.812  25.176  -4.353  1.00  5.48           C  
ATOM    426  CD1 LEU A  28      48.438  24.081  -3.553  1.00  5.48           C  
ATOM    427  CD2 LEU A  28      46.800  25.959  -3.567  1.00  5.48           C  
ATOM    428  H   LEU A  28      47.531  25.877  -7.094  1.00  5.48           H  
ATOM    429  HA  LEU A  28      47.779  27.921  -4.996  1.00  5.48           H  
ATOM    430 1HB  LEU A  28      49.556  25.539  -5.574  1.00  5.48           H  
ATOM    431 2HB  LEU A  28      49.509  26.489  -4.072  1.00  5.48           H  
ATOM    432  HG  LEU A  28      47.315  24.707  -5.176  1.00  5.48           H  
ATOM    433 1HD1 LEU A  28      47.665  23.403  -3.193  1.00  5.48           H  
ATOM    434 2HD1 LEU A  28      49.151  23.531  -4.167  1.00  5.48           H  
ATOM    435 3HD1 LEU A  28      48.950  24.520  -2.710  1.00  5.48           H  
ATOM    436 1HD2 LEU A  28      46.018  25.285  -3.203  1.00  5.48           H  
ATOM    437 2HD2 LEU A  28      47.292  26.410  -2.751  1.00  5.48           H  
ATOM    438 3HD2 LEU A  28      46.350  26.722  -4.201  1.00  5.48           H  
ATOM    439  N   SER A  29      48.902  29.274  -6.877  1.00  5.45           N  
ATOM    440  CA  SER A  29      49.617  30.157  -7.764  1.00  5.45           C  
ATOM    441  C   SER A  29      50.663  31.050  -7.140  1.00  5.45           C  
ATOM    442  O   SER A  29      50.472  32.258  -7.028  1.00  5.45           O  
ATOM    443  CB  SER A  29      48.623  31.012  -8.516  1.00  5.45           C  
ATOM    444  OG  SER A  29      49.265  31.858  -9.435  1.00  5.45           O  
ATOM    445  H   SER A  29      47.911  29.446  -6.702  1.00  5.45           H  
ATOM    446  HA  SER A  29      50.126  29.529  -8.496  1.00  5.45           H  
ATOM    447 1HB  SER A  29      47.925  30.361  -9.046  1.00  5.45           H  
ATOM    448 2HB  SER A  29      48.043  31.598  -7.821  1.00  5.45           H  
ATOM    449  HG  SER A  29      48.568  32.177 -10.017  1.00  5.45           H  
ATOM    450  N   CYS A  30      51.820  30.458  -6.851  1.00  5.49           N  
ATOM    451  CA  CYS A  30      52.968  31.210  -6.343  1.00  5.49           C  
ATOM    452  C   CYS A  30      54.210  30.916  -7.199  1.00  5.49           C  
ATOM    453  O   CYS A  30      55.177  30.315  -6.741  1.00  5.49           O  
ATOM    454  CB  CYS A  30      53.297  30.850  -4.903  1.00  5.49           C  
ATOM    455  SG  CYS A  30      54.627  31.871  -4.240  1.00  5.49           S  
ATOM    456  H   CYS A  30      51.849  29.442  -6.947  1.00  5.49           H  
ATOM    457  HA  CYS A  30      52.741  32.268  -6.366  1.00  5.49           H  
ATOM    458 1HB  CYS A  30      52.414  30.996  -4.275  1.00  5.49           H  
ATOM    459 2HB  CYS A  30      53.591  29.805  -4.835  1.00  5.49           H  
ATOM    460  HG  CYS A  30      53.838  32.952  -4.088  1.00  5.49           H  
ATOM    461  N   PRO A  31      54.231  31.363  -8.459  1.00  5.55           N  
ATOM    462  CA  PRO A  31      55.222  31.042  -9.456  1.00  5.55           C  
ATOM    463  C   PRO A  31      56.493  31.844  -9.298  1.00  5.55           C  
ATOM    464  O   PRO A  31      56.642  32.806 -10.033  1.00  5.55           O  
ATOM    465  CB  PRO A  31      54.527  31.449 -10.753  1.00  5.55           C  
ATOM    466  CG  PRO A  31      53.664  32.621 -10.351  1.00  5.55           C  
ATOM    467  CD  PRO A  31      53.203  32.313  -8.951  1.00  5.55           C  
ATOM    468  HA  PRO A  31      55.432  29.965  -9.434  1.00  5.55           H  
ATOM    469 1HB  PRO A  31      55.278  31.708 -11.512  1.00  5.55           H  
ATOM    470 2HB  PRO A  31      53.945  30.606 -11.147  1.00  5.55           H  
ATOM    471 1HG  PRO A  31      54.248  33.555 -10.392  1.00  5.55           H  
ATOM    472 2HG  PRO A  31      52.824  32.741 -11.053  1.00  5.55           H  
ATOM    473 1HD  PRO A  31      53.191  33.235  -8.356  1.00  5.55           H  
ATOM    474 2HD  PRO A  31      52.234  31.863  -9.052  1.00  5.55           H  
ATOM    475  N   THR A  32      57.382  31.475  -8.359  1.00  5.61           N  
ATOM    476  CA  THR A  32      58.651  32.204  -8.051  1.00  5.61           C  
ATOM    477  C   THR A  32      59.225  33.317  -8.981  1.00  5.61           C  
ATOM    478  O   THR A  32      59.630  34.341  -8.435  1.00  5.61           O  
ATOM    479  CB  THR A  32      59.772  31.229  -7.741  1.00  5.61           C  
ATOM    480  OG1 THR A  32      59.436  30.540  -6.596  1.00  5.61           O  
ATOM    481  CG2 THR A  32      61.062  31.963  -7.529  1.00  5.61           C  
ATOM    482  H   THR A  32      57.145  30.661  -7.765  1.00  5.61           H  
ATOM    483  HA  THR A  32      58.462  32.699  -7.100  1.00  5.61           H  
ATOM    484  HB  THR A  32      59.878  30.514  -8.540  1.00  5.61           H  
ATOM    485  HG1 THR A  32      58.523  30.204  -6.665  1.00  5.61           H  
ATOM    486 1HG2 THR A  32      61.846  31.246  -7.283  1.00  5.61           H  
ATOM    487 2HG2 THR A  32      61.332  32.502  -8.436  1.00  5.61           H  
ATOM    488 3HG2 THR A  32      60.945  32.667  -6.717  1.00  5.61           H  
ATOM    489  N   PRO A  33      59.328  33.213 -10.338  1.00  5.66           N  
ATOM    490  CA  PRO A  33      59.672  34.350 -11.203  1.00  5.66           C  
ATOM    491  C   PRO A  33      58.842  35.592 -10.812  1.00  5.66           C  
ATOM    492  O   PRO A  33      59.309  36.730 -10.942  1.00  5.66           O  
ATOM    493  CB  PRO A  33      59.375  33.789 -12.593  1.00  5.66           C  
ATOM    494  CG  PRO A  33      59.705  32.297 -12.457  1.00  5.66           C  
ATOM    495  CD  PRO A  33      59.269  31.903 -11.065  1.00  5.66           C  
ATOM    496  HA  PRO A  33      60.744  34.562 -11.099  1.00  5.66           H  
ATOM    497 1HB  PRO A  33      58.321  33.972 -12.849  1.00  5.66           H  
ATOM    498 2HB  PRO A  33      59.989  34.303 -13.343  1.00  5.66           H  
ATOM    499 1HG  PRO A  33      59.181  31.724 -13.237  1.00  5.66           H  
ATOM    500 2HG  PRO A  33      60.779  32.141 -12.619  1.00  5.66           H  
ATOM    501 1HD  PRO A  33      58.288  31.479 -11.137  1.00  5.66           H  
ATOM    502 2HD  PRO A  33      59.991  31.195 -10.656  1.00  5.66           H  
ATOM    503  N   GLY A  34      57.627  35.365 -10.323  1.00  5.69           N  
ATOM    504  CA  GLY A  34      56.757  36.399  -9.802  1.00  5.69           C  
ATOM    505  C   GLY A  34      56.292  35.793  -8.473  1.00  5.69           C  
ATOM    506  O   GLY A  34      55.423  34.919  -8.407  1.00  5.69           O  
ATOM    507  H   GLY A  34      57.299  34.412 -10.268  1.00  5.69           H  
ATOM    508 1HA  GLY A  34      57.304  37.328  -9.646  1.00  5.69           H  
ATOM    509 2HA  GLY A  34      55.917  36.577 -10.471  1.00  5.69           H  
ATOM    510  N   CYS A  35      56.797  36.348  -7.383  1.00  5.66           N  
ATOM    511  CA  CYS A  35      56.584  35.742  -6.074  1.00  5.66           C  
ATOM    512  C   CYS A  35      55.283  36.058  -5.375  1.00  5.66           C  
ATOM    513  O   CYS A  35      55.261  36.723  -4.332  1.00  5.66           O  
ATOM    514  CB  CYS A  35      57.741  36.087  -5.142  1.00  5.66           C  
ATOM    515  SG  CYS A  35      59.347  35.391  -5.645  1.00  5.66           S  
ATOM    516  H   CYS A  35      57.433  37.125  -7.479  1.00  5.66           H  
ATOM    517  HA  CYS A  35      56.614  34.660  -6.220  1.00  5.66           H  
ATOM    518 1HB  CYS A  35      57.849  37.168  -5.099  1.00  5.66           H  
ATOM    519 2HB  CYS A  35      57.522  35.740  -4.134  1.00  5.66           H  
ATOM    520  HG  CYS A  35      59.166  35.424  -6.987  1.00  5.66           H  
ATOM    521  N   THR A  36      54.194  35.525  -5.907  1.00  5.57           N  
ATOM    522  CA  THR A  36      52.883  35.713  -5.287  1.00  5.57           C  
ATOM    523  C   THR A  36      52.787  34.840  -4.040  1.00  5.57           C  
ATOM    524  O   THR A  36      52.146  33.789  -4.040  1.00  5.57           O  
ATOM    525  CB  THR A  36      51.741  35.361  -6.259  1.00  5.57           C  
ATOM    526  OG1 THR A  36      51.782  36.225  -7.404  1.00  5.57           O  
ATOM    527  CG2 THR A  36      50.406  35.442  -5.574  1.00  5.57           C  
ATOM    528  H   THR A  36      54.312  35.004  -6.777  1.00  5.57           H  
ATOM    529  HA  THR A  36      52.779  36.757  -4.984  1.00  5.57           H  
ATOM    530  HB  THR A  36      51.876  34.350  -6.600  1.00  5.57           H  
ATOM    531  HG1 THR A  36      51.055  36.001  -7.996  1.00  5.57           H  
ATOM    532 1HG2 THR A  36      49.620  35.162  -6.276  1.00  5.57           H  
ATOM    533 2HG2 THR A  36      50.401  34.753  -4.731  1.00  5.57           H  
ATOM    534 3HG2 THR A  36      50.235  36.454  -5.217  1.00  5.57           H  
ATOM    535  N   GLY A  37      53.471  35.274  -2.990  1.00  5.45           N  
ATOM    536  CA  GLY A  37      53.591  34.538  -1.739  1.00  5.45           C  
ATOM    537  C   GLY A  37      52.789  35.150  -0.602  1.00  5.45           C  
ATOM    538  O   GLY A  37      51.754  35.778  -0.817  1.00  5.45           O  
ATOM    539  H   GLY A  37      53.978  36.149  -3.113  1.00  5.45           H  
ATOM    540 1HA  GLY A  37      53.272  33.507  -1.891  1.00  5.45           H  
ATOM    541 2HA  GLY A  37      54.643  34.500  -1.459  1.00  5.45           H  
ATOM    542  N   SER A  38      53.238  34.871   0.632  1.00  5.34           N  
ATOM    543  CA  SER A  38      52.674  35.294   1.941  1.00  5.34           C  
ATOM    544  C   SER A  38      51.278  34.728   2.271  1.00  5.34           C  
ATOM    545  O   SER A  38      51.023  34.288   3.397  1.00  5.34           O  
ATOM    546  CB  SER A  38      52.627  36.808   2.016  1.00  5.34           C  
ATOM    547  OG  SER A  38      53.916  37.351   1.915  1.00  5.34           O  
ATOM    548  H   SER A  38      54.086  34.325   0.676  1.00  5.34           H  
ATOM    549  HA  SER A  38      53.357  34.947   2.718  1.00  5.34           H  
ATOM    550 1HB  SER A  38      51.993  37.206   1.228  1.00  5.34           H  
ATOM    551 2HB  SER A  38      52.183  37.102   2.965  1.00  5.34           H  
ATOM    552  HG  SER A  38      53.805  38.303   1.979  1.00  5.34           H  
ATOM    553  N   GLY A  39      50.430  34.599   1.262  1.00  5.25           N  
ATOM    554  CA  GLY A  39      49.129  33.984   1.420  1.00  5.25           C  
ATOM    555  C   GLY A  39      49.305  32.561   1.909  1.00  5.25           C  
ATOM    556  O   GLY A  39      48.507  32.077   2.707  1.00  5.25           O  
ATOM    557  H   GLY A  39      50.688  34.996   0.368  1.00  5.25           H  
ATOM    558 1HA  GLY A  39      48.526  34.558   2.121  1.00  5.25           H  
ATOM    559 2HA  GLY A  39      48.613  33.985   0.462  1.00  5.25           H  
ATOM    560  N   HIS A  40      50.393  31.931   1.463  1.00  5.18           N  
ATOM    561  CA  HIS A  40      50.760  30.559   1.776  1.00  5.18           C  
ATOM    562  C   HIS A  40      50.707  30.376   3.284  1.00  5.18           C  
ATOM    563  O   HIS A  40      50.070  29.455   3.792  1.00  5.18           O  
ATOM    564  CB  HIS A  40      52.164  30.286   1.199  1.00  5.18           C  
ATOM    565  CG  HIS A  40      52.732  28.877   1.322  1.00  5.18           C  
ATOM    566  ND1 HIS A  40      53.406  28.417   2.441  1.00  5.18           N  
ATOM    567  CD2 HIS A  40      52.754  27.867   0.425  1.00  5.18           C  
ATOM    568  CE1 HIS A  40      53.827  27.175   2.224  1.00  5.18           C  
ATOM    569  NE2 HIS A  40      53.459  26.809   0.997  1.00  5.18           N  
ATOM    570  H   HIS A  40      50.975  32.441   0.817  1.00  5.18           H  
ATOM    571  HA  HIS A  40      50.051  29.872   1.313  1.00  5.18           H  
ATOM    572 1HB  HIS A  40      52.147  30.528   0.133  1.00  5.18           H  
ATOM    573 2HB  HIS A  40      52.873  30.963   1.666  1.00  5.18           H  
ATOM    574  HD1 HIS A  40      53.603  28.932   3.278  1.00  5.18           H  
ATOM    575  HD2 HIS A  40      52.367  27.785  -0.593  1.00  5.18           H  
ATOM    576  HE1 HIS A  40      54.385  26.639   2.989  1.00  5.18           H  
ATOM    577  N   VAL A  41      51.306  31.316   4.008  1.00  5.13           N  
ATOM    578  CA  VAL A  41      51.326  31.296   5.463  1.00  5.13           C  
ATOM    579  C   VAL A  41      49.897  31.377   5.993  1.00  5.13           C  
ATOM    580  O   VAL A  41      49.539  30.723   6.973  1.00  5.13           O  
ATOM    581  CB  VAL A  41      52.144  32.484   5.999  1.00  5.13           C  
ATOM    582  CG1 VAL A  41      52.015  32.565   7.513  1.00  5.13           C  
ATOM    583  CG2 VAL A  41      53.588  32.335   5.559  1.00  5.13           C  
ATOM    584  H   VAL A  41      51.764  32.079   3.531  1.00  5.13           H  
ATOM    585  HA  VAL A  41      51.779  30.363   5.797  1.00  5.13           H  
ATOM    586  HB  VAL A  41      51.737  33.408   5.596  1.00  5.13           H  
ATOM    587 1HG1 VAL A  41      52.581  33.421   7.879  1.00  5.13           H  
ATOM    588 2HG1 VAL A  41      50.964  32.685   7.780  1.00  5.13           H  
ATOM    589 3HG1 VAL A  41      52.403  31.653   7.961  1.00  5.13           H  
ATOM    590 1HG2 VAL A  41      54.170  33.183   5.924  1.00  5.13           H  
ATOM    591 2HG2 VAL A  41      53.997  31.412   5.966  1.00  5.13           H  
ATOM    592 3HG2 VAL A  41      53.631  32.305   4.469  1.00  5.13           H  
ATOM    593  N   ARG A  42      49.093  32.209   5.333  1.00  5.11           N  
ATOM    594  CA  ARG A  42      47.698  32.430   5.691  1.00  5.11           C  
ATOM    595  C   ARG A  42      46.703  31.436   5.032  1.00  5.11           C  
ATOM    596  O   ARG A  42      45.497  31.526   5.272  1.00  5.11           O  
ATOM    597  CB  ARG A  42      47.314  33.849   5.309  1.00  5.11           C  
ATOM    598  CG  ARG A  42      48.070  34.932   6.076  1.00  5.11           C  
ATOM    599  CD  ARG A  42      47.666  36.305   5.653  1.00  5.11           C  
ATOM    600  NE  ARG A  42      48.402  37.337   6.380  1.00  5.11           N  
ATOM    601  CZ  ARG A  42      48.216  38.667   6.235  1.00  5.11           C  
ATOM    602  NH1 ARG A  42      47.315  39.123   5.393  1.00  5.11           N  
ATOM    603  NH2 ARG A  42      48.944  39.514   6.943  1.00  5.11           N  
ATOM    604  H   ARG A  42      49.485  32.720   4.540  1.00  5.11           H  
ATOM    605  HA  ARG A  42      47.610  32.329   6.772  1.00  5.11           H  
ATOM    606 1HB  ARG A  42      47.509  33.999   4.253  1.00  5.11           H  
ATOM    607 2HB  ARG A  42      46.248  33.997   5.471  1.00  5.11           H  
ATOM    608 1HG  ARG A  42      47.884  34.824   7.144  1.00  5.11           H  
ATOM    609 2HG  ARG A  42      49.142  34.818   5.880  1.00  5.11           H  
ATOM    610 1HD  ARG A  42      47.869  36.427   4.588  1.00  5.11           H  
ATOM    611 2HD  ARG A  42      46.603  36.448   5.840  1.00  5.11           H  
ATOM    612  HE  ARG A  42      49.108  37.031   7.035  1.00  5.11           H  
ATOM    613 1HH1 ARG A  42      46.757  38.479   4.852  1.00  5.11           H  
ATOM    614 2HH1 ARG A  42      47.180  40.118   5.289  1.00  5.11           H  
ATOM    615 1HH2 ARG A  42      49.638  39.167   7.590  1.00  5.11           H  
ATOM    616 2HH2 ARG A  42      48.808  40.509   6.835  1.00  5.11           H  
ATOM    617  N   GLY A  43      47.196  30.494   4.213  1.00  5.13           N  
ATOM    618  CA  GLY A  43      46.359  29.496   3.535  1.00  5.13           C  
ATOM    619  C   GLY A  43      45.909  29.842   2.098  1.00  5.13           C  
ATOM    620  O   GLY A  43      45.279  29.016   1.430  1.00  5.13           O  
ATOM    621  H   GLY A  43      48.200  30.465   4.033  1.00  5.13           H  
ATOM    622 1HA  GLY A  43      46.915  28.560   3.506  1.00  5.13           H  
ATOM    623 2HA  GLY A  43      45.479  29.305   4.146  1.00  5.13           H  
ATOM    624  N   LYS A  44      46.179  31.055   1.633  1.00  5.17           N  
ATOM    625  CA  LYS A  44      45.795  31.463   0.275  1.00  5.17           C  
ATOM    626  C   LYS A  44      46.981  31.147  -0.626  1.00  5.17           C  
ATOM    627  O   LYS A  44      48.085  31.558  -0.326  1.00  5.17           O  
ATOM    628  CB  LYS A  44      45.420  32.941   0.224  1.00  5.17           C  
ATOM    629  CG  LYS A  44      44.866  33.405  -1.114  1.00  5.17           C  
ATOM    630  CD  LYS A  44      44.465  34.873  -1.065  1.00  5.17           C  
ATOM    631  CE  LYS A  44      43.886  35.340  -2.392  1.00  5.17           C  
ATOM    632  NZ  LYS A  44      43.460  36.767  -2.339  1.00  5.17           N  
ATOM    633  H   LYS A  44      46.726  31.679   2.218  1.00  5.17           H  
ATOM    634  HA  LYS A  44      44.943  30.871  -0.059  1.00  5.17           H  
ATOM    635 1HB  LYS A  44      44.674  33.151   0.992  1.00  5.17           H  
ATOM    636 2HB  LYS A  44      46.291  33.541   0.448  1.00  5.17           H  
ATOM    637 1HG  LYS A  44      45.605  33.257  -1.889  1.00  5.17           H  
ATOM    638 2HG  LYS A  44      43.989  32.810  -1.363  1.00  5.17           H  
ATOM    639 1HD  LYS A  44      43.728  35.029  -0.276  1.00  5.17           H  
ATOM    640 2HD  LYS A  44      45.346  35.474  -0.841  1.00  5.17           H  
ATOM    641 1HE  LYS A  44      44.637  35.229  -3.165  1.00  5.17           H  
ATOM    642 2HE  LYS A  44      43.025  34.723  -2.647  1.00  5.17           H  
ATOM    643 1HZ  LYS A  44      43.086  37.040  -3.237  1.00  5.17           H  
ATOM    644 2HZ  LYS A  44      42.749  36.881  -1.630  1.00  5.17           H  
ATOM    645 3HZ  LYS A  44      44.255  37.347  -2.116  1.00  5.17           H  
ATOM    646  N   TYR A  45      46.787  30.417  -1.717  1.00  5.23           N  
ATOM    647  CA  TYR A  45      47.952  29.974  -2.499  1.00  5.23           C  
ATOM    648  C   TYR A  45      48.776  29.095  -1.551  1.00  5.23           C  
ATOM    649  O   TYR A  45      49.958  29.346  -1.313  1.00  5.23           O  
ATOM    650  CB  TYR A  45      48.846  31.118  -3.020  1.00  5.23           C  
ATOM    651  CG  TYR A  45      48.133  32.240  -3.719  1.00  5.23           C  
ATOM    652  CD1 TYR A  45      48.138  33.504  -3.147  1.00  5.23           C  
ATOM    653  CD2 TYR A  45      47.472  32.018  -4.901  1.00  5.23           C  
ATOM    654  CE1 TYR A  45      47.486  34.545  -3.768  1.00  5.23           C  
ATOM    655  CE2 TYR A  45      46.818  33.056  -5.527  1.00  5.23           C  
ATOM    656  CZ  TYR A  45      46.823  34.317  -4.969  1.00  5.23           C  
ATOM    657  OH  TYR A  45      46.162  35.350  -5.604  1.00  5.23           O  
ATOM    658  H   TYR A  45      45.854  30.129  -1.975  1.00  5.23           H  
ATOM    659  HA  TYR A  45      47.616  29.366  -3.332  1.00  5.23           H  
ATOM    660 1HB  TYR A  45      49.463  31.537  -2.230  1.00  5.23           H  
ATOM    661 2HB  TYR A  45      49.542  30.689  -3.746  1.00  5.23           H  
ATOM    662  HD1 TYR A  45      48.663  33.670  -2.205  1.00  5.23           H  
ATOM    663  HD2 TYR A  45      47.463  31.026  -5.341  1.00  5.23           H  
ATOM    664  HE1 TYR A  45      47.493  35.537  -3.320  1.00  5.23           H  
ATOM    665  HE2 TYR A  45      46.293  32.879  -6.467  1.00  5.23           H  
ATOM    666  HH  TYR A  45      45.876  35.060  -6.475  1.00  5.23           H  
ATOM    667  N   SER A  46      48.092  28.089  -1.002  1.00  5.32           N  
ATOM    668  CA  SER A  46      48.579  27.150   0.001  1.00  5.32           C  
ATOM    669  C   SER A  46      49.728  26.291  -0.529  1.00  5.32           C  
ATOM    670  O   SER A  46      50.315  26.601  -1.561  1.00  5.32           O  
ATOM    671  CB  SER A  46      47.405  26.287   0.478  1.00  5.32           C  
ATOM    672  OG  SER A  46      47.789  25.356   1.461  1.00  5.32           O  
ATOM    673  H   SER A  46      47.131  27.987  -1.288  1.00  5.32           H  
ATOM    674  HA  SER A  46      48.949  27.724   0.852  1.00  5.32           H  
ATOM    675 1HB  SER A  46      46.633  26.934   0.877  1.00  5.32           H  
ATOM    676 2HB  SER A  46      46.973  25.760  -0.370  1.00  5.32           H  
ATOM    677  HG  SER A  46      46.970  24.950   1.770  1.00  5.32           H  
ATOM    678  N   ARG A  47      50.062  25.238   0.213  1.00  5.41           N  
ATOM    679  CA  ARG A  47      51.268  24.438   0.023  1.00  5.41           C  
ATOM    680  C   ARG A  47      51.854  24.486  -1.378  1.00  5.41           C  
ATOM    681  O   ARG A  47      51.270  23.989  -2.340  1.00  5.41           O  
ATOM    682  CB  ARG A  47      50.968  22.986   0.349  1.00  5.41           C  
ATOM    683  CG  ARG A  47      52.161  22.048   0.276  1.00  5.41           C  
ATOM    684  CD  ARG A  47      51.798  20.658   0.669  1.00  5.41           C  
ATOM    685  NE  ARG A  47      52.931  19.750   0.562  1.00  5.41           N  
ATOM    686  CZ  ARG A  47      52.903  18.441   0.888  1.00  5.41           C  
ATOM    687  NH1 ARG A  47      51.796  17.898   1.346  1.00  5.41           N  
ATOM    688  NH2 ARG A  47      53.989  17.701   0.746  1.00  5.41           N  
ATOM    689  H   ARG A  47      49.457  25.037   0.986  1.00  5.41           H  
ATOM    690  HA  ARG A  47      52.011  24.778   0.730  1.00  5.41           H  
ATOM    691 1HB  ARG A  47      50.552  22.919   1.351  1.00  5.41           H  
ATOM    692 2HB  ARG A  47      50.217  22.611  -0.346  1.00  5.41           H  
ATOM    693 1HG  ARG A  47      52.539  22.028  -0.746  1.00  5.41           H  
ATOM    694 2HG  ARG A  47      52.947  22.405   0.942  1.00  5.41           H  
ATOM    695 1HD  ARG A  47      51.447  20.647   1.701  1.00  5.41           H  
ATOM    696 2HD  ARG A  47      51.009  20.298   0.012  1.00  5.41           H  
ATOM    697  HE  ARG A  47      53.802  20.129   0.208  1.00  5.41           H  
ATOM    698 1HH1 ARG A  47      50.964  18.461   1.454  1.00  5.41           H  
ATOM    699 2HH1 ARG A  47      51.777  16.918   1.589  1.00  5.41           H  
ATOM    700 1HH2 ARG A  47      54.841  18.117   0.394  1.00  5.41           H  
ATOM    701 2HH2 ARG A  47      53.969  16.722   0.989  1.00  5.41           H  
ATOM    702  N   HIS A  48      53.101  24.952  -1.454  1.00  5.51           N  
ATOM    703  CA  HIS A  48      53.758  25.036  -2.756  1.00  5.51           C  
ATOM    704  C   HIS A  48      53.848  23.662  -3.396  1.00  5.51           C  
ATOM    705  O   HIS A  48      54.098  22.664  -2.718  1.00  5.51           O  
ATOM    706  CB  HIS A  48      55.196  25.570  -2.656  1.00  5.51           C  
ATOM    707  CG  HIS A  48      55.377  27.018  -2.307  1.00  5.51           C  
ATOM    708  ND1 HIS A  48      55.505  27.454  -1.012  1.00  5.51           N  
ATOM    709  CD2 HIS A  48      55.477  28.118  -3.082  1.00  5.51           C  
ATOM    710  CE1 HIS A  48      55.677  28.761  -1.004  1.00  5.51           C  
ATOM    711  NE2 HIS A  48      55.663  29.187  -2.240  1.00  5.51           N  
ATOM    712  H   HIS A  48      53.500  25.379  -0.611  1.00  5.51           H  
ATOM    713  HA  HIS A  48      53.182  25.685  -3.416  1.00  5.51           H  
ATOM    714 1HB  HIS A  48      55.727  24.993  -1.899  1.00  5.51           H  
ATOM    715 2HB  HIS A  48      55.710  25.389  -3.593  1.00  5.51           H  
ATOM    716  HD1 HIS A  48      55.483  26.883  -0.184  1.00  5.51           H  
ATOM    717  HD2 HIS A  48      55.448  28.274  -4.164  1.00  5.51           H  
ATOM    718  HE1 HIS A  48      55.799  29.291  -0.063  1.00  5.51           H  
ATOM    719  N   ARG A  49      53.677  23.621  -4.718  1.00  5.58           N  
ATOM    720  CA  ARG A  49      53.748  22.377  -5.484  1.00  5.58           C  
ATOM    721  C   ARG A  49      55.138  21.735  -5.505  1.00  5.58           C  
ATOM    722  O   ARG A  49      55.261  20.510  -5.538  1.00  5.58           O  
ATOM    723  CB  ARG A  49      53.277  22.622  -6.906  1.00  5.58           C  
ATOM    724  CG  ARG A  49      51.778  22.882  -7.029  1.00  5.58           C  
ATOM    725  CD  ARG A  49      51.376  23.176  -8.428  1.00  5.58           C  
ATOM    726  NE  ARG A  49      49.943  23.404  -8.543  1.00  5.58           N  
ATOM    727  CZ  ARG A  49      49.323  23.835  -9.657  1.00  5.58           C  
ATOM    728  NH1 ARG A  49      50.016  24.086 -10.749  1.00  5.58           N  
ATOM    729  NH2 ARG A  49      48.018  24.006  -9.650  1.00  5.58           N  
ATOM    730  H   ARG A  49      53.471  24.483  -5.204  1.00  5.58           H  
ATOM    731  HA  ARG A  49      53.059  21.668  -5.023  1.00  5.58           H  
ATOM    732 1HB  ARG A  49      53.806  23.480  -7.321  1.00  5.58           H  
ATOM    733 2HB  ARG A  49      53.520  21.757  -7.523  1.00  5.58           H  
ATOM    734 1HG  ARG A  49      51.232  22.002  -6.691  1.00  5.58           H  
ATOM    735 2HG  ARG A  49      51.504  23.737  -6.405  1.00  5.58           H  
ATOM    736 1HD  ARG A  49      51.891  24.072  -8.771  1.00  5.58           H  
ATOM    737 2HD  ARG A  49      51.641  22.336  -9.069  1.00  5.58           H  
ATOM    738  HE  ARG A  49      49.368  23.223  -7.729  1.00  5.58           H  
ATOM    739 1HH1 ARG A  49      51.018  23.955 -10.754  1.00  5.58           H  
ATOM    740 2HH1 ARG A  49      49.544  24.407 -11.581  1.00  5.58           H  
ATOM    741 1HH2 ARG A  49      47.481  23.809  -8.793  1.00  5.58           H  
ATOM    742 2HH2 ARG A  49      47.545  24.329 -10.478  1.00  5.58           H  
ATOM    743  N   SER A  50      56.184  22.560  -5.473  1.00  5.61           N  
ATOM    744  CA  SER A  50      57.558  22.073  -5.499  1.00  5.61           C  
ATOM    745  C   SER A  50      58.480  23.001  -4.757  1.00  5.61           C  
ATOM    746  O   SER A  50      58.277  24.213  -4.732  1.00  5.61           O  
ATOM    747  CB  SER A  50      58.088  21.946  -6.917  1.00  5.61           C  
ATOM    748  OG  SER A  50      59.460  21.569  -6.909  1.00  5.61           O  
ATOM    749  H   SER A  50      56.040  23.567  -5.481  1.00  5.61           H  
ATOM    750  HA  SER A  50      57.589  21.095  -5.016  1.00  5.61           H  
ATOM    751 1HB  SER A  50      57.505  21.204  -7.463  1.00  5.61           H  
ATOM    752 2HB  SER A  50      57.974  22.899  -7.432  1.00  5.61           H  
ATOM    753  HG  SER A  50      59.476  20.647  -6.629  1.00  5.61           H  
ATOM    754  N   LEU A  51      59.565  22.467  -4.229  1.00  5.62           N  
ATOM    755  CA  LEU A  51      60.537  23.339  -3.596  1.00  5.62           C  
ATOM    756  C   LEU A  51      61.089  24.349  -4.599  1.00  5.62           C  
ATOM    757  O   LEU A  51      61.417  25.470  -4.235  1.00  5.62           O  
ATOM    758  CB  LEU A  51      61.673  22.533  -2.983  1.00  5.62           C  
ATOM    759  CG  LEU A  51      61.274  21.686  -1.782  1.00  5.62           C  
ATOM    760  CD1 LEU A  51      62.454  20.829  -1.353  1.00  5.62           C  
ATOM    761  CD2 LEU A  51      60.815  22.610  -0.659  1.00  5.62           C  
ATOM    762  H   LEU A  51      59.714  21.469  -4.264  1.00  5.62           H  
ATOM    763  HA  LEU A  51      60.042  23.878  -2.794  1.00  5.62           H  
ATOM    764 1HB  LEU A  51      62.086  21.873  -3.745  1.00  5.62           H  
ATOM    765 2HB  LEU A  51      62.454  23.222  -2.663  1.00  5.62           H  
ATOM    766  HG  LEU A  51      60.456  21.019  -2.058  1.00  5.62           H  
ATOM    767 1HD1 LEU A  51      62.169  20.217  -0.498  1.00  5.62           H  
ATOM    768 2HD1 LEU A  51      62.752  20.183  -2.178  1.00  5.62           H  
ATOM    769 3HD1 LEU A  51      63.288  21.474  -1.076  1.00  5.62           H  
ATOM    770 1HD2 LEU A  51      60.521  22.015   0.206  1.00  5.62           H  
ATOM    771 2HD2 LEU A  51      61.633  23.276  -0.380  1.00  5.62           H  
ATOM    772 3HD2 LEU A  51      59.965  23.204  -0.997  1.00  5.62           H  
ATOM    773  N   GLN A  52      61.100  24.001  -5.889  1.00  5.62           N  
ATOM    774  CA  GLN A  52      61.646  24.919  -6.882  1.00  5.62           C  
ATOM    775  C   GLN A  52      60.609  25.942  -7.346  1.00  5.62           C  
ATOM    776  O   GLN A  52      60.893  26.774  -8.209  1.00  5.62           O  
ATOM    777  CB  GLN A  52      62.213  24.151  -8.078  1.00  5.62           C  
ATOM    778  CG  GLN A  52      63.416  23.265  -7.743  1.00  5.62           C  
ATOM    779  CD  GLN A  52      64.629  24.074  -7.259  1.00  5.62           C  
ATOM    780  OE1 GLN A  52      65.063  25.025  -7.921  1.00  5.62           O  
ATOM    781  NE2 GLN A  52      65.183  23.695  -6.112  1.00  5.62           N  
ATOM    782  H   GLN A  52      60.735  23.093  -6.183  1.00  5.62           H  
ATOM    783  HA  GLN A  52      62.466  25.468  -6.423  1.00  5.62           H  
ATOM    784 1HB  GLN A  52      61.433  23.510  -8.493  1.00  5.62           H  
ATOM    785 2HB  GLN A  52      62.509  24.853  -8.855  1.00  5.62           H  
ATOM    786 1HG  GLN A  52      63.131  22.569  -6.954  1.00  5.62           H  
ATOM    787 2HG  GLN A  52      63.707  22.715  -8.638  1.00  5.62           H  
ATOM    788 1HE2 GLN A  52      65.976  24.189  -5.751  1.00  5.62           H  
ATOM    789 2HE2 GLN A  52      64.815  22.914  -5.611  1.00  5.62           H  
ATOM    790  N   SER A  53      59.397  25.871  -6.783  1.00  5.62           N  
ATOM    791  CA  SER A  53      58.358  26.842  -7.069  1.00  5.62           C  
ATOM    792  C   SER A  53      58.368  27.894  -5.955  1.00  5.62           C  
ATOM    793  O   SER A  53      57.687  28.923  -6.053  1.00  5.62           O  
ATOM    794  CB  SER A  53      56.979  26.175  -7.184  1.00  5.62           C  
ATOM    795  OG  SER A  53      56.530  25.633  -5.948  1.00  5.62           O  
ATOM    796  H   SER A  53      59.191  25.158  -6.093  1.00  5.62           H  
ATOM    797  HA  SER A  53      58.585  27.340  -8.012  1.00  5.62           H  
ATOM    798 1HB  SER A  53      56.252  26.898  -7.551  1.00  5.62           H  
ATOM    799 2HB  SER A  53      57.041  25.375  -7.920  1.00  5.62           H  
ATOM    800  HG  SER A  53      57.338  25.329  -5.490  1.00  5.62           H  
ATOM    801  N   CYS A  54      59.157  27.637  -4.891  1.00  5.62           N  
ATOM    802  CA  CYS A  54      59.194  28.505  -3.721  1.00  5.62           C  
ATOM    803  C   CYS A  54      60.090  29.737  -3.924  1.00  5.62           C  
ATOM    804  O   CYS A  54      61.205  29.602  -4.419  1.00  5.62           O  
ATOM    805  CB  CYS A  54      59.745  27.746  -2.510  1.00  5.62           C  
ATOM    806  SG  CYS A  54      58.758  26.344  -1.989  1.00  5.62           S  
ATOM    807  H   CYS A  54      59.756  26.812  -4.870  1.00  5.62           H  
ATOM    808  HA  CYS A  54      58.177  28.778  -3.503  1.00  5.62           H  
ATOM    809 1HB  CYS A  54      60.749  27.385  -2.732  1.00  5.62           H  
ATOM    810 2HB  CYS A  54      59.822  28.427  -1.665  1.00  5.62           H  
ATOM    811  HG  CYS A  54      58.857  25.659  -3.136  1.00  5.62           H  
ATOM    812  N   PRO A  55      59.689  30.937  -3.458  1.00  5.64           N  
ATOM    813  CA  PRO A  55      60.479  32.171  -3.450  1.00  5.64           C  
ATOM    814  C   PRO A  55      61.808  32.009  -2.712  1.00  5.64           C  
ATOM    815  O   PRO A  55      62.767  32.749  -2.939  1.00  5.64           O  
ATOM    816  CB  PRO A  55      59.563  33.133  -2.685  1.00  5.64           C  
ATOM    817  CG  PRO A  55      58.172  32.629  -2.953  1.00  5.64           C  
ATOM    818  CD  PRO A  55      58.298  31.126  -3.008  1.00  5.64           C  
ATOM    819  HA  PRO A  55      60.636  32.508  -4.477  1.00  5.64           H  
ATOM    820 1HB  PRO A  55      59.821  33.119  -1.616  1.00  5.64           H  
ATOM    821 2HB  PRO A  55      59.727  34.158  -3.029  1.00  5.64           H  
ATOM    822 1HG  PRO A  55      57.483  32.969  -2.166  1.00  5.64           H  
ATOM    823 2HG  PRO A  55      57.794  33.040  -3.904  1.00  5.64           H  
ATOM    824 1HD  PRO A  55      58.126  30.668  -2.023  1.00  5.64           H  
ATOM    825 2HD  PRO A  55      57.584  30.782  -3.777  1.00  5.64           H  
ATOM    826  N   LEU A  56      61.873  31.010  -1.844  1.00  5.69           N  
ATOM    827  CA  LEU A  56      63.042  30.721  -1.038  1.00  5.69           C  
ATOM    828  C   LEU A  56      64.063  29.852  -1.783  1.00  5.69           C  
ATOM    829  O   LEU A  56      65.124  29.537  -1.251  1.00  5.69           O  
ATOM    830  CB  LEU A  56      62.583  30.021   0.238  1.00  5.69           C  
ATOM    831  CG  LEU A  56      61.656  30.863   1.126  1.00  5.69           C  
ATOM    832  CD1 LEU A  56      61.185  30.026   2.301  1.00  5.69           C  
ATOM    833  CD2 LEU A  56      62.393  32.108   1.587  1.00  5.69           C  
ATOM    834  H   LEU A  56      61.063  30.429  -1.710  1.00  5.69           H  
ATOM    835  HA  LEU A  56      63.519  31.664  -0.774  1.00  5.69           H  
ATOM    836 1HB  LEU A  56      62.054  29.109  -0.035  1.00  5.69           H  
ATOM    837 2HB  LEU A  56      63.460  29.751   0.827  1.00  5.69           H  
ATOM    838  HG  LEU A  56      60.776  31.160   0.552  1.00  5.69           H  
ATOM    839 1HD1 LEU A  56      60.515  30.620   2.923  1.00  5.69           H  
ATOM    840 2HD1 LEU A  56      60.654  29.147   1.933  1.00  5.69           H  
ATOM    841 3HD1 LEU A  56      62.044  29.711   2.891  1.00  5.69           H  
ATOM    842 1HD2 LEU A  56      61.732  32.713   2.209  1.00  5.69           H  
ATOM    843 2HD2 LEU A  56      63.272  31.821   2.164  1.00  5.69           H  
ATOM    844 3HD2 LEU A  56      62.704  32.689   0.717  1.00  5.69           H  
ATOM    845  N   ALA A  57      63.747  29.480  -3.029  1.00  5.77           N  
ATOM    846  CA  ALA A  57      64.614  28.654  -3.870  1.00  5.77           C  
ATOM    847  C   ALA A  57      65.712  29.471  -4.552  1.00  5.77           C  
ATOM    848  O   ALA A  57      66.506  28.925  -5.316  1.00  5.77           O  
ATOM    849  CB  ALA A  57      63.799  27.947  -4.942  1.00  5.77           C  
ATOM    850  H   ALA A  57      62.850  29.753  -3.429  1.00  5.77           H  
ATOM    851  HA  ALA A  57      65.088  27.909  -3.231  1.00  5.77           H  
ATOM    852 1HB  ALA A  57      64.450  27.307  -5.540  1.00  5.77           H  
ATOM    853 2HB  ALA A  57      63.032  27.341  -4.470  1.00  5.77           H  
ATOM    854 3HB  ALA A  57      63.324  28.685  -5.588  1.00  5.77           H  
ATOM    855  N   LYS A  58      65.736  30.780  -4.320  1.00  5.87           N  
ATOM    856  CA  LYS A  58      66.717  31.653  -4.950  1.00  5.87           C  
ATOM    857  C   LYS A  58      68.129  31.107  -4.748  1.00  5.87           C  
ATOM    858  O   LYS A  58      68.548  30.824  -3.626  1.00  5.87           O  
ATOM    859  CB  LYS A  58      66.587  33.064  -4.374  1.00  5.87           C  
ATOM    860  CG  LYS A  58      67.504  34.105  -4.988  1.00  5.87           C  
ATOM    861  CD  LYS A  58      67.229  35.486  -4.406  1.00  5.87           C  
ATOM    862  CE  LYS A  58      68.140  36.525  -5.023  1.00  5.87           C  
ATOM    863  NZ  LYS A  58      67.908  37.874  -4.464  1.00  5.87           N  
ATOM    864  H   LYS A  58      65.057  31.175  -3.683  1.00  5.87           H  
ATOM    865  HA  LYS A  58      66.515  31.686  -6.021  1.00  5.87           H  
ATOM    866 1HB  LYS A  58      65.554  33.407  -4.483  1.00  5.87           H  
ATOM    867 2HB  LYS A  58      66.805  33.032  -3.307  1.00  5.87           H  
ATOM    868 1HG  LYS A  58      68.540  33.848  -4.761  1.00  5.87           H  
ATOM    869 2HG  LYS A  58      67.379  34.130  -6.068  1.00  5.87           H  
ATOM    870 1HD  LYS A  58      66.189  35.762  -4.581  1.00  5.87           H  
ATOM    871 2HD  LYS A  58      67.409  35.462  -3.332  1.00  5.87           H  
ATOM    872 1HE  LYS A  58      69.161  36.244  -4.828  1.00  5.87           H  
ATOM    873 2HE  LYS A  58      67.980  36.553  -6.099  1.00  5.87           H  
ATOM    874 1HZ  LYS A  58      68.550  38.521  -4.901  1.00  5.87           H  
ATOM    875 2HZ  LYS A  58      66.959  38.162  -4.642  1.00  5.87           H  
ATOM    876 3HZ  LYS A  58      68.077  37.849  -3.470  1.00  5.87           H  
ATOM    877  N   LYS A  59      68.862  30.976  -5.855  1.00  5.98           N  
ATOM    878  CA  LYS A  59      70.212  30.414  -5.864  1.00  5.98           C  
ATOM    879  C   LYS A  59      71.356  31.433  -5.772  1.00  5.98           C  
ATOM    880  O   LYS A  59      72.528  31.041  -5.713  1.00  5.98           O  
ATOM    881  CB  LYS A  59      70.368  29.573  -7.129  1.00  5.98           C  
ATOM    882  CG  LYS A  59      69.422  28.370  -7.165  1.00  5.98           C  
ATOM    883  CD  LYS A  59      69.546  27.560  -8.444  1.00  5.98           C  
ATOM    884  CE  LYS A  59      68.563  26.380  -8.436  1.00  5.98           C  
ATOM    885  NZ  LYS A  59      68.616  25.602  -9.707  1.00  5.98           N  
ATOM    886  H   LYS A  59      68.442  31.236  -6.736  1.00  5.98           H  
ATOM    887  HA  LYS A  59      70.298  29.753  -5.000  1.00  5.98           H  
ATOM    888 1HB  LYS A  59      70.173  30.191  -8.005  1.00  5.98           H  
ATOM    889 2HB  LYS A  59      71.389  29.208  -7.203  1.00  5.98           H  
ATOM    890 1HG  LYS A  59      69.628  27.723  -6.313  1.00  5.98           H  
ATOM    891 2HG  LYS A  59      68.393  28.722  -7.080  1.00  5.98           H  
ATOM    892 1HD  LYS A  59      69.327  28.198  -9.301  1.00  5.98           H  
ATOM    893 2HD  LYS A  59      70.562  27.179  -8.544  1.00  5.98           H  
ATOM    894 1HE  LYS A  59      68.809  25.719  -7.607  1.00  5.98           H  
ATOM    895 2HE  LYS A  59      67.548  26.759  -8.295  1.00  5.98           H  
ATOM    896 1HZ  LYS A  59      67.959  24.832  -9.667  1.00  5.98           H  
ATOM    897 2HZ  LYS A  59      68.376  26.206 -10.479  1.00  5.98           H  
ATOM    898 3HZ  LYS A  59      69.546  25.239  -9.840  1.00  5.98           H  
ATOM    899  N   ARG A  60      71.018  32.717  -5.811  1.00  6.07           N  
ATOM    900  CA  ARG A  60      72.017  33.784  -5.806  1.00  6.07           C  
ATOM    901  C   ARG A  60      71.623  34.930  -4.882  1.00  6.07           C  
ATOM    902  O   ARG A  60      71.117  34.700  -3.785  1.00  6.07           O  
ATOM    903  OXT ARG A  60      71.558  36.068  -5.347  1.00  6.07           O  
ATOM    904  CB  ARG A  60      72.230  34.337  -7.215  1.00  6.07           C  
ATOM    905  CG  ARG A  60      72.833  33.359  -8.238  1.00  6.07           C  
ATOM    906  CD  ARG A  60      74.265  33.064  -7.930  1.00  6.07           C  
ATOM    907  NE  ARG A  60      74.878  32.200  -8.926  1.00  6.07           N  
ATOM    908  CZ  ARG A  60      74.843  30.849  -8.920  1.00  6.07           C  
ATOM    909  NH1 ARG A  60      74.223  30.183  -7.965  1.00  6.07           N  
ATOM    910  NH2 ARG A  60      75.447  30.182  -9.892  1.00  6.07           N  
ATOM    911  H   ARG A  60      70.040  32.950  -5.844  1.00  6.07           H  
ATOM    912  HA  ARG A  60      72.961  33.371  -5.452  1.00  6.07           H  
ATOM    913 1HB  ARG A  60      71.277  34.680  -7.614  1.00  6.07           H  
ATOM    914 2HB  ARG A  60      72.892  35.202  -7.165  1.00  6.07           H  
ATOM    915 1HG  ARG A  60      72.280  32.424  -8.247  1.00  6.07           H  
ATOM    916 2HG  ARG A  60      72.790  33.810  -9.229  1.00  6.07           H  
ATOM    917 1HD  ARG A  60      74.826  33.997  -7.899  1.00  6.07           H  
ATOM    918 2HD  ARG A  60      74.335  32.568  -6.962  1.00  6.07           H  
ATOM    919  HE  ARG A  60      75.370  32.648  -9.685  1.00  6.07           H  
ATOM    920 1HH1 ARG A  60      73.739  30.669  -7.192  1.00  6.07           H  
ATOM    921 2HH1 ARG A  60      74.216  29.176  -7.984  1.00  6.07           H  
ATOM    922 1HH2 ARG A  60      75.926  30.684 -10.628  1.00  6.07           H  
ATOM    923 2HH2 ARG A  60      75.429  29.174  -9.898  1.00  6.07           H  
TER     924
ENDMDL

