REMARK ID 643811 MODEL 1 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.472   3.663  -1.325  1.00  5.54           N  
ATOM      2  CA  GLU A   1       0.992   4.456  -0.215  1.00  5.54           C  
ATOM      3  C   GLU A   1       1.514   5.786  -0.756  1.00  5.54           C  
ATOM      4  O   GLU A   1       2.270   5.813  -1.723  1.00  5.54           O  
ATOM      5  CB  GLU A   1       2.108   3.692   0.516  1.00  5.54           C  
ATOM      6  CG  GLU A   1       2.621   4.363   1.790  1.00  5.54           C  
ATOM      7  CD  GLU A   1       3.761   3.611   2.477  1.00  5.54           C  
ATOM      8  OE1 GLU A   1       4.278   2.664   1.904  1.00  5.54           O  
ATOM      9  OE2 GLU A   1       4.123   3.993   3.567  1.00  5.54           O  
ATOM     10 1H   GLU A   1      -0.312   3.110  -1.009  1.00  5.54           H  
ATOM     11 2H   GLU A   1       0.169   4.285  -2.063  1.00  5.54           H  
ATOM     12 3H   GLU A   1       1.197   3.054  -1.674  1.00  5.54           H  
ATOM     13  HA  GLU A   1       0.180   4.662   0.482  1.00  5.54           H  
ATOM     14 1HB  GLU A   1       1.750   2.696   0.786  1.00  5.54           H  
ATOM     15 2HB  GLU A   1       2.958   3.566  -0.151  1.00  5.54           H  
ATOM     16 1HG  GLU A   1       2.976   5.334   1.528  1.00  5.54           H  
ATOM     17 2HG  GLU A   1       1.796   4.486   2.490  1.00  5.54           H  
ATOM     18  N   ASN A   2       1.108   6.890  -0.130  1.00  5.03           N  
ATOM     19  CA  ASN A   2       1.496   8.234  -0.586  1.00  5.03           C  
ATOM     20  C   ASN A   2       2.657   8.846   0.205  1.00  5.03           C  
ATOM     21  O   ASN A   2       2.916  10.048   0.126  1.00  5.03           O  
ATOM     22  CB  ASN A   2       0.300   9.162  -0.532  1.00  5.03           C  
ATOM     23  CG  ASN A   2      -0.762   8.792  -1.532  1.00  5.03           C  
ATOM     24  OD1 ASN A   2      -0.461   8.406  -2.667  1.00  5.03           O  
ATOM     25  ND2 ASN A   2      -2.005   8.900  -1.131  1.00  5.03           N  
ATOM     26  H   ASN A   2       0.498   6.815   0.673  1.00  5.03           H  
ATOM     27  HA  ASN A   2       1.828   8.158  -1.623  1.00  5.03           H  
ATOM     28 1HB  ASN A   2      -0.130   9.140   0.470  1.00  5.03           H  
ATOM     29 2HB  ASN A   2       0.626  10.182  -0.727  1.00  5.03           H  
ATOM     30 1HD2 ASN A   2      -2.754   8.670  -1.754  1.00  5.03           H  
ATOM     31 2HD2 ASN A   2      -2.207   9.216  -0.204  1.00  5.03           H  
ATOM     32  N   VAL A   3       3.327   8.024   0.985  1.00  4.41           N  
ATOM     33  CA  VAL A   3       4.444   8.449   1.814  1.00  4.41           C  
ATOM     34  C   VAL A   3       5.755   8.413   1.030  1.00  4.41           C  
ATOM     35  O   VAL A   3       6.052   7.441   0.332  1.00  4.41           O  
ATOM     36  CB  VAL A   3       4.523   7.562   3.062  1.00  4.41           C  
ATOM     37  CG1 VAL A   3       5.697   7.924   3.884  1.00  4.41           C  
ATOM     38  CG2 VAL A   3       3.250   7.729   3.869  1.00  4.41           C  
ATOM     39  H   VAL A   3       3.062   7.052   0.991  1.00  4.41           H  
ATOM     40  HA  VAL A   3       4.265   9.475   2.137  1.00  4.41           H  
ATOM     41  HB  VAL A   3       4.642   6.527   2.761  1.00  4.41           H  
ATOM     42 1HG1 VAL A   3       5.728   7.278   4.756  1.00  4.41           H  
ATOM     43 2HG1 VAL A   3       6.617   7.802   3.308  1.00  4.41           H  
ATOM     44 3HG1 VAL A   3       5.597   8.950   4.197  1.00  4.41           H  
ATOM     45 1HG2 VAL A   3       3.298   7.093   4.756  1.00  4.41           H  
ATOM     46 2HG2 VAL A   3       3.151   8.766   4.174  1.00  4.41           H  
ATOM     47 3HG2 VAL A   3       2.392   7.444   3.266  1.00  4.41           H  
ATOM     48  N   LEU A   4       6.516   9.496   1.107  1.00  3.77           N  
ATOM     49  CA  LEU A   4       7.785   9.609   0.403  1.00  3.77           C  
ATOM     50  C   LEU A   4       8.794   8.552   0.827  1.00  3.77           C  
ATOM     51  O   LEU A   4       9.012   8.307   2.016  1.00  3.77           O  
ATOM     52  CB  LEU A   4       8.401  11.001   0.604  1.00  3.77           C  
ATOM     53  CG  LEU A   4       9.741  11.257  -0.150  1.00  3.77           C  
ATOM     54  CD1 LEU A   4       9.493  11.246  -1.644  1.00  3.77           C  
ATOM     55  CD2 LEU A   4      10.355  12.581   0.276  1.00  3.77           C  
ATOM     56  H   LEU A   4       6.218  10.266   1.703  1.00  3.77           H  
ATOM     57  HA  LEU A   4       7.588   9.477  -0.660  1.00  3.77           H  
ATOM     58 1HB  LEU A   4       7.679  11.756   0.298  1.00  3.77           H  
ATOM     59 2HB  LEU A   4       8.592  11.123   1.657  1.00  3.77           H  
ATOM     60  HG  LEU A   4      10.431  10.469   0.092  1.00  3.77           H  
ATOM     61 1HD1 LEU A   4      10.440  11.403  -2.163  1.00  3.77           H  
ATOM     62 2HD1 LEU A   4       9.077  10.287  -1.937  1.00  3.77           H  
ATOM     63 3HD1 LEU A   4       8.797  12.041  -1.904  1.00  3.77           H  
ATOM     64 1HD2 LEU A   4      11.297  12.728  -0.250  1.00  3.77           H  
ATOM     65 2HD2 LEU A   4       9.674  13.394   0.032  1.00  3.77           H  
ATOM     66 3HD2 LEU A   4      10.540  12.564   1.352  1.00  3.77           H  
ATOM     67  N   LYS A   5       9.389   7.908  -0.167  1.00  3.19           N  
ATOM     68  CA  LYS A   5      10.419   6.908   0.042  1.00  3.19           C  
ATOM     69  C   LYS A   5      11.760   7.597  -0.119  1.00  3.19           C  
ATOM     70  O   LYS A   5      11.821   8.694  -0.666  1.00  3.19           O  
ATOM     71  CB  LYS A   5      10.242   5.747  -0.926  1.00  3.19           C  
ATOM     72  CG  LYS A   5       8.858   5.090  -0.818  1.00  3.19           C  
ATOM     73  CD  LYS A   5       8.629   4.452   0.561  1.00  3.19           C  
ATOM     74  CE  LYS A   5       7.277   3.731   0.624  1.00  3.19           C  
ATOM     75  NZ  LYS A   5       7.047   3.077   1.943  1.00  3.19           N  
ATOM     76  H   LYS A   5       9.124   8.140  -1.113  1.00  3.19           H  
ATOM     77  HA  LYS A   5      10.352   6.529   1.062  1.00  3.19           H  
ATOM     78 1HB  LYS A   5      10.375   6.101  -1.947  1.00  3.19           H  
ATOM     79 2HB  LYS A   5      11.004   4.991  -0.736  1.00  3.19           H  
ATOM     80 1HG  LYS A   5       8.088   5.851  -0.972  1.00  3.19           H  
ATOM     81 2HG  LYS A   5       8.750   4.330  -1.588  1.00  3.19           H  
ATOM     82 1HD  LYS A   5       9.431   3.749   0.791  1.00  3.19           H  
ATOM     83 2HD  LYS A   5       8.629   5.240   1.321  1.00  3.19           H  
ATOM     84 1HE  LYS A   5       6.484   4.466   0.456  1.00  3.19           H  
ATOM     85 2HE  LYS A   5       7.227   2.975  -0.158  1.00  3.19           H  
ATOM     86 1HZ  LYS A   5       6.118   2.633   1.927  1.00  3.19           H  
ATOM     87 2HZ  LYS A   5       7.746   2.386   2.122  1.00  3.19           H  
ATOM     88 3HZ  LYS A   5       7.062   3.769   2.674  1.00  3.19           H  
ATOM     89  N   CYS A   6      12.836   6.974   0.327  1.00  2.73           N  
ATOM     90  CA  CYS A   6      14.122   7.650   0.251  1.00  2.73           C  
ATOM     91  C   CYS A   6      14.432   8.019  -1.201  1.00  2.73           C  
ATOM     92  O   CYS A   6      14.429   7.144  -2.070  1.00  2.73           O  
ATOM     93  CB  CYS A   6      15.219   6.752   0.810  1.00  2.73           C  
ATOM     94  SG  CYS A   6      16.849   7.531   0.930  1.00  2.73           S  
ATOM     95  H   CYS A   6      12.768   6.064   0.760  1.00  2.73           H  
ATOM     96  HA  CYS A   6      14.066   8.537   0.859  1.00  2.73           H  
ATOM     97 1HB  CYS A   6      14.931   6.414   1.807  1.00  2.73           H  
ATOM     98 2HB  CYS A   6      15.317   5.866   0.183  1.00  2.73           H  
ATOM     99  N   PRO A   7      14.717   9.310  -1.504  1.00  2.40           N  
ATOM    100  CA  PRO A   7      14.943   9.856  -2.835  1.00  2.40           C  
ATOM    101  C   PRO A   7      16.202   9.378  -3.550  1.00  2.40           C  
ATOM    102  O   PRO A   7      16.325   9.577  -4.760  1.00  2.40           O  
ATOM    103  CB  PRO A   7      15.019  11.366  -2.567  1.00  2.40           C  
ATOM    104  CG  PRO A   7      15.457  11.492  -1.138  1.00  2.40           C  
ATOM    105  CD  PRO A   7      14.819  10.331  -0.430  1.00  2.40           C  
ATOM    106  HA  PRO A   7      14.060   9.630  -3.448  1.00  2.40           H  
ATOM    107 1HB  PRO A   7      15.726  11.831  -3.270  1.00  2.40           H  
ATOM    108 2HB  PRO A   7      14.034  11.824  -2.753  1.00  2.40           H  
ATOM    109 1HG  PRO A   7      16.558  11.467  -1.084  1.00  2.40           H  
ATOM    110 2HG  PRO A   7      15.140  12.467  -0.731  1.00  2.40           H  
ATOM    111 1HD  PRO A   7      15.498  10.025   0.369  1.00  2.40           H  
ATOM    112 2HD  PRO A   7      13.812  10.605  -0.063  1.00  2.40           H  
ATOM    113  N   THR A   8      17.153   8.797  -2.825  1.00  2.20           N  
ATOM    114  CA  THR A   8      18.382   8.348  -3.465  1.00  2.20           C  
ATOM    115  C   THR A   8      18.508   6.814  -3.531  1.00  2.20           C  
ATOM    116  O   THR A   8      18.688   6.162  -2.494  1.00  2.20           O  
ATOM    117  CB  THR A   8      19.601   8.928  -2.756  1.00  2.20           C  
ATOM    118  OG1 THR A   8      19.565  10.362  -2.837  1.00  2.20           O  
ATOM    119  CG2 THR A   8      20.880   8.404  -3.368  1.00  2.20           C  
ATOM    120  H   THR A   8      17.021   8.648  -1.834  1.00  2.20           H  
ATOM    121  HA  THR A   8      18.409   8.779  -4.455  1.00  2.20           H  
ATOM    122  HB  THR A   8      19.558   8.641  -1.724  1.00  2.20           H  
ATOM    123  HG1 THR A   8      19.237  10.624  -3.706  1.00  2.20           H  
ATOM    124 1HG2 THR A   8      21.741   8.819  -2.837  1.00  2.20           H  
ATOM    125 2HG2 THR A   8      20.904   7.316  -3.294  1.00  2.20           H  
ATOM    126 3HG2 THR A   8      20.927   8.691  -4.416  1.00  2.20           H  
ATOM    127  N   PRO A   9      18.449   6.207  -4.735  1.00  2.10           N  
ATOM    128  CA  PRO A   9      18.538   4.782  -4.956  1.00  2.10           C  
ATOM    129  C   PRO A   9      19.811   4.247  -4.351  1.00  2.10           C  
ATOM    130  O   PRO A   9      20.856   4.891  -4.419  1.00  2.10           O  
ATOM    131  CB  PRO A   9      18.560   4.673  -6.485  1.00  2.10           C  
ATOM    132  CG  PRO A   9      17.831   5.899  -6.959  1.00  2.10           C  
ATOM    133  CD  PRO A   9      18.210   6.982  -5.979  1.00  2.10           C  
ATOM    134  HA  PRO A   9      17.654   4.287  -4.524  1.00  2.10           H  
ATOM    135 1HB  PRO A   9      19.602   4.631  -6.839  1.00  2.10           H  
ATOM    136 2HB  PRO A   9      18.076   3.741  -6.802  1.00  2.10           H  
ATOM    137 1HG  PRO A   9      18.124   6.143  -7.991  1.00  2.10           H  
ATOM    138 2HG  PRO A   9      16.746   5.713  -6.975  1.00  2.10           H  
ATOM    139 1HD  PRO A   9      19.116   7.516  -6.302  1.00  2.10           H  
ATOM    140 2HD  PRO A   9      17.332   7.633  -5.886  1.00  2.10           H  
ATOM    141  N   GLY A  10      19.726   3.068  -3.766  1.00  2.06           N  
ATOM    142  CA  GLY A  10      20.868   2.422  -3.141  1.00  2.06           C  
ATOM    143  C   GLY A  10      20.925   2.686  -1.639  1.00  2.06           C  
ATOM    144  O   GLY A  10      21.606   1.968  -0.906  1.00  2.06           O  
ATOM    145  H   GLY A  10      18.834   2.594  -3.743  1.00  2.06           H  
ATOM    146 1HA  GLY A  10      20.818   1.348  -3.320  1.00  2.06           H  
ATOM    147 2HA  GLY A  10      21.786   2.779  -3.607  1.00  2.06           H  
ATOM    148  N   CYS A  11      20.182   3.684  -1.160  1.00  2.04           N  
ATOM    149  CA  CYS A  11      20.182   3.953   0.266  1.00  2.04           C  
ATOM    150  C   CYS A  11      19.204   3.023   0.948  1.00  2.04           C  
ATOM    151  O   CYS A  11      18.147   2.707   0.398  1.00  2.04           O  
ATOM    152  CB  CYS A  11      19.766   5.377   0.548  1.00  2.04           C  
ATOM    153  SG  CYS A  11      20.866   6.614  -0.104  1.00  2.04           S  
ATOM    154  H   CYS A  11      19.638   4.289  -1.781  1.00  2.04           H  
ATOM    155  HA  CYS A  11      21.182   3.783   0.664  1.00  2.04           H  
ATOM    156 1HB  CYS A  11      18.787   5.541   0.112  1.00  2.04           H  
ATOM    157 2HB  CYS A  11      19.680   5.523   1.619  1.00  2.04           H  
ATOM    158  HG  CYS A  11      20.483   6.442  -1.386  1.00  2.04           H  
ATOM    159  N   THR A  12      19.532   2.583   2.149  1.00  2.01           N  
ATOM    160  CA  THR A  12      18.593   1.758   2.879  1.00  2.01           C  
ATOM    161  C   THR A  12      17.334   2.578   3.163  1.00  2.01           C  
ATOM    162  O   THR A  12      17.410   3.649   3.761  1.00  2.01           O  
ATOM    163  CB  THR A  12      19.231   1.253   4.186  1.00  2.01           C  
ATOM    164  OG1 THR A  12      20.420   0.517   3.880  1.00  2.01           O  
ATOM    165  CG2 THR A  12      18.286   0.356   4.924  1.00  2.01           C  
ATOM    166  H   THR A  12      20.420   2.831   2.554  1.00  2.01           H  
ATOM    167  HA  THR A  12      18.318   0.902   2.264  1.00  2.01           H  
ATOM    168  HB  THR A  12      19.486   2.103   4.815  1.00  2.01           H  
ATOM    169  HG1 THR A  12      20.189  -0.279   3.393  1.00  2.01           H  
ATOM    170 1HG2 THR A  12      18.753   0.005   5.846  1.00  2.01           H  
ATOM    171 2HG2 THR A  12      17.413   0.898   5.156  1.00  2.01           H  
ATOM    172 3HG2 THR A  12      18.030  -0.500   4.303  1.00  2.01           H  
ATOM    173  N   GLY A  13      16.164   2.049   2.807  1.00  1.98           N  
ATOM    174  CA  GLY A  13      14.895   2.761   3.015  1.00  1.98           C  
ATOM    175  C   GLY A  13      14.640   3.097   4.483  1.00  1.98           C  
ATOM    176  O   GLY A  13      14.042   4.119   4.815  1.00  1.98           O  
ATOM    177  H   GLY A  13      16.160   1.159   2.331  1.00  1.98           H  
ATOM    178 1HA  GLY A  13      14.906   3.682   2.430  1.00  1.98           H  
ATOM    179 2HA  GLY A  13      14.077   2.152   2.633  1.00  1.98           H  
ATOM    180  N   GLN A  14      15.155   2.251   5.364  1.00  1.97           N  
ATOM    181  CA  GLN A  14      15.010   2.395   6.807  1.00  1.97           C  
ATOM    182  C   GLN A  14      15.723   3.637   7.324  1.00  1.97           C  
ATOM    183  O   GLN A  14      15.452   4.093   8.435  1.00  1.97           O  
ATOM    184  CB  GLN A  14      15.573   1.169   7.530  1.00  1.97           C  
ATOM    185  CG  GLN A  14      14.797  -0.113   7.289  1.00  1.97           C  
ATOM    186  CD  GLN A  14      15.432  -1.312   7.975  1.00  1.97           C  
ATOM    187  OE1 GLN A  14      16.645  -1.347   8.205  1.00  1.97           O  
ATOM    188  NE2 GLN A  14      14.613  -2.306   8.304  1.00  1.97           N  
ATOM    189  H   GLN A  14      15.649   1.452   5.005  1.00  1.97           H  
ATOM    190  HA  GLN A  14      13.950   2.488   7.040  1.00  1.97           H  
ATOM    191 1HB  GLN A  14      16.607   1.016   7.262  1.00  1.97           H  
ATOM    192 2HB  GLN A  14      15.552   1.358   8.603  1.00  1.97           H  
ATOM    193 1HG  GLN A  14      13.786   0.010   7.675  1.00  1.97           H  
ATOM    194 2HG  GLN A  14      14.768  -0.306   6.217  1.00  1.97           H  
ATOM    195 1HE2 GLN A  14      14.974  -3.122   8.757  1.00  1.97           H  
ATOM    196 2HE2 GLN A  14      13.637  -2.239   8.098  1.00  1.97           H  
ATOM    197  N   GLY A  15      16.672   4.164   6.544  1.00  2.01           N  
ATOM    198  CA  GLY A  15      17.416   5.341   6.942  1.00  2.01           C  
ATOM    199  C   GLY A  15      16.655   6.633   6.638  1.00  2.01           C  
ATOM    200  O   GLY A  15      17.098   7.710   7.020  1.00  2.01           O  
ATOM    201  H   GLY A  15      16.862   3.776   5.623  1.00  2.01           H  
ATOM    202 1HA  GLY A  15      17.638   5.287   8.007  1.00  2.01           H  
ATOM    203 2HA  GLY A  15      18.368   5.350   6.413  1.00  2.01           H  
ATOM    204  N   HIS A  16      15.514   6.545   5.962  1.00  2.14           N  
ATOM    205  CA  HIS A  16      14.755   7.744   5.615  1.00  2.14           C  
ATOM    206  C   HIS A  16      14.326   8.504   6.868  1.00  2.14           C  
ATOM    207  O   HIS A  16      13.778   7.919   7.804  1.00  2.14           O  
ATOM    208  CB  HIS A  16      13.518   7.363   4.801  1.00  2.14           C  
ATOM    209  CG  HIS A  16      12.766   8.524   4.229  1.00  2.14           C  
ATOM    210  ND1 HIS A  16      13.203   9.230   3.134  1.00  2.14           N  
ATOM    211  CD2 HIS A  16      11.607   9.092   4.597  1.00  2.14           C  
ATOM    212  CE1 HIS A  16      12.335  10.185   2.856  1.00  2.14           C  
ATOM    213  NE2 HIS A  16      11.365  10.123   3.727  1.00  2.14           N  
ATOM    214  H   HIS A  16      15.154   5.637   5.664  1.00  2.14           H  
ATOM    215  HA  HIS A  16      15.367   8.410   5.013  1.00  2.14           H  
ATOM    216 1HB  HIS A  16      13.820   6.710   3.982  1.00  2.14           H  
ATOM    217 2HB  HIS A  16      12.836   6.793   5.432  1.00  2.14           H  
ATOM    218  HD2 HIS A  16      10.982   8.789   5.433  1.00  2.14           H  
ATOM    219  HE1 HIS A  16      12.410  10.905   2.045  1.00  2.14           H  
ATOM    220  HE2 HIS A  16      10.554  10.751   3.756  1.00  2.14           H  
ATOM    221  N   VAL A  17      14.526   9.819   6.890  1.00  2.40           N  
ATOM    222  CA  VAL A  17      14.075  10.566   8.055  1.00  2.40           C  
ATOM    223  C   VAL A  17      12.565  10.738   8.008  1.00  2.40           C  
ATOM    224  O   VAL A  17      12.012  11.326   7.081  1.00  2.40           O  
ATOM    225  CB  VAL A  17      14.726  11.957   8.111  1.00  2.40           C  
ATOM    226  CG1 VAL A  17      14.159  12.744   9.289  1.00  2.40           C  
ATOM    227  CG2 VAL A  17      16.232  11.814   8.239  1.00  2.40           C  
ATOM    228  H   VAL A  17      15.011  10.288   6.127  1.00  2.40           H  
ATOM    229  HA  VAL A  17      14.343  10.011   8.953  1.00  2.40           H  
ATOM    230  HB  VAL A  17      14.491  12.501   7.192  1.00  2.40           H  
ATOM    231 1HG1 VAL A  17      14.617  13.733   9.314  1.00  2.40           H  
ATOM    232 2HG1 VAL A  17      13.078  12.848   9.175  1.00  2.40           H  
ATOM    233 3HG1 VAL A  17      14.376  12.218  10.217  1.00  2.40           H  
ATOM    234 1HG2 VAL A  17      16.691  12.803   8.262  1.00  2.40           H  
ATOM    235 2HG2 VAL A  17      16.477  11.274   9.151  1.00  2.40           H  
ATOM    236 3HG2 VAL A  17      16.605  11.268   7.386  1.00  2.40           H  
ATOM    237  N   ASN A  18      11.906  10.238   9.040  1.00  2.82           N  
ATOM    238  CA  ASN A  18      10.456  10.270   9.106  1.00  2.82           C  
ATOM    239  C   ASN A  18       9.955  11.490   9.869  1.00  2.82           C  
ATOM    240  O   ASN A  18      10.226  11.644  11.059  1.00  2.82           O  
ATOM    241  CB  ASN A  18       9.956   8.986   9.729  1.00  2.82           C  
ATOM    242  CG  ASN A  18      10.335   7.771   8.891  1.00  2.82           C  
ATOM    243  OD1 ASN A  18      10.147   7.751   7.669  1.00  2.82           O  
ATOM    244  ND2 ASN A  18      10.872   6.763   9.536  1.00  2.82           N  
ATOM    245  H   ASN A  18      12.427   9.785   9.774  1.00  2.82           H  
ATOM    246  HA  ASN A  18      10.062  10.336   8.092  1.00  2.82           H  
ATOM    247 1HB  ASN A  18      10.372   8.876  10.729  1.00  2.82           H  
ATOM    248 2HB  ASN A  18       8.871   9.032   9.826  1.00  2.82           H  
ATOM    249 1HD2 ASN A  18      11.152   5.939   9.038  1.00  2.82           H  
ATOM    250 2HD2 ASN A  18      11.011   6.817  10.524  1.00  2.82           H  
ATOM    251  N   SER A  19       9.261  12.374   9.166  1.00  3.39           N  
ATOM    252  CA  SER A  19       8.738  13.605   9.746  1.00  3.39           C  
ATOM    253  C   SER A  19       7.505  13.307  10.590  1.00  3.39           C  
ATOM    254  O   SER A  19       6.959  12.210  10.514  1.00  3.39           O  
ATOM    255  CB  SER A  19       8.380  14.586   8.653  1.00  3.39           C  
ATOM    256  OG  SER A  19       7.297  14.116   7.905  1.00  3.39           O  
ATOM    257  H   SER A  19       9.097  12.182   8.191  1.00  3.39           H  
ATOM    258  HA  SER A  19       9.503  14.044  10.389  1.00  3.39           H  
ATOM    259 1HB  SER A  19       8.128  15.548   9.098  1.00  3.39           H  
ATOM    260 2HB  SER A  19       9.238  14.739   8.001  1.00  3.39           H  
ATOM    261  HG  SER A  19       6.612  13.858   8.547  1.00  3.39           H  
ATOM    262  N   ASN A  20       7.050  14.287  11.376  1.00  4.04           N  
ATOM    263  CA  ASN A  20       5.856  14.104  12.208  1.00  4.04           C  
ATOM    264  C   ASN A  20       4.586  13.827  11.396  1.00  4.04           C  
ATOM    265  O   ASN A  20       3.718  13.065  11.821  1.00  4.04           O  
ATOM    266  CB  ASN A  20       5.644  15.321  13.087  1.00  4.04           C  
ATOM    267  CG  ASN A  20       6.642  15.414  14.211  1.00  4.04           C  
ATOM    268  OD1 ASN A  20       7.275  14.422  14.593  1.00  4.04           O  
ATOM    269  ND2 ASN A  20       6.797  16.595  14.751  1.00  4.04           N  
ATOM    270  H   ASN A  20       7.543  15.167  11.406  1.00  4.04           H  
ATOM    271  HA  ASN A  20       6.021  13.235  12.849  1.00  4.04           H  
ATOM    272 1HB  ASN A  20       5.712  16.224  12.479  1.00  4.04           H  
ATOM    273 2HB  ASN A  20       4.640  15.289  13.510  1.00  4.04           H  
ATOM    274 1HD2 ASN A  20       7.445  16.721  15.502  1.00  4.04           H  
ATOM    275 2HD2 ASN A  20       6.266  17.372  14.415  1.00  4.04           H  
ATOM    276  N   ARG A  21       4.472  14.450  10.225  1.00  4.60           N  
ATOM    277  CA  ARG A  21       3.309  14.229   9.372  1.00  4.60           C  
ATOM    278  C   ARG A  21       3.573  13.005   8.510  1.00  4.60           C  
ATOM    279  O   ARG A  21       4.647  12.908   7.902  1.00  4.60           O  
ATOM    280  CB  ARG A  21       3.043  15.437   8.485  1.00  4.60           C  
ATOM    281  CG  ARG A  21       2.639  16.703   9.229  1.00  4.60           C  
ATOM    282  CD  ARG A  21       2.418  17.851   8.298  1.00  4.60           C  
ATOM    283  NE  ARG A  21       2.063  19.073   9.014  1.00  4.60           N  
ATOM    284  CZ  ARG A  21       1.892  20.282   8.438  1.00  4.60           C  
ATOM    285  NH1 ARG A  21       2.046  20.424   7.140  1.00  4.60           N  
ATOM    286  NH2 ARG A  21       1.571  21.327   9.182  1.00  4.60           N  
ATOM    287  H   ARG A  21       5.202  15.079   9.931  1.00  4.60           H  
ATOM    288  HA  ARG A  21       2.434  14.046   9.996  1.00  4.60           H  
ATOM    289 1HB  ARG A  21       3.934  15.663   7.902  1.00  4.60           H  
ATOM    290 2HB  ARG A  21       2.244  15.199   7.781  1.00  4.60           H  
ATOM    291 1HG  ARG A  21       1.712  16.520   9.775  1.00  4.60           H  
ATOM    292 2HG  ARG A  21       3.425  16.976   9.933  1.00  4.60           H  
ATOM    293 1HD  ARG A  21       3.329  18.039   7.731  1.00  4.60           H  
ATOM    294 2HD  ARG A  21       1.607  17.611   7.611  1.00  4.60           H  
ATOM    295  HE  ARG A  21       1.935  19.008  10.015  1.00  4.60           H  
ATOM    296 1HH1 ARG A  21       2.293  19.627   6.571  1.00  4.60           H  
ATOM    297 2HH1 ARG A  21       1.919  21.330   6.713  1.00  4.60           H  
ATOM    298 1HH2 ARG A  21       1.453  21.220  10.180  1.00  4.60           H  
ATOM    299 2HH2 ARG A  21       1.444  22.231   8.753  1.00  4.60           H  
ATOM    300  N   ASN A  22       2.572  12.120   8.364  1.00  4.93           N  
ATOM    301  CA  ASN A  22       2.757  10.869   7.607  1.00  4.93           C  
ATOM    302  C   ASN A  22       2.765  11.077   6.100  1.00  4.93           C  
ATOM    303  O   ASN A  22       1.870  10.637   5.381  1.00  4.93           O  
ATOM    304  CB  ASN A  22       1.685   9.860   7.981  1.00  4.93           C  
ATOM    305  CG  ASN A  22       1.970   8.447   7.462  1.00  4.93           C  
ATOM    306  OD1 ASN A  22       3.124   8.035   7.325  1.00  4.93           O  
ATOM    307  ND2 ASN A  22       0.923   7.705   7.180  1.00  4.93           N  
ATOM    308  H   ASN A  22       1.697  12.280   8.845  1.00  4.93           H  
ATOM    309  HA  ASN A  22       3.726  10.448   7.880  1.00  4.93           H  
ATOM    310 1HB  ASN A  22       1.592   9.820   9.068  1.00  4.93           H  
ATOM    311 2HB  ASN A  22       0.725  10.190   7.583  1.00  4.93           H  
ATOM    312 1HD2 ASN A  22       1.047   6.771   6.838  1.00  4.93           H  
ATOM    313 2HD2 ASN A  22       0.001   8.071   7.305  1.00  4.93           H  
ATOM    314  N   THR A  23       3.783  11.794   5.656  1.00  4.93           N  
ATOM    315  CA  THR A  23       4.044  12.116   4.283  1.00  4.93           C  
ATOM    316  C   THR A  23       5.498  11.786   4.110  1.00  4.93           C  
ATOM    317  O   THR A  23       5.990  11.516   3.016  1.00  4.93           O  
ATOM    318  CB  THR A  23       3.891  13.627   4.037  1.00  4.93           C  
ATOM    319  OG1 THR A  23       4.938  14.342   4.781  1.00  4.93           O  
ATOM    320  CG2 THR A  23       2.543  14.107   4.527  1.00  4.93           C  
ATOM    321  H   THR A  23       4.445  12.116   6.347  1.00  4.93           H  
ATOM    322  HA  THR A  23       3.429  11.514   3.612  1.00  4.93           H  
ATOM    323  HB  THR A  23       3.965  13.833   2.988  1.00  4.93           H  
ATOM    324  HG1 THR A  23       4.760  14.276   5.730  1.00  4.93           H  
ATOM    325 1HG2 THR A  23       2.453  15.176   4.349  1.00  4.93           H  
ATOM    326 2HG2 THR A  23       1.753  13.580   3.991  1.00  4.93           H  
ATOM    327 3HG2 THR A  23       2.451  13.912   5.592  1.00  4.93           H  
ATOM    328  N   HIS A  24       6.201  11.923   5.238  1.00  4.64           N  
ATOM    329  CA  HIS A  24       7.654  11.786   5.333  1.00  4.64           C  
ATOM    330  C   HIS A  24       8.373  12.567   4.221  1.00  4.64           C  
ATOM    331  O   HIS A  24       9.411  12.141   3.712  1.00  4.64           O  
ATOM    332  CB  HIS A  24       8.050  10.316   5.336  1.00  4.64           C  
ATOM    333  CG  HIS A  24       7.407   9.550   6.471  1.00  4.64           C  
ATOM    334  ND1 HIS A  24       7.563   8.191   6.641  1.00  4.64           N  
ATOM    335  CD2 HIS A  24       6.622   9.964   7.490  1.00  4.64           C  
ATOM    336  CE1 HIS A  24       6.886   7.803   7.708  1.00  4.64           C  
ATOM    337  NE2 HIS A  24       6.311   8.860   8.239  1.00  4.64           N  
ATOM    338  H   HIS A  24       5.678  12.146   6.088  1.00  4.64           H  
ATOM    339  HA  HIS A  24       7.984  12.208   6.280  1.00  4.64           H  
ATOM    340 1HB  HIS A  24       7.812   9.850   4.378  1.00  4.64           H  
ATOM    341 2HB  HIS A  24       9.115  10.251   5.473  1.00  4.64           H  
ATOM    342  HD1 HIS A  24       8.105   7.578   6.063  1.00  4.64           H  
ATOM    343  HD2 HIS A  24       6.240  10.941   7.778  1.00  4.64           H  
ATOM    344  HE1 HIS A  24       6.881   6.757   8.010  1.00  4.64           H  
ATOM    345  N   ARG A  25       7.882  13.770   3.911  1.00  4.15           N  
ATOM    346  CA  ARG A  25       8.447  14.586   2.829  1.00  4.15           C  
ATOM    347  C   ARG A  25       9.693  15.417   3.134  1.00  4.15           C  
ATOM    348  O   ARG A  25      10.021  16.326   2.372  1.00  4.15           O  
ATOM    349  CB  ARG A  25       7.393  15.495   2.233  1.00  4.15           C  
ATOM    350  CG  ARG A  25       6.333  14.768   1.439  1.00  4.15           C  
ATOM    351  CD  ARG A  25       5.249  15.685   0.987  1.00  4.15           C  
ATOM    352  NE  ARG A  25       4.217  14.992   0.224  1.00  4.15           N  
ATOM    353  CZ  ARG A  25       3.114  15.584  -0.279  1.00  4.15           C  
ATOM    354  NH1 ARG A  25       2.915  16.870  -0.089  1.00  4.15           N  
ATOM    355  NH2 ARG A  25       2.232  14.876  -0.961  1.00  4.15           N  
ATOM    356  H   ARG A  25       7.013  14.071   4.362  1.00  4.15           H  
ATOM    357  HA  ARG A  25       8.706  13.895   2.043  1.00  4.15           H  
ATOM    358 1HB  ARG A  25       6.891  16.039   3.031  1.00  4.15           H  
ATOM    359 2HB  ARG A  25       7.863  16.223   1.576  1.00  4.15           H  
ATOM    360 1HG  ARG A  25       6.799  14.342   0.551  1.00  4.15           H  
ATOM    361 2HG  ARG A  25       5.933  13.968   2.025  1.00  4.15           H  
ATOM    362 1HD  ARG A  25       4.778  16.139   1.860  1.00  4.15           H  
ATOM    363 2HD  ARG A  25       5.673  16.465   0.358  1.00  4.15           H  
ATOM    364  HE  ARG A  25       4.337  13.998   0.059  1.00  4.15           H  
ATOM    365 1HH1 ARG A  25       3.589  17.414   0.431  1.00  4.15           H  
ATOM    366 2HH1 ARG A  25       2.090  17.314  -0.465  1.00  4.15           H  
ATOM    367 1HH2 ARG A  25       2.383  13.886  -1.112  1.00  4.15           H  
ATOM    368 2HH2 ARG A  25       1.408  15.323  -1.336  1.00  4.15           H  
ATOM    369  N   SER A  26      10.375  15.154   4.243  1.00  3.58           N  
ATOM    370  CA  SER A  26      11.576  15.927   4.533  1.00  3.58           C  
ATOM    371  C   SER A  26      12.580  15.882   3.395  1.00  3.58           C  
ATOM    372  O   SER A  26      12.949  14.816   2.888  1.00  3.58           O  
ATOM    373  CB  SER A  26      12.304  15.428   5.765  1.00  3.58           C  
ATOM    374  OG  SER A  26      13.528  16.148   5.925  1.00  3.58           O  
ATOM    375  H   SER A  26      10.075  14.405   4.851  1.00  3.58           H  
ATOM    376  HA  SER A  26      11.282  16.966   4.689  1.00  3.58           H  
ATOM    377 1HB  SER A  26      11.679  15.553   6.647  1.00  3.58           H  
ATOM    378 2HB  SER A  26      12.516  14.360   5.656  1.00  3.58           H  
ATOM    379  HG  SER A  26      14.097  15.612   6.493  1.00  3.58           H  
ATOM    380  N   LEU A  27      13.136  17.049   3.102  1.00  3.04           N  
ATOM    381  CA  LEU A  27      14.148  17.222   2.069  1.00  3.04           C  
ATOM    382  C   LEU A  27      15.431  16.477   2.410  1.00  3.04           C  
ATOM    383  O   LEU A  27      16.261  16.220   1.536  1.00  3.04           O  
ATOM    384  CB  LEU A  27      14.460  18.711   1.891  1.00  3.04           C  
ATOM    385  CG  LEU A  27      13.318  19.561   1.327  1.00  3.04           C  
ATOM    386  CD1 LEU A  27      13.726  21.028   1.344  1.00  3.04           C  
ATOM    387  CD2 LEU A  27      13.001  19.098  -0.083  1.00  3.04           C  
ATOM    388  H   LEU A  27      12.799  17.866   3.589  1.00  3.04           H  
ATOM    389  HA  LEU A  27      13.753  16.826   1.134  1.00  3.04           H  
ATOM    390 1HB  LEU A  27      14.742  19.125   2.857  1.00  3.04           H  
ATOM    391 2HB  LEU A  27      15.311  18.806   1.217  1.00  3.04           H  
ATOM    392  HG  LEU A  27      12.432  19.445   1.954  1.00  3.04           H  
ATOM    393 1HD1 LEU A  27      12.911  21.637   0.950  1.00  3.04           H  
ATOM    394 2HD1 LEU A  27      13.944  21.334   2.367  1.00  3.04           H  
ATOM    395 3HD1 LEU A  27      14.612  21.167   0.727  1.00  3.04           H  
ATOM    396 1HD2 LEU A  27      12.185  19.697  -0.487  1.00  3.04           H  
ATOM    397 2HD2 LEU A  27      13.885  19.216  -0.712  1.00  3.04           H  
ATOM    398 3HD2 LEU A  27      12.706  18.048  -0.063  1.00  3.04           H  
ATOM    399  N   SER A  28      15.624  16.178   3.697  1.00  2.59           N  
ATOM    400  CA  SER A  28      16.828  15.501   4.143  1.00  2.59           C  
ATOM    401  C   SER A  28      16.934  14.046   3.663  1.00  2.59           C  
ATOM    402  O   SER A  28      18.023  13.474   3.684  1.00  2.59           O  
ATOM    403  CB  SER A  28      16.937  15.599   5.662  1.00  2.59           C  
ATOM    404  OG  SER A  28      15.903  14.907   6.321  1.00  2.59           O  
ATOM    405  H   SER A  28      14.892  16.379   4.377  1.00  2.59           H  
ATOM    406  HA  SER A  28      17.681  16.040   3.728  1.00  2.59           H  
ATOM    407 1HB  SER A  28      17.899  15.200   5.981  1.00  2.59           H  
ATOM    408 2HB  SER A  28      16.908  16.648   5.952  1.00  2.59           H  
ATOM    409  HG  SER A  28      15.092  15.255   5.955  1.00  2.59           H  
ATOM    410  N   GLY A  29      15.815  13.433   3.247  1.00  2.25           N  
ATOM    411  CA  GLY A  29      15.852  12.050   2.760  1.00  2.25           C  
ATOM    412  C   GLY A  29      16.547  11.126   3.753  1.00  2.25           C  
ATOM    413  O   GLY A  29      16.245  11.137   4.944  1.00  2.25           O  
ATOM    414  H   GLY A  29      14.930  13.944   3.228  1.00  2.25           H  
ATOM    415 1HA  GLY A  29      14.836  11.702   2.582  1.00  2.25           H  
ATOM    416 2HA  GLY A  29      16.376  12.022   1.807  1.00  2.25           H  
ATOM    417  N   CYS A  30      17.451  10.292   3.242  1.00  2.01           N  
ATOM    418  CA  CYS A  30      18.261   9.414   4.080  1.00  2.01           C  
ATOM    419  C   CYS A  30      19.573  10.125   4.445  1.00  2.01           C  
ATOM    420  O   CYS A  30      20.239  10.616   3.532  1.00  2.01           O  
ATOM    421  CB  CYS A  30      18.654   8.131   3.347  1.00  2.01           C  
ATOM    422  SG  CYS A  30      17.322   7.067   2.870  1.00  2.01           S  
ATOM    423  H   CYS A  30      17.616  10.308   2.246  1.00  2.01           H  
ATOM    424  HA  CYS A  30      17.681   9.150   4.956  1.00  2.01           H  
ATOM    425 1HB  CYS A  30      19.223   8.378   2.451  1.00  2.01           H  
ATOM    426 2HB  CYS A  30      19.306   7.550   3.994  1.00  2.01           H  
ATOM    427  N   PRO A  31      20.081  10.072   5.699  1.00  1.88           N  
ATOM    428  CA  PRO A  31      21.387  10.591   6.095  1.00  1.88           C  
ATOM    429  C   PRO A  31      22.480   9.929   5.262  1.00  1.88           C  
ATOM    430  O   PRO A  31      23.559  10.484   5.070  1.00  1.88           O  
ATOM    431  CB  PRO A  31      21.484  10.180   7.566  1.00  1.88           C  
ATOM    432  CG  PRO A  31      20.053  10.056   8.010  1.00  1.88           C  
ATOM    433  CD  PRO A  31      19.321   9.515   6.802  1.00  1.88           C  
ATOM    434  HA  PRO A  31      21.400  11.684   5.976  1.00  1.88           H  
ATOM    435 1HB  PRO A  31      22.041   9.235   7.657  1.00  1.88           H  
ATOM    436 2HB  PRO A  31      22.045  10.939   8.132  1.00  1.88           H  
ATOM    437 1HG  PRO A  31      19.980   9.390   8.886  1.00  1.88           H  
ATOM    438 2HG  PRO A  31      19.664  11.035   8.326  1.00  1.88           H  
ATOM    439 1HD  PRO A  31      19.372   8.420   6.781  1.00  1.88           H  
ATOM    440 2HD  PRO A  31      18.303   9.900   6.827  1.00  1.88           H  
ATOM    441  N   ILE A  32      22.164   8.752   4.734  1.00  1.82           N  
ATOM    442  CA  ILE A  32      23.054   7.995   3.894  1.00  1.82           C  
ATOM    443  C   ILE A  32      23.305   8.787   2.633  1.00  1.82           C  
ATOM    444  O   ILE A  32      24.440   8.910   2.175  1.00  1.82           O  
ATOM    445  CB  ILE A  32      22.396   6.687   3.460  1.00  1.82           C  
ATOM    446  CG1 ILE A  32      22.168   5.777   4.645  1.00  1.82           C  
ATOM    447  CG2 ILE A  32      23.284   6.009   2.423  1.00  1.82           C  
ATOM    448  CD1 ILE A  32      21.245   4.615   4.323  1.00  1.82           C  
ATOM    449  H   ILE A  32      21.263   8.351   4.941  1.00  1.82           H  
ATOM    450  HA  ILE A  32      23.996   7.817   4.415  1.00  1.82           H  
ATOM    451  HB  ILE A  32      21.430   6.896   3.016  1.00  1.82           H  
ATOM    452 1HG1 ILE A  32      23.128   5.380   4.979  1.00  1.82           H  
ATOM    453 2HG1 ILE A  32      21.728   6.356   5.459  1.00  1.82           H  
ATOM    454 1HG2 ILE A  32      22.821   5.085   2.091  1.00  1.82           H  
ATOM    455 2HG2 ILE A  32      23.423   6.671   1.563  1.00  1.82           H  
ATOM    456 3HG2 ILE A  32      24.254   5.789   2.863  1.00  1.82           H  
ATOM    457 1HD1 ILE A  32      21.118   3.994   5.211  1.00  1.82           H  
ATOM    458 2HD1 ILE A  32      20.267   4.993   4.003  1.00  1.82           H  
ATOM    459 3HD1 ILE A  32      21.686   4.023   3.526  1.00  1.82           H  
ATOM    460  N   ALA A  33      22.223   9.308   2.046  1.00  1.82           N  
ATOM    461  CA  ALA A  33      22.323  10.066   0.822  1.00  1.82           C  
ATOM    462  C   ALA A  33      23.149  11.291   1.080  1.00  1.82           C  
ATOM    463  O   ALA A  33      23.985  11.680   0.268  1.00  1.82           O  
ATOM    464  CB  ALA A  33      20.949  10.460   0.331  1.00  1.82           C  
ATOM    465  H   ALA A  33      21.320   9.238   2.495  1.00  1.82           H  
ATOM    466  HA  ALA A  33      22.825   9.450   0.073  1.00  1.82           H  
ATOM    467 1HB  ALA A  33      21.041  11.023  -0.596  1.00  1.82           H  
ATOM    468 2HB  ALA A  33      20.359   9.575   0.163  1.00  1.82           H  
ATOM    469 3HB  ALA A  33      20.460  11.076   1.078  1.00  1.82           H  
ATOM    470  N   ALA A  34      22.928  11.900   2.248  1.00  1.86           N  
ATOM    471  CA  ALA A  34      23.694  13.087   2.581  1.00  1.86           C  
ATOM    472  C   ALA A  34      25.172  12.745   2.643  1.00  1.86           C  
ATOM    473  O   ALA A  34      26.010  13.482   2.121  1.00  1.86           O  
ATOM    474  CB  ALA A  34      23.237  13.663   3.904  1.00  1.86           C  
ATOM    475  H   ALA A  34      22.207  11.534   2.876  1.00  1.86           H  
ATOM    476  HA  ALA A  34      23.543  13.824   1.794  1.00  1.86           H  
ATOM    477 1HB  ALA A  34      23.814  14.560   4.127  1.00  1.86           H  
ATOM    478 2HB  ALA A  34      22.178  13.912   3.845  1.00  1.86           H  
ATOM    479 3HB  ALA A  34      23.392  12.936   4.690  1.00  1.86           H  
ATOM    480  N   ALA A  35      25.495  11.594   3.237  1.00  1.92           N  
ATOM    481  CA  ALA A  35      26.878  11.174   3.334  1.00  1.92           C  
ATOM    482  C   ALA A  35      27.486  10.974   1.954  1.00  1.92           C  
ATOM    483  O   ALA A  35      28.626  11.382   1.716  1.00  1.92           O  
ATOM    484  CB  ALA A  35      26.982   9.894   4.140  1.00  1.92           C  
ATOM    485  H   ALA A  35      24.766  11.022   3.665  1.00  1.92           H  
ATOM    486  HA  ALA A  35      27.435  11.960   3.840  1.00  1.92           H  
ATOM    487 1HB  ALA A  35      28.025   9.605   4.229  1.00  1.92           H  
ATOM    488 2HB  ALA A  35      26.558  10.057   5.131  1.00  1.92           H  
ATOM    489 3HB  ALA A  35      26.431   9.105   3.640  1.00  1.92           H  
ATOM    490  N   GLU A  36      26.719  10.386   1.026  1.00  1.99           N  
ATOM    491  CA  GLU A  36      27.237  10.183  -0.323  1.00  1.99           C  
ATOM    492  C   GLU A  36      27.454  11.514  -1.030  1.00  1.99           C  
ATOM    493  O   GLU A  36      28.458  11.705  -1.721  1.00  1.99           O  
ATOM    494  CB  GLU A  36      26.306   9.307  -1.170  1.00  1.99           C  
ATOM    495  CG  GLU A  36      26.225   7.835  -0.752  1.00  1.99           C  
ATOM    496  CD  GLU A  36      25.359   7.005  -1.686  1.00  1.99           C  
ATOM    497  OE1 GLU A  36      24.790   7.563  -2.599  1.00  1.99           O  
ATOM    498  OE2 GLU A  36      25.280   5.813  -1.491  1.00  1.99           O  
ATOM    499  H   GLU A  36      25.787  10.054   1.280  1.00  1.99           H  
ATOM    500  HA  GLU A  36      28.198   9.678  -0.246  1.00  1.99           H  
ATOM    501 1HB  GLU A  36      25.294   9.715  -1.121  1.00  1.99           H  
ATOM    502 2HB  GLU A  36      26.621   9.346  -2.212  1.00  1.99           H  
ATOM    503 1HG  GLU A  36      27.229   7.416  -0.733  1.00  1.99           H  
ATOM    504 2HG  GLU A  36      25.817   7.781   0.257  1.00  1.99           H  
ATOM    505  N   LYS A  37      26.542  12.467  -0.827  1.00  2.12           N  
ATOM    506  CA  LYS A  37      26.683  13.767  -1.465  1.00  2.12           C  
ATOM    507  C   LYS A  37      27.934  14.462  -0.946  1.00  2.12           C  
ATOM    508  O   LYS A  37      28.683  15.080  -1.716  1.00  2.12           O  
ATOM    509  CB  LYS A  37      25.442  14.623  -1.205  1.00  2.12           C  
ATOM    510  CG  LYS A  37      24.184  14.157  -1.948  1.00  2.12           C  
ATOM    511  CD  LYS A  37      22.976  15.008  -1.582  1.00  2.12           C  
ATOM    512  CE  LYS A  37      21.718  14.524  -2.290  1.00  2.12           C  
ATOM    513  NZ  LYS A  37      20.520  15.333  -1.915  1.00  2.12           N  
ATOM    514  H   LYS A  37      25.721  12.265  -0.252  1.00  2.12           H  
ATOM    515  HA  LYS A  37      26.796  13.620  -2.539  1.00  2.12           H  
ATOM    516 1HB  LYS A  37      25.219  14.613  -0.137  1.00  2.12           H  
ATOM    517 2HB  LYS A  37      25.643  15.654  -1.488  1.00  2.12           H  
ATOM    518 1HG  LYS A  37      24.353  14.231  -3.022  1.00  2.12           H  
ATOM    519 2HG  LYS A  37      23.979  13.120  -1.708  1.00  2.12           H  
ATOM    520 1HD  LYS A  37      22.817  14.953  -0.503  1.00  2.12           H  
ATOM    521 2HD  LYS A  37      23.163  16.045  -1.853  1.00  2.12           H  
ATOM    522 1HE  LYS A  37      21.869  14.593  -3.366  1.00  2.12           H  
ATOM    523 2HE  LYS A  37      21.538  13.479  -2.024  1.00  2.12           H  
ATOM    524 1HZ  LYS A  37      19.710  14.982  -2.405  1.00  2.12           H  
ATOM    525 2HZ  LYS A  37      20.362  15.266  -0.917  1.00  2.12           H  
ATOM    526 3HZ  LYS A  37      20.673  16.299  -2.167  1.00  2.12           H  
ATOM    527  N   LEU A  38      28.183  14.337   0.357  1.00  2.36           N  
ATOM    528  CA  LEU A  38      29.364  14.936   0.942  1.00  2.36           C  
ATOM    529  C   LEU A  38      30.616  14.244   0.438  1.00  2.36           C  
ATOM    530  O   LEU A  38      31.593  14.902   0.085  1.00  2.36           O  
ATOM    531  CB  LEU A  38      29.286  14.845   2.462  1.00  2.36           C  
ATOM    532  CG  LEU A  38      28.215  15.725   3.099  1.00  2.36           C  
ATOM    533  CD1 LEU A  38      28.081  15.369   4.567  1.00  2.36           C  
ATOM    534  CD2 LEU A  38      28.608  17.179   2.917  1.00  2.36           C  
ATOM    535  H   LEU A  38      27.522  13.835   0.955  1.00  2.36           H  
ATOM    536  HA  LEU A  38      29.401  15.984   0.654  1.00  2.36           H  
ATOM    537 1HB  LEU A  38      29.073  13.813   2.735  1.00  2.36           H  
ATOM    538 2HB  LEU A  38      30.252  15.125   2.882  1.00  2.36           H  
ATOM    539  HG  LEU A  38      27.259  15.549   2.618  1.00  2.36           H  
ATOM    540 1HD1 LEU A  38      27.313  15.993   5.024  1.00  2.36           H  
ATOM    541 2HD1 LEU A  38      27.796  14.321   4.656  1.00  2.36           H  
ATOM    542 3HD1 LEU A  38      29.032  15.534   5.069  1.00  2.36           H  
ATOM    543 1HD2 LEU A  38      27.849  17.820   3.364  1.00  2.36           H  
ATOM    544 2HD2 LEU A  38      29.570  17.359   3.401  1.00  2.36           H  
ATOM    545 3HD2 LEU A  38      28.690  17.400   1.853  1.00  2.36           H  
ATOM    546  N   ALA A  39      30.582  12.914   0.340  1.00  2.70           N  
ATOM    547  CA  ALA A  39      31.754  12.193  -0.119  1.00  2.70           C  
ATOM    548  C   ALA A  39      32.124  12.606  -1.529  1.00  2.70           C  
ATOM    549  O   ALA A  39      33.291  12.898  -1.803  1.00  2.70           O  
ATOM    550  CB  ALA A  39      31.487  10.700  -0.082  1.00  2.70           C  
ATOM    551  H   ALA A  39      29.756  12.395   0.637  1.00  2.70           H  
ATOM    552  HA  ALA A  39      32.584  12.433   0.541  1.00  2.70           H  
ATOM    553 1HB  ALA A  39      32.375  10.163  -0.410  1.00  2.70           H  
ATOM    554 2HB  ALA A  39      31.233  10.404   0.937  1.00  2.70           H  
ATOM    555 3HB  ALA A  39      30.655  10.468  -0.744  1.00  2.70           H  
ATOM    556  N   LYS A  40      31.121  12.723  -2.398  1.00  3.16           N  
ATOM    557  CA  LYS A  40      31.354  13.113  -3.779  1.00  3.16           C  
ATOM    558  C   LYS A  40      31.852  14.547  -3.846  1.00  3.16           C  
ATOM    559  O   LYS A  40      32.739  14.873  -4.639  1.00  3.16           O  
ATOM    560  CB  LYS A  40      30.080  12.931  -4.593  1.00  3.16           C  
ATOM    561  CG  LYS A  40      29.699  11.465  -4.815  1.00  3.16           C  
ATOM    562  CD  LYS A  40      28.389  11.327  -5.577  1.00  3.16           C  
ATOM    563  CE  LYS A  40      28.009   9.861  -5.757  1.00  3.16           C  
ATOM    564  NZ  LYS A  40      26.711   9.704  -6.474  1.00  3.16           N  
ATOM    565  H   LYS A  40      30.171  12.486  -2.103  1.00  3.16           H  
ATOM    566  HA  LYS A  40      32.129  12.465  -4.196  1.00  3.16           H  
ATOM    567 1HB  LYS A  40      29.249  13.416  -4.068  1.00  3.16           H  
ATOM    568 2HB  LYS A  40      30.188  13.413  -5.562  1.00  3.16           H  
ATOM    569 1HG  LYS A  40      30.496  10.969  -5.374  1.00  3.16           H  
ATOM    570 2HG  LYS A  40      29.601  10.972  -3.850  1.00  3.16           H  
ATOM    571 1HD  LYS A  40      27.598  11.833  -5.017  1.00  3.16           H  
ATOM    572 2HD  LYS A  40      28.480  11.799  -6.554  1.00  3.16           H  
ATOM    573 1HE  LYS A  40      28.789   9.358  -6.325  1.00  3.16           H  
ATOM    574 2HE  LYS A  40      27.927   9.392  -4.774  1.00  3.16           H  
ATOM    575 1HZ  LYS A  40      26.495   8.720  -6.568  1.00  3.16           H  
ATOM    576 2HZ  LYS A  40      25.979  10.157  -5.944  1.00  3.16           H  
ATOM    577 3HZ  LYS A  40      26.775  10.124  -7.390  1.00  3.16           H  
ATOM    578  N   SER A  41      31.304  15.409  -2.986  1.00  3.86           N  
ATOM    579  CA  SER A  41      31.729  16.794  -2.971  1.00  3.86           C  
ATOM    580  C   SER A  41      33.200  16.857  -2.588  1.00  3.86           C  
ATOM    581  O   SER A  41      33.973  17.602  -3.198  1.00  3.86           O  
ATOM    582  CB  SER A  41      30.898  17.583  -1.977  1.00  3.86           C  
ATOM    583  OG  SER A  41      29.548  17.628  -2.374  1.00  3.86           O  
ATOM    584  H   SER A  41      30.556  15.116  -2.359  1.00  3.86           H  
ATOM    585  HA  SER A  41      31.602  17.215  -3.966  1.00  3.86           H  
ATOM    586 1HB  SER A  41      30.976  17.130  -0.993  1.00  3.86           H  
ATOM    587 2HB  SER A  41      31.293  18.594  -1.902  1.00  3.86           H  
ATOM    588  HG  SER A  41      29.216  16.701  -2.292  1.00  3.86           H  
ATOM    589  N   HIS A  42      33.608  16.032  -1.622  1.00  4.92           N  
ATOM    590  CA  HIS A  42      34.989  16.034  -1.179  1.00  4.92           C  
ATOM    591  C   HIS A  42      35.904  15.505  -2.289  1.00  4.92           C  
ATOM    592  O   HIS A  42      37.011  16.016  -2.488  1.00  4.92           O  
ATOM    593  CB  HIS A  42      35.157  15.240   0.118  1.00  4.92           C  
ATOM    594  CG  HIS A  42      34.481  15.900   1.322  1.00  4.92           C  
ATOM    595  ND1 HIS A  42      34.712  17.216   1.692  1.00  4.92           N  
ATOM    596  CD2 HIS A  42      33.598  15.409   2.227  1.00  4.92           C  
ATOM    597  CE1 HIS A  42      33.991  17.502   2.762  1.00  4.92           C  
ATOM    598  NE2 HIS A  42      33.309  16.424   3.112  1.00  4.92           N  
ATOM    599  H   HIS A  42      32.929  15.432  -1.151  1.00  4.92           H  
ATOM    600  HA  HIS A  42      35.293  17.052  -0.966  1.00  4.92           H  
ATOM    601 1HB  HIS A  42      34.728  14.245  -0.012  1.00  4.92           H  
ATOM    602 2HB  HIS A  42      36.215  15.119   0.338  1.00  4.92           H  
ATOM    603  HD1 HIS A  42      35.299  17.898   1.211  1.00  4.92           H  
ATOM    604  HD2 HIS A  42      33.129  14.431   2.343  1.00  4.92           H  
ATOM    605  HE1 HIS A  42      34.036  18.496   3.204  1.00  4.92           H  
ATOM    606  N   GLU A  43      35.447  14.494  -3.038  1.00  6.50           N  
ATOM    607  CA  GLU A  43      36.264  13.987  -4.138  1.00  6.50           C  
ATOM    608  C   GLU A  43      36.493  15.092  -5.173  1.00  6.50           C  
ATOM    609  O   GLU A  43      37.583  15.209  -5.731  1.00  6.50           O  
ATOM    610  CB  GLU A  43      35.609  12.772  -4.816  1.00  6.50           C  
ATOM    611  CG  GLU A  43      35.595  11.489  -3.976  1.00  6.50           C  
ATOM    612  CD  GLU A  43      34.893  10.323  -4.660  1.00  6.50           C  
ATOM    613  OE1 GLU A  43      34.341  10.511  -5.721  1.00  6.50           O  
ATOM    614  OE2 GLU A  43      34.913   9.244  -4.112  1.00  6.50           O  
ATOM    615  H   GLU A  43      34.545  14.067  -2.822  1.00  6.50           H  
ATOM    616  HA  GLU A  43      37.232  13.684  -3.742  1.00  6.50           H  
ATOM    617 1HB  GLU A  43      34.578  13.015  -5.069  1.00  6.50           H  
ATOM    618 2HB  GLU A  43      36.130  12.556  -5.747  1.00  6.50           H  
ATOM    619 1HG  GLU A  43      36.623  11.202  -3.763  1.00  6.50           H  
ATOM    620 2HG  GLU A  43      35.107  11.696  -3.031  1.00  6.50           H  
ATOM    621  N   LYS A  44      35.468  15.919  -5.414  1.00  8.72           N  
ATOM    622  CA  LYS A  44      35.581  17.033  -6.353  1.00  8.72           C  
ATOM    623  C   LYS A  44      36.526  18.126  -5.829  1.00  8.72           C  
ATOM    624  O   LYS A  44      37.277  18.727  -6.598  1.00  8.72           O  
ATOM    625  CB  LYS A  44      34.197  17.611  -6.653  1.00  8.72           C  
ATOM    626  CG  LYS A  44      33.307  16.690  -7.487  1.00  8.72           C  
ATOM    627  CD  LYS A  44      31.931  17.297  -7.717  1.00  8.72           C  
ATOM    628  CE  LYS A  44      31.041  16.366  -8.529  1.00  8.72           C  
ATOM    629  NZ  LYS A  44      29.680  16.940  -8.738  1.00  8.72           N  
ATOM    630  H   LYS A  44      34.576  15.743  -4.948  1.00  8.72           H  
ATOM    631  HA  LYS A  44      36.002  16.652  -7.282  1.00  8.72           H  
ATOM    632 1HB  LYS A  44      33.679  17.813  -5.716  1.00  8.72           H  
ATOM    633 2HB  LYS A  44      34.303  18.557  -7.180  1.00  8.72           H  
ATOM    634 1HG  LYS A  44      33.781  16.504  -8.451  1.00  8.72           H  
ATOM    635 2HG  LYS A  44      33.195  15.738  -6.971  1.00  8.72           H  
ATOM    636 1HD  LYS A  44      31.460  17.482  -6.749  1.00  8.72           H  
ATOM    637 2HD  LYS A  44      32.032  18.245  -8.242  1.00  8.72           H  
ATOM    638 1HE  LYS A  44      31.502  16.186  -9.498  1.00  8.72           H  
ATOM    639 2HE  LYS A  44      30.946  15.415  -8.000  1.00  8.72           H  
ATOM    640 1HZ  LYS A  44      29.120  16.295  -9.278  1.00  8.72           H  
ATOM    641 2HZ  LYS A  44      29.240  17.099  -7.842  1.00  8.72           H  
ATOM    642 3HZ  LYS A  44      29.756  17.816  -9.235  1.00  8.72           H  
ATOM    643  N   GLN A  45      36.485  18.379  -4.514  1.00 11.62           N  
ATOM    644  CA  GLN A  45      37.350  19.379  -3.872  1.00 11.62           C  
ATOM    645  C   GLN A  45      38.829  18.992  -3.926  1.00 11.62           C  
ATOM    646  O   GLN A  45      39.698  19.855  -4.074  1.00 11.62           O  
ATOM    647  CB  GLN A  45      36.972  19.546  -2.395  1.00 11.62           C  
ATOM    648  CG  GLN A  45      35.639  20.217  -2.127  1.00 11.62           C  
ATOM    649  CD  GLN A  45      35.235  20.108  -0.649  1.00 11.62           C  
ATOM    650  OE1 GLN A  45      35.810  19.299   0.108  1.00 11.62           O  
ATOM    651  NE2 GLN A  45      34.256  20.911  -0.237  1.00 11.62           N  
ATOM    652  H   GLN A  45      35.807  17.877  -3.945  1.00 11.62           H  
ATOM    653  HA  GLN A  45      37.222  20.326  -4.388  1.00 11.62           H  
ATOM    654 1HB  GLN A  45      36.951  18.570  -1.924  1.00 11.62           H  
ATOM    655 2HB  GLN A  45      37.744  20.128  -1.894  1.00 11.62           H  
ATOM    656 1HG  GLN A  45      35.729  21.273  -2.375  1.00 11.62           H  
ATOM    657 2HG  GLN A  45      34.874  19.765  -2.737  1.00 11.62           H  
ATOM    658 1HE2 GLN A  45      33.950  20.884   0.715  1.00 11.62           H  
ATOM    659 2HE2 GLN A  45      33.825  21.545  -0.881  1.00 11.62           H  
ATOM    660  N   GLN A  46      39.112  17.699  -3.783  1.00 15.04           N  
ATOM    661  CA  GLN A  46      40.481  17.196  -3.755  1.00 15.04           C  
ATOM    662  C   GLN A  46      41.292  17.573  -5.006  1.00 15.04           C  
ATOM    663  O   GLN A  46      40.892  17.226  -6.117  1.00 15.04           O  
ATOM    664  CB  GLN A  46      40.447  15.665  -3.641  1.00 15.04           C  
ATOM    665  CG  GLN A  46      41.804  14.947  -3.764  1.00 15.04           C  
ATOM    666  CD  GLN A  46      42.777  15.161  -2.626  1.00 15.04           C  
ATOM    667  OE1 GLN A  46      42.473  14.920  -1.448  1.00 15.04           O  
ATOM    668  NE2 GLN A  46      43.976  15.610  -2.981  1.00 15.04           N  
ATOM    669  H   GLN A  46      38.341  17.044  -3.640  1.00 15.04           H  
ATOM    670  HA  GLN A  46      40.929  17.591  -2.858  1.00 15.04           H  
ATOM    671 1HB  GLN A  46      39.998  15.389  -2.686  1.00 15.04           H  
ATOM    672 2HB  GLN A  46      39.797  15.268  -4.421  1.00 15.04           H  
ATOM    673 1HG  GLN A  46      41.614  13.878  -3.844  1.00 15.04           H  
ATOM    674 2HG  GLN A  46      42.285  15.300  -4.678  1.00 15.04           H  
ATOM    675 1HE2 GLN A  46      44.681  15.771  -2.293  1.00 15.04           H  
ATOM    676 2HE2 GLN A  46      44.163  15.819  -3.972  1.00 15.04           H  
ATOM    677  N   PRO A  47      42.446  18.266  -4.871  1.00 18.61           N  
ATOM    678  CA  PRO A  47      43.319  18.651  -5.963  1.00 18.61           C  
ATOM    679  C   PRO A  47      44.082  17.474  -6.554  1.00 18.61           C  
ATOM    680  O   PRO A  47      44.367  16.481  -5.872  1.00 18.61           O  
ATOM    681  CB  PRO A  47      44.264  19.667  -5.308  1.00 18.61           C  
ATOM    682  CG  PRO A  47      44.297  19.287  -3.853  1.00 18.61           C  
ATOM    683  CD  PRO A  47      42.889  18.793  -3.548  1.00 18.61           C  
ATOM    684  HA  PRO A  47      42.710  19.138  -6.740  1.00 18.61           H  
ATOM    685 1HB  PRO A  47      45.257  19.610  -5.783  1.00 18.61           H  
ATOM    686 2HB  PRO A  47      43.887  20.687  -5.473  1.00 18.61           H  
ATOM    687 1HG  PRO A  47      45.064  18.517  -3.682  1.00 18.61           H  
ATOM    688 2HG  PRO A  47      44.581  20.157  -3.243  1.00 18.61           H  
ATOM    689 1HD  PRO A  47      42.975  18.032  -2.784  1.00 18.61           H  
ATOM    690 2HD  PRO A  47      42.238  19.627  -3.237  1.00 18.61           H  
ATOM    691  N   GLN A  48      44.481  17.636  -7.810  1.00 21.89           N  
ATOM    692  CA  GLN A  48      45.328  16.677  -8.509  1.00 21.89           C  
ATOM    693  C   GLN A  48      46.700  17.264  -8.762  1.00 21.89           C  
ATOM    694  O   GLN A  48      46.843  18.248  -9.486  1.00 21.89           O  
ATOM    695  CB  GLN A  48      44.717  16.230  -9.831  1.00 21.89           C  
ATOM    696  CG  GLN A  48      45.639  15.324 -10.644  1.00 21.89           C  
ATOM    697  CD  GLN A  48      45.912  13.982 -10.000  1.00 21.89           C  
ATOM    698  OE1 GLN A  48      46.943  13.791  -9.317  1.00 21.89           O  
ATOM    699  NE2 GLN A  48      45.001  13.029 -10.212  1.00 21.89           N  
ATOM    700  H   GLN A  48      44.194  18.466  -8.306  1.00 21.89           H  
ATOM    701  HA  GLN A  48      45.450  15.799  -7.874  1.00 21.89           H  
ATOM    702 1HB  GLN A  48      43.785  15.695  -9.647  1.00 21.89           H  
ATOM    703 2HB  GLN A  48      44.482  17.101 -10.445  1.00 21.89           H  
ATOM    704 1HG  GLN A  48      45.174  15.141 -11.614  1.00 21.89           H  
ATOM    705 2HG  GLN A  48      46.592  15.831 -10.791  1.00 21.89           H  
ATOM    706 1HE2 GLN A  48      45.128  12.116  -9.823  1.00 21.89           H  
ATOM    707 2HE2 GLN A  48      44.197  13.225 -10.775  1.00 21.89           H  
ATOM    708  N   THR A  49      47.701  16.685  -8.117  1.00 24.05           N  
ATOM    709  CA  THR A  49      49.057  17.191  -8.206  1.00 24.05           C  
ATOM    710  C   THR A  49      50.001  16.233  -8.941  1.00 24.05           C  
ATOM    711  O   THR A  49      51.172  16.551  -9.142  1.00 24.05           O  
ATOM    712  CB  THR A  49      49.594  17.491  -6.794  1.00 24.05           C  
ATOM    713  OG1 THR A  49      49.618  16.285  -6.017  1.00 24.05           O  
ATOM    714  CG2 THR A  49      48.671  18.506  -6.103  1.00 24.05           C  
ATOM    715  H   THR A  49      47.509  15.876  -7.542  1.00 24.05           H  
ATOM    716  HA  THR A  49      49.040  18.127  -8.763  1.00 24.05           H  
ATOM    717  HB  THR A  49      50.603  17.896  -6.864  1.00 24.05           H  
ATOM    718  HG1 THR A  49      50.203  15.645  -6.436  1.00 24.05           H  
ATOM    719 1HG2 THR A  49      49.047  18.718  -5.104  1.00 24.05           H  
ATOM    720 2HG2 THR A  49      48.644  19.427  -6.686  1.00 24.05           H  
ATOM    721 3HG2 THR A  49      47.663  18.096  -6.029  1.00 24.05           H  
ATOM    722  N   GLY A  50      49.507  15.045  -9.318  1.00 24.67           N  
ATOM    723  CA  GLY A  50      50.351  14.050  -9.982  1.00 24.67           C  
ATOM    724  C   GLY A  50      50.372  14.166 -11.512  1.00 24.67           C  
ATOM    725  O   GLY A  50      51.072  13.411 -12.189  1.00 24.67           O  
ATOM    726  H   GLY A  50      48.529  14.805  -9.160  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      51.368  14.131  -9.601  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      49.993  13.058  -9.709  1.00 24.67           H  
ATOM    729  N   ASP A  51      49.602  15.098 -12.061  1.00 24.67           N  
ATOM    730  CA  ASP A  51      49.532  15.262 -13.507  1.00 24.67           C  
ATOM    731  C   ASP A  51      50.895  15.637 -14.110  1.00 24.67           C  
ATOM    732  O   ASP A  51      51.590  16.507 -13.577  1.00 24.67           O  
ATOM    733  CB  ASP A  51      48.481  16.305 -13.895  1.00 24.67           C  
ATOM    734  CG  ASP A  51      47.045  15.796 -13.759  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      46.854  14.615 -13.560  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      46.149  16.595 -13.859  1.00 24.67           O  
ATOM    737  H   ASP A  51      49.056  15.694 -11.459  1.00 24.67           H  
ATOM    738  HA  ASP A  51      49.196  14.310 -13.901  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      48.595  17.185 -13.258  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      48.644  16.628 -14.925  1.00 24.67           H  
ATOM    741  N   PRO A  52      51.261  15.095 -15.287  1.00 24.67           N  
ATOM    742  CA  PRO A  52      52.513  15.336 -15.988  1.00 24.67           C  
ATOM    743  C   PRO A  52      52.525  16.691 -16.686  1.00 24.67           C  
ATOM    744  O   PRO A  52      52.526  16.770 -17.914  1.00 24.67           O  
ATOM    745  CB  PRO A  52      52.540  14.189 -17.002  1.00 24.67           C  
ATOM    746  CG  PRO A  52      51.082  13.938 -17.318  1.00 24.67           C  
ATOM    747  CD  PRO A  52      50.360  14.153 -15.994  1.00 24.67           C  
ATOM    748  HA  PRO A  52      53.348  15.259 -15.277  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      53.125  14.487 -17.885  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      53.041  13.313 -16.564  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      50.742  14.631 -18.102  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      50.949  12.919 -17.715  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      49.370  14.600 -16.176  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      50.300  13.193 -15.451  1.00 24.67           H  
ATOM    755  N   SER A  53      52.515  17.746 -15.882  1.00 24.67           N  
ATOM    756  CA  SER A  53      52.471  19.112 -16.389  1.00 24.67           C  
ATOM    757  C   SER A  53      53.872  19.716 -16.533  1.00 24.67           C  
ATOM    758  O   SER A  53      54.891  19.033 -16.397  1.00 24.67           O  
ATOM    759  CB  SER A  53      51.599  19.976 -15.487  1.00 24.67           C  
ATOM    760  OG  SER A  53      51.385  21.248 -16.062  1.00 24.67           O  
ATOM    761  H   SER A  53      52.499  17.574 -14.877  1.00 24.67           H  
ATOM    762  HA  SER A  53      52.012  19.091 -17.378  1.00 24.67           H  
ATOM    763 1HB  SER A  53      50.643  19.477 -15.327  1.00 24.67           H  
ATOM    764 2HB  SER A  53      52.077  20.087 -14.514  1.00 24.67           H  
ATOM    765  HG  SER A  53      50.711  21.672 -15.519  1.00 24.67           H  
ATOM    766  N   LYS A  54      53.923  21.015 -16.809  1.00 24.67           N  
ATOM    767  CA  LYS A  54      55.181  21.702 -17.113  1.00 24.67           C  
ATOM    768  C   LYS A  54      56.009  22.062 -15.879  1.00 24.67           C  
ATOM    769  O   LYS A  54      56.237  23.238 -15.570  1.00 24.67           O  
ATOM    770  CB  LYS A  54      54.890  22.965 -17.922  1.00 24.67           C  
ATOM    771  CG  LYS A  54      54.294  22.708 -19.302  1.00 24.67           C  
ATOM    772  CD  LYS A  54      54.015  24.015 -20.035  1.00 24.67           C  
ATOM    773  CE  LYS A  54      53.421  23.766 -21.416  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      53.125  25.039 -22.128  1.00 24.67           N  
ATOM    775  H   LYS A  54      53.042  21.505 -16.828  1.00 24.67           H  
ATOM    776  HA  LYS A  54      55.785  21.033 -17.728  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      54.197  23.600 -17.369  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      55.814  23.530 -18.058  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      54.989  22.109 -19.891  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      53.361  22.153 -19.195  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      53.315  24.614 -19.451  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      54.943  24.575 -20.145  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      54.126  23.184 -22.007  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      52.497  23.197 -21.309  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      52.734  24.834 -23.036  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      52.463  25.580 -21.590  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      53.978  25.568 -22.241  1.00 24.67           H  
ATOM    788  N   SER A  55      56.531  21.030 -15.217  1.00 24.67           N  
ATOM    789  CA  SER A  55      57.336  21.197 -14.001  1.00 24.67           C  
ATOM    790  C   SER A  55      58.639  21.948 -14.280  1.00 24.67           C  
ATOM    791  O   SER A  55      59.213  22.591 -13.400  1.00 24.67           O  
ATOM    792  CB  SER A  55      57.636  19.838 -13.399  1.00 24.67           C  
ATOM    793  OG  SER A  55      58.488  19.091 -14.229  1.00 24.67           O  
ATOM    794  H   SER A  55      56.291  20.100 -15.560  1.00 24.67           H  
ATOM    795  HA  SER A  55      56.756  21.777 -13.283  1.00 24.67           H  
ATOM    796 1HB  SER A  55      58.091  19.960 -12.417  1.00 24.67           H  
ATOM    797 2HB  SER A  55      56.700  19.298 -13.262  1.00 24.67           H  
ATOM    798  HG  SER A  55      58.430  18.184 -13.920  1.00 24.67           H  
ATOM    799  N   SER A  56      59.067  21.937 -15.543  1.00 24.67           N  
ATOM    800  CA  SER A  56      60.273  22.627 -15.969  1.00 24.67           C  
ATOM    801  C   SER A  56      60.136  24.140 -15.807  1.00 24.67           C  
ATOM    802  O   SER A  56      61.133  24.860 -15.731  1.00 24.67           O  
ATOM    803  CB  SER A  56      60.585  22.290 -17.414  1.00 24.67           C  
ATOM    804  OG  SER A  56      59.616  22.821 -18.274  1.00 24.67           O  
ATOM    805  H   SER A  56      58.541  21.397 -16.212  1.00 24.67           H  
ATOM    806  HA  SER A  56      61.101  22.288 -15.345  1.00 24.67           H  
ATOM    807 1HB  SER A  56      61.564  22.691 -17.675  1.00 24.67           H  
ATOM    808 2HB  SER A  56      60.630  21.209 -17.534  1.00 24.67           H  
ATOM    809  HG  SER A  56      59.592  23.763 -18.090  1.00 24.67           H  
ATOM    810  N   SER A  57      58.901  24.640 -15.698  1.00 24.67           N  
ATOM    811  CA  SER A  57      58.689  26.068 -15.523  1.00 24.67           C  
ATOM    812  C   SER A  57      59.248  26.561 -14.184  1.00 24.67           C  
ATOM    813  O   SER A  57      59.546  27.743 -14.029  1.00 24.67           O  
ATOM    814  CB  SER A  57      57.213  26.405 -15.662  1.00 24.67           C  
ATOM    815  OG  SER A  57      56.451  25.838 -14.636  1.00 24.67           O  
ATOM    816  H   SER A  57      58.084  24.027 -15.727  1.00 24.67           H  
ATOM    817  HA  SER A  57      59.224  26.590 -16.317  1.00 24.67           H  
ATOM    818 1HB  SER A  57      57.089  27.486 -15.650  1.00 24.67           H  
ATOM    819 2HB  SER A  57      56.848  26.043 -16.623  1.00 24.67           H  
ATOM    820  HG  SER A  57      56.406  24.874 -14.834  1.00 24.67           H  
ATOM    821  N   ASN A  58      59.487  25.648 -13.239  1.00 24.67           N  
ATOM    822  CA  ASN A  58      60.000  26.037 -11.938  1.00 24.67           C  
ATOM    823  C   ASN A  58      61.514  26.218 -11.968  1.00 24.67           C  
ATOM    824  O   ASN A  58      62.118  26.596 -10.964  1.00 24.67           O  
ATOM    825  CB  ASN A  58      59.612  25.011 -10.893  1.00 24.67           C  
ATOM    826  CG  ASN A  58      58.143  25.042 -10.563  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      57.481  26.085 -10.654  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      57.617  23.908 -10.177  1.00 24.67           N  
ATOM    829  H   ASN A  58      59.285  24.662 -13.408  1.00 24.67           H  
ATOM    830  HA  ASN A  58      59.562  26.998 -11.666  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      59.869  24.014 -11.257  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      60.184  25.185  -9.984  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      56.646  23.863  -9.943  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      58.188  23.089 -10.118  1.00 24.67           H  
ATOM    835  N   SER A  59      62.135  25.952 -13.122  1.00 24.67           N  
ATOM    836  CA  SER A  59      63.568  26.124 -13.271  1.00 24.67           C  
ATOM    837  C   SER A  59      63.948  27.571 -13.611  1.00 24.67           C  
ATOM    838  O   SER A  59      65.138  27.892 -13.641  1.00 24.67           O  
ATOM    839  CB  SER A  59      64.123  25.179 -14.328  1.00 24.67           C  
ATOM    840  OG  SER A  59      63.684  25.515 -15.615  1.00 24.67           O  
ATOM    841  H   SER A  59      61.609  25.631 -13.933  1.00 24.67           H  
ATOM    842  HA  SER A  59      64.038  25.872 -12.320  1.00 24.67           H  
ATOM    843 1HB  SER A  59      65.211  25.203 -14.296  1.00 24.67           H  
ATOM    844 2HB  SER A  59      63.811  24.161 -14.096  1.00 24.67           H  
ATOM    845  HG  SER A  59      62.716  25.379 -15.616  1.00 24.67           H  
ATOM    846  N   ASP A  60      62.957  28.437 -13.893  1.00 24.67           N  
ATOM    847  CA  ASP A  60      63.255  29.820 -14.277  1.00 24.67           C  
ATOM    848  C   ASP A  60      62.014  30.709 -14.201  1.00 24.67           C  
ATOM    849  O   ASP A  60      61.833  31.440 -13.226  1.00 24.67           O  
ATOM    850  OXT ASP A  60      61.338  30.876 -15.217  1.00 24.67           O  
ATOM    851  CB  ASP A  60      63.845  29.874 -15.702  1.00 24.67           C  
ATOM    852  CG  ASP A  60      64.414  31.258 -16.098  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      64.780  32.008 -15.223  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      64.474  31.538 -17.277  1.00 24.67           O  
ATOM    855  H   ASP A  60      61.980  28.134 -13.850  1.00 24.67           H  
ATOM    856  HA  ASP A  60      63.996  30.215 -13.582  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      64.647  29.141 -15.797  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      63.071  29.597 -16.419  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643811 MODEL 2 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.239   2.101  -1.961  1.00  7.50           N  
ATOM      2  CA  GLU A   1       3.089   1.721  -0.837  1.00  7.50           C  
ATOM      3  C   GLU A   1       3.460   2.922   0.016  1.00  7.50           C  
ATOM      4  O   GLU A   1       3.354   4.065  -0.420  1.00  7.50           O  
ATOM      5  CB  GLU A   1       4.367   1.022  -1.320  1.00  7.50           C  
ATOM      6  CG  GLU A   1       4.144  -0.327  -2.010  1.00  7.50           C  
ATOM      7  CD  GLU A   1       5.438  -0.989  -2.453  1.00  7.50           C  
ATOM      8  OE1 GLU A   1       6.440  -0.316  -2.485  1.00  7.50           O  
ATOM      9  OE2 GLU A   1       5.415  -2.159  -2.763  1.00  7.50           O  
ATOM     10 1H   GLU A   1       1.918   1.273  -2.441  1.00  7.50           H  
ATOM     11 2H   GLU A   1       1.443   2.619  -1.615  1.00  7.50           H  
ATOM     12 3H   GLU A   1       2.764   2.681  -2.600  1.00  7.50           H  
ATOM     13  HA  GLU A   1       2.533   1.024  -0.209  1.00  7.50           H  
ATOM     14 1HB  GLU A   1       4.900   1.673  -2.014  1.00  7.50           H  
ATOM     15 2HB  GLU A   1       5.023   0.851  -0.472  1.00  7.50           H  
ATOM     16 1HG  GLU A   1       3.627  -0.991  -1.314  1.00  7.50           H  
ATOM     17 2HG  GLU A   1       3.501  -0.185  -2.875  1.00  7.50           H  
ATOM     18  N   ASN A   2       3.920   2.644   1.234  1.00  6.71           N  
ATOM     19  CA  ASN A   2       4.317   3.668   2.206  1.00  6.71           C  
ATOM     20  C   ASN A   2       5.833   3.830   2.285  1.00  6.71           C  
ATOM     21  O   ASN A   2       6.368   4.319   3.280  1.00  6.71           O  
ATOM     22  CB  ASN A   2       3.769   3.331   3.574  1.00  6.71           C  
ATOM     23  CG  ASN A   2       2.265   3.410   3.639  1.00  6.71           C  
ATOM     24  OD1 ASN A   2       1.639   4.281   3.022  1.00  6.71           O  
ATOM     25  ND2 ASN A   2       1.669   2.508   4.379  1.00  6.71           N  
ATOM     26  H   ASN A   2       3.989   1.677   1.520  1.00  6.71           H  
ATOM     27  HA  ASN A   2       3.908   4.629   1.889  1.00  6.71           H  
ATOM     28 1HB  ASN A   2       4.080   2.324   3.851  1.00  6.71           H  
ATOM     29 2HB  ASN A   2       4.195   4.011   4.303  1.00  6.71           H  
ATOM     30 1HD2 ASN A   2       0.672   2.508   4.463  1.00  6.71           H  
ATOM     31 2HD2 ASN A   2       2.210   1.821   4.865  1.00  6.71           H  
ATOM     32  N   VAL A   3       6.528   3.364   1.260  1.00  5.79           N  
ATOM     33  CA  VAL A   3       7.978   3.432   1.215  1.00  5.79           C  
ATOM     34  C   VAL A   3       8.451   4.806   0.768  1.00  5.79           C  
ATOM     35  O   VAL A   3       8.058   5.295  -0.291  1.00  5.79           O  
ATOM     36  CB  VAL A   3       8.507   2.366   0.245  1.00  5.79           C  
ATOM     37  CG1 VAL A   3      10.017   2.469   0.119  1.00  5.79           C  
ATOM     38  CG2 VAL A   3       8.083   0.993   0.742  1.00  5.79           C  
ATOM     39  H   VAL A   3       6.030   2.972   0.475  1.00  5.79           H  
ATOM     40  HA  VAL A   3       8.369   3.234   2.214  1.00  5.79           H  
ATOM     41  HB  VAL A   3       8.081   2.540  -0.745  1.00  5.79           H  
ATOM     42 1HG1 VAL A   3      10.372   1.715  -0.578  1.00  5.79           H  
ATOM     43 2HG1 VAL A   3      10.289   3.461  -0.247  1.00  5.79           H  
ATOM     44 3HG1 VAL A   3      10.475   2.308   1.093  1.00  5.79           H  
ATOM     45 1HG2 VAL A   3       8.435   0.227   0.047  1.00  5.79           H  
ATOM     46 2HG2 VAL A   3       8.508   0.815   1.728  1.00  5.79           H  
ATOM     47 3HG2 VAL A   3       7.001   0.950   0.802  1.00  5.79           H  
ATOM     48  N   LEU A   4       9.310   5.424   1.568  1.00  4.88           N  
ATOM     49  CA  LEU A   4       9.817   6.745   1.233  1.00  4.88           C  
ATOM     50  C   LEU A   4      10.933   6.607   0.205  1.00  4.88           C  
ATOM     51  O   LEU A   4      11.783   5.722   0.316  1.00  4.88           O  
ATOM     52  CB  LEU A   4      10.298   7.457   2.506  1.00  4.88           C  
ATOM     53  CG  LEU A   4       9.168   8.130   3.335  1.00  4.88           C  
ATOM     54  CD1 LEU A   4       8.224   7.082   3.832  1.00  4.88           C  
ATOM     55  CD2 LEU A   4       9.737   8.890   4.524  1.00  4.88           C  
ATOM     56  H   LEU A   4       9.597   4.976   2.426  1.00  4.88           H  
ATOM     57  HA  LEU A   4       9.011   7.330   0.789  1.00  4.88           H  
ATOM     58 1HB  LEU A   4      10.793   6.730   3.143  1.00  4.88           H  
ATOM     59 2HB  LEU A   4      11.026   8.225   2.228  1.00  4.88           H  
ATOM     60  HG  LEU A   4       8.616   8.804   2.700  1.00  4.88           H  
ATOM     61 1HD1 LEU A   4       7.447   7.561   4.400  1.00  4.88           H  
ATOM     62 2HD1 LEU A   4       7.783   6.548   2.998  1.00  4.88           H  
ATOM     63 3HD1 LEU A   4       8.754   6.381   4.472  1.00  4.88           H  
ATOM     64 1HD2 LEU A   4       8.910   9.346   5.082  1.00  4.88           H  
ATOM     65 2HD2 LEU A   4      10.263   8.199   5.159  1.00  4.88           H  
ATOM     66 3HD2 LEU A   4      10.416   9.655   4.188  1.00  4.88           H  
ATOM     67  N   LYS A   5      10.926   7.490  -0.786  1.00  4.08           N  
ATOM     68  CA  LYS A   5      11.916   7.481  -1.856  1.00  4.08           C  
ATOM     69  C   LYS A   5      12.617   8.814  -2.005  1.00  4.08           C  
ATOM     70  O   LYS A   5      12.059   9.855  -1.673  1.00  4.08           O  
ATOM     71  CB  LYS A   5      11.249   7.146  -3.195  1.00  4.08           C  
ATOM     72  CG  LYS A   5      10.563   5.777  -3.293  1.00  4.08           C  
ATOM     73  CD  LYS A   5      11.582   4.649  -3.312  1.00  4.08           C  
ATOM     74  CE  LYS A   5      10.920   3.301  -3.533  1.00  4.08           C  
ATOM     75  NZ  LYS A   5      11.923   2.203  -3.582  1.00  4.08           N  
ATOM     76  H   LYS A   5      10.194   8.185  -0.808  1.00  4.08           H  
ATOM     77  HA  LYS A   5      12.666   6.730  -1.626  1.00  4.08           H  
ATOM     78 1HB  LYS A   5      10.497   7.904  -3.414  1.00  4.08           H  
ATOM     79 2HB  LYS A   5      11.998   7.200  -3.989  1.00  4.08           H  
ATOM     80 1HG  LYS A   5       9.892   5.635  -2.441  1.00  4.08           H  
ATOM     81 2HG  LYS A   5       9.970   5.732  -4.205  1.00  4.08           H  
ATOM     82 1HD  LYS A   5      12.321   4.822  -4.099  1.00  4.08           H  
ATOM     83 2HD  LYS A   5      12.104   4.621  -2.352  1.00  4.08           H  
ATOM     84 1HE  LYS A   5      10.229   3.116  -2.720  1.00  4.08           H  
ATOM     85 2HE  LYS A   5      10.364   3.315  -4.469  1.00  4.08           H  
ATOM     86 1HZ  LYS A   5      11.457   1.320  -3.719  1.00  4.08           H  
ATOM     87 2HZ  LYS A   5      12.560   2.368  -4.355  1.00  4.08           H  
ATOM     88 3HZ  LYS A   5      12.445   2.182  -2.713  1.00  4.08           H  
ATOM     89  N   CYS A   6      13.831   8.774  -2.524  1.00  3.44           N  
ATOM     90  CA  CYS A   6      14.557   9.996  -2.839  1.00  3.44           C  
ATOM     91  C   CYS A   6      14.094  10.532  -4.197  1.00  3.44           C  
ATOM     92  O   CYS A   6      13.895   9.752  -5.122  1.00  3.44           O  
ATOM     93  CB  CYS A   6      16.055   9.724  -2.850  1.00  3.44           C  
ATOM     94  SG  CYS A   6      16.710   9.289  -1.226  1.00  3.44           S  
ATOM     95  H   CYS A   6      14.248   7.882  -2.744  1.00  3.44           H  
ATOM     96  HA  CYS A   6      14.338  10.718  -2.059  1.00  3.44           H  
ATOM     97 1HB  CYS A   6      16.259   8.903  -3.521  1.00  3.44           H  
ATOM     98 2HB  CYS A   6      16.594  10.597  -3.216  1.00  3.44           H  
ATOM     99  N   PRO A   7      13.905  11.860  -4.354  1.00  2.96           N  
ATOM    100  CA  PRO A   7      13.459  12.531  -5.577  1.00  2.96           C  
ATOM    101  C   PRO A   7      14.440  12.480  -6.759  1.00  2.96           C  
ATOM    102  O   PRO A   7      14.052  12.739  -7.899  1.00  2.96           O  
ATOM    103  CB  PRO A   7      13.251  13.975  -5.100  1.00  2.96           C  
ATOM    104  CG  PRO A   7      14.160  14.132  -3.904  1.00  2.96           C  
ATOM    105  CD  PRO A   7      14.155  12.784  -3.225  1.00  2.96           C  
ATOM    106  HA  PRO A   7      12.495  12.092  -5.876  1.00  2.96           H  
ATOM    107 1HB  PRO A   7      13.502  14.671  -5.914  1.00  2.96           H  
ATOM    108 2HB  PRO A   7      12.191  14.139  -4.855  1.00  2.96           H  
ATOM    109 1HG  PRO A   7      15.166  14.432  -4.237  1.00  2.96           H  
ATOM    110 2HG  PRO A   7      13.788  14.937  -3.252  1.00  2.96           H  
ATOM    111 1HD  PRO A   7      15.148  12.624  -2.782  1.00  2.96           H  
ATOM    112 2HD  PRO A   7      13.336  12.724  -2.481  1.00  2.96           H  
ATOM    113  N   THR A   8      15.705  12.176  -6.491  1.00  2.62           N  
ATOM    114  CA  THR A   8      16.718  12.121  -7.540  1.00  2.62           C  
ATOM    115  C   THR A   8      16.678  10.780  -8.312  1.00  2.62           C  
ATOM    116  O   THR A   8      16.826   9.730  -7.694  1.00  2.62           O  
ATOM    117  CB  THR A   8      18.103  12.359  -6.921  1.00  2.62           C  
ATOM    118  OG1 THR A   8      18.145  13.680  -6.364  1.00  2.62           O  
ATOM    119  CG2 THR A   8      19.234  12.153  -7.911  1.00  2.62           C  
ATOM    120  H   THR A   8      15.975  11.974  -5.543  1.00  2.62           H  
ATOM    121  HA  THR A   8      16.539  12.962  -8.190  1.00  2.62           H  
ATOM    122  HB  THR A   8      18.221  11.672  -6.121  1.00  2.62           H  
ATOM    123  HG1 THR A   8      17.928  14.319  -7.049  1.00  2.62           H  
ATOM    124 1HG2 THR A   8      20.191  12.316  -7.417  1.00  2.62           H  
ATOM    125 2HG2 THR A   8      19.202  11.145  -8.289  1.00  2.62           H  
ATOM    126 3HG2 THR A   8      19.139  12.855  -8.735  1.00  2.62           H  
ATOM    127  N   PRO A   9      16.556  10.784  -9.666  1.00  2.36           N  
ATOM    128  CA  PRO A   9      16.465   9.622 -10.560  1.00  2.36           C  
ATOM    129  C   PRO A   9      17.532   8.541 -10.380  1.00  2.36           C  
ATOM    130  O   PRO A   9      17.280   7.373 -10.668  1.00  2.36           O  
ATOM    131  CB  PRO A   9      16.626  10.272 -11.941  1.00  2.36           C  
ATOM    132  CG  PRO A   9      16.049  11.643 -11.783  1.00  2.36           C  
ATOM    133  CD  PRO A   9      16.435  12.079 -10.397  1.00  2.36           C  
ATOM    134  HA  PRO A   9      15.465   9.182 -10.460  1.00  2.36           H  
ATOM    135 1HB  PRO A   9      17.687  10.284 -12.230  1.00  2.36           H  
ATOM    136 2HB  PRO A   9      16.098   9.673 -12.698  1.00  2.36           H  
ATOM    137 1HG  PRO A   9      16.447  12.312 -12.562  1.00  2.36           H  
ATOM    138 2HG  PRO A   9      14.958  11.613 -11.921  1.00  2.36           H  
ATOM    139 1HD  PRO A   9      17.383  12.634 -10.405  1.00  2.36           H  
ATOM    140 2HD  PRO A   9      15.583  12.672 -10.027  1.00  2.36           H  
ATOM    141  N   GLY A  10      18.719   8.916  -9.921  1.00  2.17           N  
ATOM    142  CA  GLY A  10      19.807   7.957  -9.738  1.00  2.17           C  
ATOM    143  C   GLY A  10      19.747   7.210  -8.400  1.00  2.17           C  
ATOM    144  O   GLY A  10      20.618   6.389  -8.105  1.00  2.17           O  
ATOM    145  H   GLY A  10      18.891   9.883  -9.698  1.00  2.17           H  
ATOM    146 1HA  GLY A  10      19.791   7.237 -10.555  1.00  2.17           H  
ATOM    147 2HA  GLY A  10      20.758   8.487  -9.807  1.00  2.17           H  
ATOM    148  N   CYS A  11      18.733   7.502  -7.588  1.00  2.02           N  
ATOM    149  CA  CYS A  11      18.598   6.907  -6.269  1.00  2.02           C  
ATOM    150  C   CYS A  11      17.625   5.743  -6.191  1.00  2.02           C  
ATOM    151  O   CYS A  11      16.724   5.593  -7.014  1.00  2.02           O  
ATOM    152  CB  CYS A  11      18.132   7.942  -5.289  1.00  2.02           C  
ATOM    153  SG  CYS A  11      19.245   9.285  -5.104  1.00  2.02           S  
ATOM    154  H   CYS A  11      18.032   8.185  -7.875  1.00  2.02           H  
ATOM    155  HA  CYS A  11      19.576   6.554  -5.959  1.00  2.02           H  
ATOM    156 1HB  CYS A  11      17.165   8.338  -5.607  1.00  2.02           H  
ATOM    157 2HB  CYS A  11      18.000   7.478  -4.327  1.00  2.02           H  
ATOM    158  HG  CYS A  11      18.936   9.840  -6.277  1.00  2.02           H  
ATOM    159  N   THR A  12      17.789   4.942  -5.141  1.00  1.92           N  
ATOM    160  CA  THR A  12      16.893   3.823  -4.861  1.00  1.92           C  
ATOM    161  C   THR A  12      15.934   4.131  -3.709  1.00  1.92           C  
ATOM    162  O   THR A  12      14.956   3.417  -3.479  1.00  1.92           O  
ATOM    163  CB  THR A  12      17.712   2.601  -4.452  1.00  1.92           C  
ATOM    164  OG1 THR A  12      18.411   2.909  -3.233  1.00  1.92           O  
ATOM    165  CG2 THR A  12      18.720   2.257  -5.531  1.00  1.92           C  
ATOM    166  H   THR A  12      18.574   5.103  -4.530  1.00  1.92           H  
ATOM    167  HA  THR A  12      16.311   3.601  -5.755  1.00  1.92           H  
ATOM    168  HB  THR A  12      17.052   1.753  -4.283  1.00  1.92           H  
ATOM    169  HG1 THR A  12      18.940   2.116  -2.963  1.00  1.92           H  
ATOM    170 1HG2 THR A  12      19.304   1.389  -5.214  1.00  1.92           H  
ATOM    171 2HG2 THR A  12      18.196   2.025  -6.459  1.00  1.92           H  
ATOM    172 3HG2 THR A  12      19.388   3.103  -5.694  1.00  1.92           H  
ATOM    173  N   GLY A  13      16.264   5.164  -2.940  1.00  1.89           N  
ATOM    174  CA  GLY A  13      15.510   5.537  -1.745  1.00  1.89           C  
ATOM    175  C   GLY A  13      16.036   4.840  -0.490  1.00  1.89           C  
ATOM    176  O   GLY A  13      15.699   5.221   0.630  1.00  1.89           O  
ATOM    177  H   GLY A  13      17.071   5.711  -3.196  1.00  1.89           H  
ATOM    178 1HA  GLY A  13      15.546   6.612  -1.607  1.00  1.89           H  
ATOM    179 2HA  GLY A  13      14.467   5.273  -1.887  1.00  1.89           H  
ATOM    180  N   GLN A  14      16.930   3.865  -0.668  1.00  1.97           N  
ATOM    181  CA  GLN A  14      17.473   3.079   0.438  1.00  1.97           C  
ATOM    182  C   GLN A  14      18.246   3.920   1.439  1.00  1.97           C  
ATOM    183  O   GLN A  14      18.278   3.616   2.629  1.00  1.97           O  
ATOM    184  CB  GLN A  14      18.370   1.986  -0.129  1.00  1.97           C  
ATOM    185  CG  GLN A  14      17.606   0.896  -0.874  1.00  1.97           C  
ATOM    186  CD  GLN A  14      18.529  -0.005  -1.646  1.00  1.97           C  
ATOM    187  OE1 GLN A  14      19.389   0.525  -2.366  1.00  1.97           O  
ATOM    188  NE2 GLN A  14      18.376  -1.320  -1.521  1.00  1.97           N  
ATOM    189  H   GLN A  14      17.233   3.614  -1.610  1.00  1.97           H  
ATOM    190  HA  GLN A  14      16.641   2.612   0.964  1.00  1.97           H  
ATOM    191 1HB  GLN A  14      19.102   2.427  -0.797  1.00  1.97           H  
ATOM    192 2HB  GLN A  14      18.917   1.513   0.685  1.00  1.97           H  
ATOM    193 1HG  GLN A  14      17.060   0.292  -0.152  1.00  1.97           H  
ATOM    194 2HG  GLN A  14      16.909   1.365  -1.572  1.00  1.97           H  
ATOM    195 1HE2 GLN A  14      18.976  -1.945  -2.022  1.00  1.97           H  
ATOM    196 2HE2 GLN A  14      17.663  -1.686  -0.923  1.00  1.97           H  
ATOM    197  N   GLY A  15      18.898   4.962   0.946  1.00  2.20           N  
ATOM    198  CA  GLY A  15      19.697   5.831   1.785  1.00  2.20           C  
ATOM    199  C   GLY A  15      18.908   7.006   2.362  1.00  2.20           C  
ATOM    200  O   GLY A  15      19.498   7.887   2.983  1.00  2.20           O  
ATOM    201  H   GLY A  15      18.824   5.159  -0.040  1.00  2.20           H  
ATOM    202 1HA  GLY A  15      20.123   5.249   2.601  1.00  2.20           H  
ATOM    203 2HA  GLY A  15      20.529   6.209   1.202  1.00  2.20           H  
ATOM    204  N   HIS A  16      17.597   7.062   2.119  1.00  2.62           N  
ATOM    205  CA  HIS A  16      16.796   8.184   2.597  1.00  2.62           C  
ATOM    206  C   HIS A  16      16.655   8.139   4.115  1.00  2.62           C  
ATOM    207  O   HIS A  16      16.392   7.079   4.690  1.00  2.62           O  
ATOM    208  CB  HIS A  16      15.404   8.138   1.918  1.00  2.62           C  
ATOM    209  CG  HIS A  16      14.528   9.365   2.099  1.00  2.62           C  
ATOM    210  ND1 HIS A  16      13.758   9.578   3.219  1.00  2.62           N  
ATOM    211  CD2 HIS A  16      14.326  10.438   1.300  1.00  2.62           C  
ATOM    212  CE1 HIS A  16      13.123  10.728   3.096  1.00  2.62           C  
ATOM    213  NE2 HIS A  16      13.461  11.265   1.945  1.00  2.62           N  
ATOM    214  H   HIS A  16      17.123   6.317   1.610  1.00  2.62           H  
ATOM    215  HA  HIS A  16      17.280   9.123   2.333  1.00  2.62           H  
ATOM    216 1HB  HIS A  16      15.503   7.923   0.872  1.00  2.62           H  
ATOM    217 2HB  HIS A  16      14.851   7.297   2.343  1.00  2.62           H  
ATOM    218  HD1 HIS A  16      13.646   8.934   3.996  1.00  2.62           H  
ATOM    219  HD2 HIS A  16      14.707  10.731   0.333  1.00  2.62           H  
ATOM    220  HE1 HIS A  16      12.466  11.082   3.886  1.00  2.62           H  
ATOM    221  N   VAL A  17      16.763   9.288   4.782  1.00  3.27           N  
ATOM    222  CA  VAL A  17      16.491   9.297   6.209  1.00  3.27           C  
ATOM    223  C   VAL A  17      15.013   9.532   6.367  1.00  3.27           C  
ATOM    224  O   VAL A  17      14.481  10.549   5.922  1.00  3.27           O  
ATOM    225  CB  VAL A  17      17.271  10.386   6.934  1.00  3.27           C  
ATOM    226  CG1 VAL A  17      16.912  10.385   8.407  1.00  3.27           C  
ATOM    227  CG2 VAL A  17      18.758  10.157   6.730  1.00  3.27           C  
ATOM    228  H   VAL A  17      17.027  10.160   4.320  1.00  3.27           H  
ATOM    229  HA  VAL A  17      16.749   8.327   6.636  1.00  3.27           H  
ATOM    230  HB  VAL A  17      16.988  11.341   6.532  1.00  3.27           H  
ATOM    231 1HG1 VAL A  17      17.458  11.177   8.914  1.00  3.27           H  
ATOM    232 2HG1 VAL A  17      15.836  10.555   8.519  1.00  3.27           H  
ATOM    233 3HG1 VAL A  17      17.173   9.422   8.843  1.00  3.27           H  
ATOM    234 1HG2 VAL A  17      19.322  10.938   7.233  1.00  3.27           H  
ATOM    235 2HG2 VAL A  17      19.035   9.186   7.138  1.00  3.27           H  
ATOM    236 3HG2 VAL A  17      18.982  10.179   5.657  1.00  3.27           H  
ATOM    237  N   ASN A  18      14.337   8.568   6.942  1.00  4.16           N  
ATOM    238  CA  ASN A  18      12.899   8.631   6.998  1.00  4.16           C  
ATOM    239  C   ASN A  18      12.347   9.456   8.139  1.00  4.16           C  
ATOM    240  O   ASN A  18      12.956   9.572   9.204  1.00  4.16           O  
ATOM    241  CB  ASN A  18      12.343   7.238   7.002  1.00  4.16           C  
ATOM    242  CG  ASN A  18      12.658   6.568   5.698  1.00  4.16           C  
ATOM    243  OD1 ASN A  18      12.917   7.232   4.682  1.00  4.16           O  
ATOM    244  ND2 ASN A  18      12.653   5.264   5.695  1.00  4.16           N  
ATOM    245  H   ASN A  18      14.828   7.764   7.308  1.00  4.16           H  
ATOM    246  HA  ASN A  18      12.553   9.112   6.083  1.00  4.16           H  
ATOM    247 1HB  ASN A  18      12.785   6.666   7.818  1.00  4.16           H  
ATOM    248 2HB  ASN A  18      11.261   7.264   7.159  1.00  4.16           H  
ATOM    249 1HD2 ASN A  18      12.863   4.767   4.849  1.00  4.16           H  
ATOM    250 2HD2 ASN A  18      12.448   4.761   6.534  1.00  4.16           H  
ATOM    251  N   SER A  19      11.177  10.021   7.886  1.00  5.21           N  
ATOM    252  CA  SER A  19      10.393  10.755   8.859  1.00  5.21           C  
ATOM    253  C   SER A  19       9.439   9.757   9.477  1.00  5.21           C  
ATOM    254  O   SER A  19       9.490   8.573   9.154  1.00  5.21           O  
ATOM    255  CB  SER A  19       9.588  11.866   8.217  1.00  5.21           C  
ATOM    256  OG  SER A  19       8.496  11.342   7.522  1.00  5.21           O  
ATOM    257  H   SER A  19      10.780   9.892   6.966  1.00  5.21           H  
ATOM    258  HA  SER A  19      11.047  11.158   9.634  1.00  5.21           H  
ATOM    259 1HB  SER A  19       9.241  12.558   8.983  1.00  5.21           H  
ATOM    260 2HB  SER A  19      10.223  12.427   7.532  1.00  5.21           H  
ATOM    261  HG  SER A  19       8.858  10.827   6.788  1.00  5.21           H  
ATOM    262  N   ASN A  20       8.551  10.234  10.339  1.00  6.22           N  
ATOM    263  CA  ASN A  20       7.578   9.361  10.986  1.00  6.22           C  
ATOM    264  C   ASN A  20       6.264   9.317  10.191  1.00  6.22           C  
ATOM    265  O   ASN A  20       5.255   8.791  10.666  1.00  6.22           O  
ATOM    266  CB  ASN A  20       7.327   9.826  12.407  1.00  6.22           C  
ATOM    267  CG  ASN A  20       8.524   9.617  13.299  1.00  6.22           C  
ATOM    268  OD1 ASN A  20       9.230   8.608  13.194  1.00  6.22           O  
ATOM    269  ND2 ASN A  20       8.768  10.560  14.173  1.00  6.22           N  
ATOM    270  H   ASN A  20       8.555  11.218  10.559  1.00  6.22           H  
ATOM    271  HA  ASN A  20       7.979   8.347  11.011  1.00  6.22           H  
ATOM    272 1HB  ASN A  20       7.066  10.884  12.402  1.00  6.22           H  
ATOM    273 2HB  ASN A  20       6.479   9.280  12.820  1.00  6.22           H  
ATOM    274 1HD2 ASN A  20       9.551  10.478  14.793  1.00  6.22           H  
ATOM    275 2HD2 ASN A  20       8.173  11.362  14.226  1.00  6.22           H  
ATOM    276  N   ARG A  21       6.279   9.894   8.987  1.00  6.94           N  
ATOM    277  CA  ARG A  21       5.126   9.935   8.100  1.00  6.94           C  
ATOM    278  C   ARG A  21       5.385   9.032   6.895  1.00  6.94           C  
ATOM    279  O   ARG A  21       6.467   8.469   6.756  1.00  6.94           O  
ATOM    280  CB  ARG A  21       4.839  11.362   7.656  1.00  6.94           C  
ATOM    281  CG  ARG A  21       4.609  12.344   8.812  1.00  6.94           C  
ATOM    282  CD  ARG A  21       3.358  12.042   9.571  1.00  6.94           C  
ATOM    283  NE  ARG A  21       3.120  13.012  10.636  1.00  6.94           N  
ATOM    284  CZ  ARG A  21       2.110  12.945  11.530  1.00  6.94           C  
ATOM    285  NH1 ARG A  21       1.247  11.953  11.481  1.00  6.94           N  
ATOM    286  NH2 ARG A  21       1.989  13.878  12.459  1.00  6.94           N  
ATOM    287  H   ARG A  21       7.133  10.324   8.640  1.00  6.94           H  
ATOM    288  HA  ARG A  21       4.255   9.557   8.635  1.00  6.94           H  
ATOM    289 1HB  ARG A  21       5.679  11.736   7.067  1.00  6.94           H  
ATOM    290 2HB  ARG A  21       3.957  11.385   7.019  1.00  6.94           H  
ATOM    291 1HG  ARG A  21       5.449  12.293   9.503  1.00  6.94           H  
ATOM    292 2HG  ARG A  21       4.530  13.357   8.413  1.00  6.94           H  
ATOM    293 1HD  ARG A  21       2.505  12.063   8.894  1.00  6.94           H  
ATOM    294 2HD  ARG A  21       3.439  11.052  10.024  1.00  6.94           H  
ATOM    295  HE  ARG A  21       3.760  13.791  10.712  1.00  6.94           H  
ATOM    296 1HH1 ARG A  21       1.341  11.237  10.774  1.00  6.94           H  
ATOM    297 2HH1 ARG A  21       0.494  11.906  12.152  1.00  6.94           H  
ATOM    298 1HH2 ARG A  21       2.651  14.640  12.500  1.00  6.94           H  
ATOM    299 2HH2 ARG A  21       1.235  13.828  13.128  1.00  6.94           H  
ATOM    300  N   ASN A  22       4.394   8.890   6.018  1.00  7.18           N  
ATOM    301  CA  ASN A  22       4.528   8.022   4.844  1.00  7.18           C  
ATOM    302  C   ASN A  22       4.982   8.807   3.601  1.00  7.18           C  
ATOM    303  O   ASN A  22       4.909   8.316   2.475  1.00  7.18           O  
ATOM    304  CB  ASN A  22       3.218   7.312   4.570  1.00  7.18           C  
ATOM    305  CG  ASN A  22       2.856   6.332   5.657  1.00  7.18           C  
ATOM    306  OD1 ASN A  22       3.717   5.659   6.234  1.00  7.18           O  
ATOM    307  ND2 ASN A  22       1.585   6.238   5.948  1.00  7.18           N  
ATOM    308  H   ASN A  22       3.519   9.371   6.169  1.00  7.18           H  
ATOM    309  HA  ASN A  22       5.285   7.265   5.054  1.00  7.18           H  
ATOM    310 1HB  ASN A  22       2.417   8.044   4.469  1.00  7.18           H  
ATOM    311 2HB  ASN A  22       3.290   6.770   3.623  1.00  7.18           H  
ATOM    312 1HD2 ASN A  22       1.279   5.605   6.659  1.00  7.18           H  
ATOM    313 2HD2 ASN A  22       0.916   6.796   5.456  1.00  7.18           H  
ATOM    314  N   THR A  23       5.421  10.041   3.821  1.00  6.95           N  
ATOM    315  CA  THR A  23       5.885  10.926   2.759  1.00  6.95           C  
ATOM    316  C   THR A  23       7.320  11.393   2.979  1.00  6.95           C  
ATOM    317  O   THR A  23       7.707  11.812   4.074  1.00  6.95           O  
ATOM    318  CB  THR A  23       4.958  12.150   2.604  1.00  6.95           C  
ATOM    319  OG1 THR A  23       3.637  11.702   2.265  1.00  6.95           O  
ATOM    320  CG2 THR A  23       5.473  13.096   1.500  1.00  6.95           C  
ATOM    321  H   THR A  23       5.453  10.366   4.773  1.00  6.95           H  
ATOM    322  HA  THR A  23       5.864  10.373   1.820  1.00  6.95           H  
ATOM    323  HB  THR A  23       4.914  12.693   3.547  1.00  6.95           H  
ATOM    324  HG1 THR A  23       3.694  11.049   1.555  1.00  6.95           H  
ATOM    325 1HG2 THR A  23       4.798  13.943   1.411  1.00  6.95           H  
ATOM    326 2HG2 THR A  23       6.464  13.460   1.744  1.00  6.95           H  
ATOM    327 3HG2 THR A  23       5.513  12.562   0.551  1.00  6.95           H  
ATOM    328  N   HIS A  24       8.098  11.369   1.901  1.00  6.36           N  
ATOM    329  CA  HIS A  24       9.501  11.787   1.884  1.00  6.36           C  
ATOM    330  C   HIS A  24       9.684  13.309   2.017  1.00  6.36           C  
ATOM    331  O   HIS A  24      10.166  13.978   1.110  1.00  6.36           O  
ATOM    332  CB  HIS A  24      10.131  11.293   0.580  1.00  6.36           C  
ATOM    333  CG  HIS A  24       9.461  11.841  -0.641  1.00  6.36           C  
ATOM    334  ND1 HIS A  24       8.237  11.367  -1.097  1.00  6.36           N  
ATOM    335  CD2 HIS A  24       9.833  12.815  -1.507  1.00  6.36           C  
ATOM    336  CE1 HIS A  24       7.890  12.034  -2.187  1.00  6.36           C  
ATOM    337  NE2 HIS A  24       8.840  12.915  -2.458  1.00  6.36           N  
ATOM    338  H   HIS A  24       7.698  11.023   1.043  1.00  6.36           H  
ATOM    339  HA  HIS A  24      10.028  11.325   2.708  1.00  6.36           H  
ATOM    340 1HB  HIS A  24      11.173  11.592   0.542  1.00  6.36           H  
ATOM    341 2HB  HIS A  24      10.105  10.204   0.542  1.00  6.36           H  
ATOM    342  HD2 HIS A  24      10.748  13.406  -1.458  1.00  6.36           H  
ATOM    343  HE1 HIS A  24       6.979  11.882  -2.764  1.00  6.36           H  
ATOM    344  HE2 HIS A  24       8.843  13.559  -3.235  1.00  6.36           H  
ATOM    345  N   ARG A  25       9.281  13.837   3.174  1.00  5.55           N  
ATOM    346  CA  ARG A  25       9.349  15.265   3.481  1.00  5.55           C  
ATOM    347  C   ARG A  25      10.735  15.733   3.931  1.00  5.55           C  
ATOM    348  O   ARG A  25      11.078  16.908   3.788  1.00  5.55           O  
ATOM    349  CB  ARG A  25       8.351  15.611   4.573  1.00  5.55           C  
ATOM    350  CG  ARG A  25       6.896  15.491   4.166  1.00  5.55           C  
ATOM    351  CD  ARG A  25       5.969  15.853   5.271  1.00  5.55           C  
ATOM    352  NE  ARG A  25       4.573  15.734   4.867  1.00  5.55           N  
ATOM    353  CZ  ARG A  25       3.515  15.976   5.665  1.00  5.55           C  
ATOM    354  NH1 ARG A  25       3.699  16.360   6.910  1.00  5.55           N  
ATOM    355  NH2 ARG A  25       2.289  15.828   5.195  1.00  5.55           N  
ATOM    356  H   ARG A  25       8.872  13.199   3.848  1.00  5.55           H  
ATOM    357  HA  ARG A  25       9.079  15.815   2.580  1.00  5.55           H  
ATOM    358 1HB  ARG A  25       8.507  14.949   5.425  1.00  5.55           H  
ATOM    359 2HB  ARG A  25       8.521  16.631   4.912  1.00  5.55           H  
ATOM    360 1HG  ARG A  25       6.696  16.133   3.308  1.00  5.55           H  
ATOM    361 2HG  ARG A  25       6.700  14.459   3.902  1.00  5.55           H  
ATOM    362 1HD  ARG A  25       6.137  15.185   6.116  1.00  5.55           H  
ATOM    363 2HD  ARG A  25       6.149  16.883   5.578  1.00  5.55           H  
ATOM    364  HE  ARG A  25       4.384  15.444   3.916  1.00  5.55           H  
ATOM    365 1HH1 ARG A  25       4.636  16.478   7.270  1.00  5.55           H  
ATOM    366 2HH1 ARG A  25       2.903  16.544   7.503  1.00  5.55           H  
ATOM    367 1HH2 ARG A  25       2.147  15.532   4.238  1.00  5.55           H  
ATOM    368 2HH2 ARG A  25       1.494  16.011   5.790  1.00  5.55           H  
ATOM    369  N   SER A  26      11.503  14.836   4.539  1.00  4.64           N  
ATOM    370  CA  SER A  26      12.819  15.182   5.065  1.00  4.64           C  
ATOM    371  C   SER A  26      13.773  15.590   3.958  1.00  4.64           C  
ATOM    372  O   SER A  26      13.775  15.006   2.879  1.00  4.64           O  
ATOM    373  CB  SER A  26      13.427  14.031   5.842  1.00  4.64           C  
ATOM    374  OG  SER A  26      14.723  14.362   6.293  1.00  4.64           O  
ATOM    375  H   SER A  26      11.170  13.887   4.621  1.00  4.64           H  
ATOM    376  HA  SER A  26      12.703  16.030   5.742  1.00  4.64           H  
ATOM    377 1HB  SER A  26      12.793  13.788   6.693  1.00  4.64           H  
ATOM    378 2HB  SER A  26      13.478  13.142   5.208  1.00  4.64           H  
ATOM    379  HG  SER A  26      14.990  13.628   6.866  1.00  4.64           H  
ATOM    380  N   LEU A  27      14.635  16.557   4.247  1.00  3.78           N  
ATOM    381  CA  LEU A  27      15.643  16.967   3.280  1.00  3.78           C  
ATOM    382  C   LEU A  27      16.893  16.088   3.372  1.00  3.78           C  
ATOM    383  O   LEU A  27      17.797  16.163   2.533  1.00  3.78           O  
ATOM    384  CB  LEU A  27      16.014  18.433   3.503  1.00  3.78           C  
ATOM    385  CG  LEU A  27      14.864  19.427   3.297  1.00  3.78           C  
ATOM    386  CD1 LEU A  27      15.339  20.830   3.644  1.00  3.78           C  
ATOM    387  CD2 LEU A  27      14.385  19.343   1.855  1.00  3.78           C  
ATOM    388  H   LEU A  27      14.588  17.008   5.149  1.00  3.78           H  
ATOM    389  HA  LEU A  27      15.223  16.862   2.279  1.00  3.78           H  
ATOM    390 1HB  LEU A  27      16.382  18.547   4.522  1.00  3.78           H  
ATOM    391 2HB  LEU A  27      16.815  18.700   2.815  1.00  3.78           H  
ATOM    392  HG  LEU A  27      14.038  19.174   3.964  1.00  3.78           H  
ATOM    393 1HD1 LEU A  27      14.519  21.536   3.506  1.00  3.78           H  
ATOM    394 2HD1 LEU A  27      15.669  20.857   4.682  1.00  3.78           H  
ATOM    395 3HD1 LEU A  27      16.167  21.106   2.992  1.00  3.78           H  
ATOM    396 1HD2 LEU A  27      13.561  20.041   1.705  1.00  3.78           H  
ATOM    397 2HD2 LEU A  27      15.204  19.596   1.182  1.00  3.78           H  
ATOM    398 3HD2 LEU A  27      14.042  18.326   1.646  1.00  3.78           H  
ATOM    399  N   SER A  28      16.941  15.214   4.379  1.00  3.06           N  
ATOM    400  CA  SER A  28      18.102  14.353   4.571  1.00  3.06           C  
ATOM    401  C   SER A  28      17.963  13.109   3.705  1.00  3.06           C  
ATOM    402  O   SER A  28      17.659  12.019   4.190  1.00  3.06           O  
ATOM    403  CB  SER A  28      18.274  13.995   6.031  1.00  3.06           C  
ATOM    404  OG  SER A  28      18.571  15.129   6.805  1.00  3.06           O  
ATOM    405  H   SER A  28      16.155  15.123   5.021  1.00  3.06           H  
ATOM    406  HA  SER A  28      18.995  14.891   4.250  1.00  3.06           H  
ATOM    407 1HB  SER A  28      17.358  13.551   6.395  1.00  3.06           H  
ATOM    408 2HB  SER A  28      19.065  13.257   6.135  1.00  3.06           H  
ATOM    409  HG  SER A  28      18.716  14.808   7.700  1.00  3.06           H  
ATOM    410  N   GLY A  29      18.149  13.316   2.409  1.00  2.52           N  
ATOM    411  CA  GLY A  29      17.949  12.278   1.414  1.00  2.52           C  
ATOM    412  C   GLY A  29      19.169  11.391   1.241  1.00  2.52           C  
ATOM    413  O   GLY A  29      20.082  11.377   2.065  1.00  2.52           O  
ATOM    414  H   GLY A  29      18.383  14.270   2.132  1.00  2.52           H  
ATOM    415 1HA  GLY A  29      17.092  11.668   1.699  1.00  2.52           H  
ATOM    416 2HA  GLY A  29      17.698  12.741   0.461  1.00  2.52           H  
ATOM    417  N   CYS A  30      19.171  10.668   0.141  1.00  2.15           N  
ATOM    418  CA  CYS A  30      20.173   9.674  -0.181  1.00  2.15           C  
ATOM    419  C   CYS A  30      21.549  10.290  -0.428  1.00  2.15           C  
ATOM    420  O   CYS A  30      21.638  11.296  -1.136  1.00  2.15           O  
ATOM    421  CB  CYS A  30      19.785   8.940  -1.467  1.00  2.15           C  
ATOM    422  SG  CYS A  30      18.262   7.933  -1.414  1.00  2.15           S  
ATOM    423  H   CYS A  30      18.397  10.781  -0.496  1.00  2.15           H  
ATOM    424  HA  CYS A  30      20.177   8.962   0.628  1.00  2.15           H  
ATOM    425 1HB  CYS A  30      19.662   9.676  -2.253  1.00  2.15           H  
ATOM    426 2HB  CYS A  30      20.601   8.284  -1.766  1.00  2.15           H  
ATOM    427  N   PRO A  31      22.644   9.685   0.086  1.00  1.94           N  
ATOM    428  CA  PRO A  31      24.031  10.049  -0.164  1.00  1.94           C  
ATOM    429  C   PRO A  31      24.318  10.138  -1.658  1.00  1.94           C  
ATOM    430  O   PRO A  31      25.168  10.914  -2.087  1.00  1.94           O  
ATOM    431  CB  PRO A  31      24.797   8.893   0.482  1.00  1.94           C  
ATOM    432  CG  PRO A  31      23.895   8.424   1.592  1.00  1.94           C  
ATOM    433  CD  PRO A  31      22.497   8.569   1.046  1.00  1.94           C  
ATOM    434  HA  PRO A  31      24.251  11.001   0.339  1.00  1.94           H  
ATOM    435 1HB  PRO A  31      25.003   8.113  -0.265  1.00  1.94           H  
ATOM    436 2HB  PRO A  31      25.771   9.249   0.850  1.00  1.94           H  
ATOM    437 1HG  PRO A  31      24.137   7.386   1.868  1.00  1.94           H  
ATOM    438 2HG  PRO A  31      24.050   9.035   2.493  1.00  1.94           H  
ATOM    439 1HD  PRO A  31      22.179   7.656   0.535  1.00  1.94           H  
ATOM    440 2HD  PRO A  31      21.846   8.848   1.897  1.00  1.94           H  
ATOM    441  N   ILE A  32      23.580   9.360  -2.452  1.00  1.85           N  
ATOM    442  CA  ILE A  32      23.744   9.361  -3.893  1.00  1.85           C  
ATOM    443  C   ILE A  32      23.375  10.727  -4.428  1.00  1.85           C  
ATOM    444  O   ILE A  32      24.131  11.340  -5.185  1.00  1.85           O  
ATOM    445  CB  ILE A  32      22.766   8.362  -4.524  1.00  1.85           C  
ATOM    446  CG1 ILE A  32      23.122   6.941  -4.149  1.00  1.85           C  
ATOM    447  CG2 ILE A  32      22.709   8.549  -6.049  1.00  1.85           C  
ATOM    448  CD1 ILE A  32      22.015   5.955  -4.496  1.00  1.85           C  
ATOM    449  H   ILE A  32      22.901   8.735  -2.050  1.00  1.85           H  
ATOM    450  HA  ILE A  32      24.774   9.128  -4.150  1.00  1.85           H  
ATOM    451  HB  ILE A  32      21.792   8.539  -4.113  1.00  1.85           H  
ATOM    452 1HG1 ILE A  32      24.029   6.646  -4.674  1.00  1.85           H  
ATOM    453 2HG1 ILE A  32      23.308   6.894  -3.076  1.00  1.85           H  
ATOM    454 1HG2 ILE A  32      21.990   7.853  -6.469  1.00  1.85           H  
ATOM    455 2HG2 ILE A  32      22.403   9.567  -6.294  1.00  1.85           H  
ATOM    456 3HG2 ILE A  32      23.688   8.358  -6.480  1.00  1.85           H  
ATOM    457 1HD1 ILE A  32      22.316   4.950  -4.204  1.00  1.85           H  
ATOM    458 2HD1 ILE A  32      21.104   6.233  -3.964  1.00  1.85           H  
ATOM    459 3HD1 ILE A  32      21.834   5.980  -5.572  1.00  1.85           H  
ATOM    460  N   ALA A  33      22.207  11.218  -4.016  1.00  1.85           N  
ATOM    461  CA  ALA A  33      21.744  12.511  -4.465  1.00  1.85           C  
ATOM    462  C   ALA A  33      22.706  13.573  -4.009  1.00  1.85           C  
ATOM    463  O   ALA A  33      23.054  14.487  -4.759  1.00  1.85           O  
ATOM    464  CB  ALA A  33      20.362  12.803  -3.916  1.00  1.85           C  
ATOM    465  H   ALA A  33      21.643  10.686  -3.367  1.00  1.85           H  
ATOM    466  HA  ALA A  33      21.721  12.509  -5.555  1.00  1.85           H  
ATOM    467 1HB  ALA A  33      20.030  13.775  -4.272  1.00  1.85           H  
ATOM    468 2HB  ALA A  33      19.670  12.048  -4.244  1.00  1.85           H  
ATOM    469 3HB  ALA A  33      20.400  12.806  -2.827  1.00  1.85           H  
ATOM    470  N   ALA A  34      23.181  13.431  -2.770  1.00  1.92           N  
ATOM    471  CA  ALA A  34      24.104  14.418  -2.253  1.00  1.92           C  
ATOM    472  C   ALA A  34      25.365  14.455  -3.095  1.00  1.92           C  
ATOM    473  O   ALA A  34      25.838  15.529  -3.467  1.00  1.92           O  
ATOM    474  CB  ALA A  34      24.452  14.103  -0.812  1.00  1.92           C  
ATOM    475  H   ALA A  34      22.863  12.652  -2.189  1.00  1.92           H  
ATOM    476  HA  ALA A  34      23.624  15.393  -2.307  1.00  1.92           H  
ATOM    477 1HB  ALA A  34      25.131  14.863  -0.429  1.00  1.92           H  
ATOM    478 2HB  ALA A  34      23.541  14.088  -0.213  1.00  1.92           H  
ATOM    479 3HB  ALA A  34      24.933  13.133  -0.763  1.00  1.92           H  
ATOM    480  N   ALA A  35      25.881  13.282  -3.461  1.00  2.01           N  
ATOM    481  CA  ALA A  35      27.087  13.215  -4.260  1.00  2.01           C  
ATOM    482  C   ALA A  35      26.901  13.865  -5.620  1.00  2.01           C  
ATOM    483  O   ALA A  35      27.785  14.587  -6.091  1.00  2.01           O  
ATOM    484  CB  ALA A  35      27.509  11.773  -4.438  1.00  2.01           C  
ATOM    485  H   ALA A  35      25.453  12.414  -3.141  1.00  2.01           H  
ATOM    486  HA  ALA A  35      27.870  13.757  -3.731  1.00  2.01           H  
ATOM    487 1HB  ALA A  35      28.430  11.728  -5.012  1.00  2.01           H  
ATOM    488 2HB  ALA A  35      27.663  11.319  -3.459  1.00  2.01           H  
ATOM    489 3HB  ALA A  35      26.723  11.233  -4.965  1.00  2.01           H  
ATOM    490  N   GLU A  36      25.741  13.637  -6.253  1.00  2.11           N  
ATOM    491  CA  GLU A  36      25.529  14.238  -7.563  1.00  2.11           C  
ATOM    492  C   GLU A  36      25.412  15.752  -7.452  1.00  2.11           C  
ATOM    493  O   GLU A  36      25.966  16.485  -8.277  1.00  2.11           O  
ATOM    494  CB  GLU A  36      24.282  13.670  -8.262  1.00  2.11           C  
ATOM    495  CG  GLU A  36      24.400  12.195  -8.714  1.00  2.11           C  
ATOM    496  CD  GLU A  36      23.196  11.699  -9.528  1.00  2.11           C  
ATOM    497  OE1 GLU A  36      22.254  12.444  -9.702  1.00  2.11           O  
ATOM    498  OE2 GLU A  36      23.236  10.573  -9.978  1.00  2.11           O  
ATOM    499  H   GLU A  36      25.038  13.026  -5.833  1.00  2.11           H  
ATOM    500  HA  GLU A  36      26.391  14.012  -8.186  1.00  2.11           H  
ATOM    501 1HB  GLU A  36      23.429  13.736  -7.581  1.00  2.11           H  
ATOM    502 2HB  GLU A  36      24.050  14.274  -9.138  1.00  2.11           H  
ATOM    503 1HG  GLU A  36      25.302  12.082  -9.313  1.00  2.11           H  
ATOM    504 2HG  GLU A  36      24.509  11.573  -7.825  1.00  2.11           H  
ATOM    505  N   LYS A  37      24.739  16.237  -6.406  1.00  2.22           N  
ATOM    506  CA  LYS A  37      24.577  17.673  -6.242  1.00  2.22           C  
ATOM    507  C   LYS A  37      25.921  18.328  -5.964  1.00  2.22           C  
ATOM    508  O   LYS A  37      26.237  19.392  -6.517  1.00  2.22           O  
ATOM    509  CB  LYS A  37      23.591  17.960  -5.113  1.00  2.22           C  
ATOM    510  CG  LYS A  37      22.138  17.603  -5.449  1.00  2.22           C  
ATOM    511  CD  LYS A  37      21.214  17.849  -4.268  1.00  2.22           C  
ATOM    512  CE  LYS A  37      19.780  17.451  -4.595  1.00  2.22           C  
ATOM    513  NZ  LYS A  37      18.867  17.662  -3.436  1.00  2.22           N  
ATOM    514  H   LYS A  37      24.301  15.596  -5.740  1.00  2.22           H  
ATOM    515  HA  LYS A  37      24.182  18.087  -7.168  1.00  2.22           H  
ATOM    516 1HB  LYS A  37      23.880  17.379  -4.232  1.00  2.22           H  
ATOM    517 2HB  LYS A  37      23.637  19.014  -4.843  1.00  2.22           H  
ATOM    518 1HG  LYS A  37      21.804  18.210  -6.289  1.00  2.22           H  
ATOM    519 2HG  LYS A  37      22.078  16.557  -5.739  1.00  2.22           H  
ATOM    520 1HD  LYS A  37      21.560  17.257  -3.417  1.00  2.22           H  
ATOM    521 2HD  LYS A  37      21.241  18.902  -3.993  1.00  2.22           H  
ATOM    522 1HE  LYS A  37      19.428  18.045  -5.436  1.00  2.22           H  
ATOM    523 2HE  LYS A  37      19.759  16.395  -4.873  1.00  2.22           H  
ATOM    524 1HZ  LYS A  37      17.930  17.385  -3.691  1.00  2.22           H  
ATOM    525 2HZ  LYS A  37      19.182  17.104  -2.654  1.00  2.22           H  
ATOM    526 3HZ  LYS A  37      18.871  18.639  -3.175  1.00  2.22           H  
ATOM    527  N   LEU A  38      26.740  17.681  -5.138  1.00  2.34           N  
ATOM    528  CA  LEU A  38      28.038  18.240  -4.837  1.00  2.34           C  
ATOM    529  C   LEU A  38      28.893  18.266  -6.083  1.00  2.34           C  
ATOM    530  O   LEU A  38      29.526  19.276  -6.373  1.00  2.34           O  
ATOM    531  CB  LEU A  38      28.713  17.427  -3.741  1.00  2.34           C  
ATOM    532  CG  LEU A  38      28.068  17.560  -2.359  1.00  2.34           C  
ATOM    533  CD1 LEU A  38      28.673  16.534  -1.422  1.00  2.34           C  
ATOM    534  CD2 LEU A  38      28.284  18.973  -1.851  1.00  2.34           C  
ATOM    535  H   LEU A  38      26.446  16.809  -4.695  1.00  2.34           H  
ATOM    536  HA  LEU A  38      27.905  19.261  -4.485  1.00  2.34           H  
ATOM    537 1HB  LEU A  38      28.679  16.373  -4.024  1.00  2.34           H  
ATOM    538 2HB  LEU A  38      29.755  17.736  -3.664  1.00  2.34           H  
ATOM    539  HG  LEU A  38      27.004  17.373  -2.430  1.00  2.34           H  
ATOM    540 1HD1 LEU A  38      28.212  16.621  -0.439  1.00  2.34           H  
ATOM    541 2HD1 LEU A  38      28.491  15.535  -1.821  1.00  2.34           H  
ATOM    542 3HD1 LEU A  38      29.746  16.705  -1.338  1.00  2.34           H  
ATOM    543 1HD2 LEU A  38      27.823  19.081  -0.869  1.00  2.34           H  
ATOM    544 2HD2 LEU A  38      29.355  19.173  -1.776  1.00  2.34           H  
ATOM    545 3HD2 LEU A  38      27.832  19.681  -2.545  1.00  2.34           H  
ATOM    546  N   ALA A  39      28.849  17.205  -6.889  1.00  2.48           N  
ATOM    547  CA  ALA A  39      29.649  17.204  -8.098  1.00  2.48           C  
ATOM    548  C   ALA A  39      29.238  18.350  -9.011  1.00  2.48           C  
ATOM    549  O   ALA A  39      30.078  19.153  -9.432  1.00  2.48           O  
ATOM    550  CB  ALA A  39      29.479  15.881  -8.825  1.00  2.48           C  
ATOM    551  H   ALA A  39      28.305  16.377  -6.641  1.00  2.48           H  
ATOM    552  HA  ALA A  39      30.693  17.344  -7.819  1.00  2.48           H  
ATOM    553 1HB  ALA A  39      30.090  15.879  -9.727  1.00  2.48           H  
ATOM    554 2HB  ALA A  39      29.784  15.066  -8.171  1.00  2.48           H  
ATOM    555 3HB  ALA A  39      28.430  15.753  -9.096  1.00  2.48           H  
ATOM    556  N   LYS A  40      27.927  18.513  -9.199  1.00  2.70           N  
ATOM    557  CA  LYS A  40      27.402  19.553 -10.072  1.00  2.70           C  
ATOM    558  C   LYS A  40      27.727  20.944  -9.556  1.00  2.70           C  
ATOM    559  O   LYS A  40      27.835  21.891 -10.335  1.00  2.70           O  
ATOM    560  CB  LYS A  40      25.903  19.367 -10.258  1.00  2.70           C  
ATOM    561  CG  LYS A  40      25.545  18.136 -11.102  1.00  2.70           C  
ATOM    562  CD  LYS A  40      24.042  17.952 -11.228  1.00  2.70           C  
ATOM    563  CE  LYS A  40      23.703  16.712 -12.051  1.00  2.70           C  
ATOM    564  NZ  LYS A  40      22.232  16.510 -12.177  1.00  2.70           N  
ATOM    565  H   LYS A  40      27.272  17.852  -8.779  1.00  2.70           H  
ATOM    566  HA  LYS A  40      27.876  19.446 -11.048  1.00  2.70           H  
ATOM    567 1HB  LYS A  40      25.432  19.251  -9.279  1.00  2.70           H  
ATOM    568 2HB  LYS A  40      25.477  20.249 -10.732  1.00  2.70           H  
ATOM    569 1HG  LYS A  40      25.982  18.249 -12.098  1.00  2.70           H  
ATOM    570 2HG  LYS A  40      25.977  17.249 -10.645  1.00  2.70           H  
ATOM    571 1HD  LYS A  40      23.615  17.841 -10.227  1.00  2.70           H  
ATOM    572 2HD  LYS A  40      23.602  18.828 -11.699  1.00  2.70           H  
ATOM    573 1HE  LYS A  40      24.134  16.817 -13.045  1.00  2.70           H  
ATOM    574 2HE  LYS A  40      24.139  15.835 -11.566  1.00  2.70           H  
ATOM    575 1HZ  LYS A  40      22.051  15.679 -12.725  1.00  2.70           H  
ATOM    576 2HZ  LYS A  40      21.829  16.398 -11.257  1.00  2.70           H  
ATOM    577 3HZ  LYS A  40      21.818  17.311 -12.633  1.00  2.70           H  
ATOM    578  N   SER A  41      27.928  21.064  -8.245  1.00  3.12           N  
ATOM    579  CA  SER A  41      28.253  22.329  -7.623  1.00  3.12           C  
ATOM    580  C   SER A  41      29.733  22.693  -7.780  1.00  3.12           C  
ATOM    581  O   SER A  41      30.117  23.821  -7.476  1.00  3.12           O  
ATOM    582  CB  SER A  41      27.912  22.278  -6.148  1.00  3.12           C  
ATOM    583  OG  SER A  41      26.531  22.083  -5.956  1.00  3.12           O  
ATOM    584  H   SER A  41      27.792  20.250  -7.643  1.00  3.12           H  
ATOM    585  HA  SER A  41      27.652  23.104  -8.095  1.00  3.12           H  
ATOM    586 1HB  SER A  41      28.465  21.472  -5.674  1.00  3.12           H  
ATOM    587 2HB  SER A  41      28.220  23.206  -5.675  1.00  3.12           H  
ATOM    588  HG  SER A  41      26.342  21.173  -6.288  1.00  3.12           H  
ATOM    589  N   HIS A  42      30.569  21.758  -8.261  1.00  3.92           N  
ATOM    590  CA  HIS A  42      31.997  22.039  -8.426  1.00  3.92           C  
ATOM    591  C   HIS A  42      32.424  22.088  -9.911  1.00  3.92           C  
ATOM    592  O   HIS A  42      33.464  22.663 -10.260  1.00  3.92           O  
ATOM    593  CB  HIS A  42      32.851  20.994  -7.688  1.00  3.92           C  
ATOM    594  CG  HIS A  42      32.648  20.946  -6.182  1.00  3.92           C  
ATOM    595  ND1 HIS A  42      32.943  22.011  -5.351  1.00  3.92           N  
ATOM    596  CD2 HIS A  42      32.231  19.945  -5.371  1.00  3.92           C  
ATOM    597  CE1 HIS A  42      32.691  21.673  -4.101  1.00  3.92           C  
ATOM    598  NE2 HIS A  42      32.266  20.422  -4.082  1.00  3.92           N  
ATOM    599  H   HIS A  42      30.217  20.835  -8.508  1.00  3.92           H  
ATOM    600  HA  HIS A  42      32.225  23.004  -7.990  1.00  3.92           H  
ATOM    601 1HB  HIS A  42      32.619  20.002  -8.088  1.00  3.92           H  
ATOM    602 2HB  HIS A  42      33.903  21.188  -7.882  1.00  3.92           H  
ATOM    603  HD1 HIS A  42      33.285  22.928  -5.631  1.00  3.92           H  
ATOM    604  HD2 HIS A  42      31.912  18.921  -5.566  1.00  3.92           H  
ATOM    605  HE1 HIS A  42      32.856  22.386  -3.296  1.00  3.92           H  
ATOM    606  N   GLU A  43      31.581  21.563 -10.789  1.00  5.30           N  
ATOM    607  CA  GLU A  43      31.854  21.460 -12.229  1.00  5.30           C  
ATOM    608  C   GLU A  43      32.132  22.643 -13.222  1.00  5.30           C  
ATOM    609  O   GLU A  43      32.865  22.361 -14.167  1.00  5.30           O  
ATOM    610  CB  GLU A  43      30.755  20.611 -12.887  1.00  5.30           C  
ATOM    611  CG  GLU A  43      30.865  19.092 -12.625  1.00  5.30           C  
ATOM    612  CD  GLU A  43      29.691  18.281 -13.153  1.00  5.30           C  
ATOM    613  OE1 GLU A  43      28.706  18.868 -13.540  1.00  5.30           O  
ATOM    614  OE2 GLU A  43      29.788  17.073 -13.169  1.00  5.30           O  
ATOM    615  H   GLU A  43      30.745  21.105 -10.423  1.00  5.30           H  
ATOM    616  HA  GLU A  43      32.754  20.846 -12.282  1.00  5.30           H  
ATOM    617 1HB  GLU A  43      29.781  20.935 -12.515  1.00  5.30           H  
ATOM    618 2HB  GLU A  43      30.765  20.773 -13.963  1.00  5.30           H  
ATOM    619 1HG  GLU A  43      31.767  18.736 -13.120  1.00  5.30           H  
ATOM    620 2HG  GLU A  43      30.993  18.913 -11.582  1.00  5.30           H  
ATOM    621  N   LYS A  44      31.587  23.905 -13.203  1.00  7.51           N  
ATOM    622  CA  LYS A  44      30.795  24.809 -12.322  1.00  7.51           C  
ATOM    623  C   LYS A  44      31.696  25.783 -11.533  1.00  7.51           C  
ATOM    624  O   LYS A  44      31.478  26.991 -11.608  1.00  7.51           O  
ATOM    625  CB  LYS A  44      29.857  24.126 -11.344  1.00  7.51           C  
ATOM    626  CG  LYS A  44      28.873  25.071 -10.674  1.00  7.51           C  
ATOM    627  CD  LYS A  44      27.822  25.570 -11.658  1.00  7.51           C  
ATOM    628  CE  LYS A  44      26.861  24.442 -12.036  1.00  7.51           C  
ATOM    629  NZ  LYS A  44      25.750  24.915 -12.900  1.00  7.51           N  
ATOM    630  H   LYS A  44      31.850  24.398 -14.046  1.00  7.51           H  
ATOM    631  HA  LYS A  44      30.161  25.419 -12.966  1.00  7.51           H  
ATOM    632 1HB  LYS A  44      29.325  23.303 -11.811  1.00  7.51           H  
ATOM    633 2HB  LYS A  44      30.402  23.768 -10.521  1.00  7.51           H  
ATOM    634 1HG  LYS A  44      28.377  24.551  -9.861  1.00  7.51           H  
ATOM    635 2HG  LYS A  44      29.416  25.917 -10.257  1.00  7.51           H  
ATOM    636 1HD  LYS A  44      27.255  26.381 -11.205  1.00  7.51           H  
ATOM    637 2HD  LYS A  44      28.310  25.945 -12.556  1.00  7.51           H  
ATOM    638 1HE  LYS A  44      27.416  23.663 -12.561  1.00  7.51           H  
ATOM    639 2HE  LYS A  44      26.439  24.017 -11.125  1.00  7.51           H  
ATOM    640 1HZ  LYS A  44      25.145  24.137 -13.118  1.00  7.51           H  
ATOM    641 2HZ  LYS A  44      25.226  25.624 -12.412  1.00  7.51           H  
ATOM    642 3HZ  LYS A  44      26.128  25.299 -13.753  1.00  7.51           H  
ATOM    643  N   GLN A  45      32.700  25.302 -10.803  1.00 10.70           N  
ATOM    644  CA  GLN A  45      33.630  26.199 -10.107  1.00 10.70           C  
ATOM    645  C   GLN A  45      35.003  26.164 -10.759  1.00 10.70           C  
ATOM    646  O   GLN A  45      35.724  27.162 -10.774  1.00 10.70           O  
ATOM    647  CB  GLN A  45      33.771  25.827  -8.635  1.00 10.70           C  
ATOM    648  CG  GLN A  45      32.518  25.987  -7.827  1.00 10.70           C  
ATOM    649  CD  GLN A  45      32.702  25.489  -6.392  1.00 10.70           C  
ATOM    650  OE1 GLN A  45      33.537  24.599  -6.150  1.00 10.70           O  
ATOM    651  NE2 GLN A  45      31.946  26.052  -5.448  1.00 10.70           N  
ATOM    652  H   GLN A  45      32.862  24.309 -10.743  1.00 10.70           H  
ATOM    653  HA  GLN A  45      33.254  27.219 -10.172  1.00 10.70           H  
ATOM    654 1HB  GLN A  45      34.086  24.785  -8.560  1.00 10.70           H  
ATOM    655 2HB  GLN A  45      34.549  26.437  -8.180  1.00 10.70           H  
ATOM    656 1HG  GLN A  45      32.252  27.042  -7.793  1.00 10.70           H  
ATOM    657 2HG  GLN A  45      31.726  25.425  -8.305  1.00 10.70           H  
ATOM    658 1HE2 GLN A  45      32.031  25.763  -4.496  1.00 10.70           H  
ATOM    659 2HE2 GLN A  45      31.288  26.763  -5.696  1.00 10.70           H  
ATOM    660  N   GLN A  46      35.359  25.004 -11.304  1.00 14.74           N  
ATOM    661  CA  GLN A  46      36.667  24.818 -11.922  1.00 14.74           C  
ATOM    662  C   GLN A  46      36.944  25.903 -12.982  1.00 14.74           C  
ATOM    663  O   GLN A  46      36.176  26.020 -13.946  1.00 14.74           O  
ATOM    664  CB  GLN A  46      36.699  23.433 -12.586  1.00 14.74           C  
ATOM    665  CG  GLN A  46      37.946  23.110 -13.439  1.00 14.74           C  
ATOM    666  CD  GLN A  46      39.250  22.960 -12.669  1.00 14.74           C  
ATOM    667  OE1 GLN A  46      39.345  22.203 -11.696  1.00 14.74           O  
ATOM    668  NE2 GLN A  46      40.280  23.671 -13.130  1.00 14.74           N  
ATOM    669  H   GLN A  46      34.718  24.216 -11.228  1.00 14.74           H  
ATOM    670  HA  GLN A  46      37.398  24.842 -11.127  1.00 14.74           H  
ATOM    671 1HB  GLN A  46      36.618  22.667 -11.812  1.00 14.74           H  
ATOM    672 2HB  GLN A  46      35.822  23.325 -13.229  1.00 14.74           H  
ATOM    673 1HG  GLN A  46      37.762  22.182 -13.975  1.00 14.74           H  
ATOM    674 2HG  GLN A  46      38.083  23.927 -14.155  1.00 14.74           H  
ATOM    675 1HE2 GLN A  46      41.173  23.614 -12.684  1.00 14.74           H  
ATOM    676 2HE2 GLN A  46      40.156  24.279 -13.937  1.00 14.74           H  
ATOM    677  N   PRO A  47      38.025  26.707 -12.854  1.00 18.94           N  
ATOM    678  CA  PRO A  47      38.357  27.753 -13.794  1.00 18.94           C  
ATOM    679  C   PRO A  47      38.767  27.154 -15.116  1.00 18.94           C  
ATOM    680  O   PRO A  47      39.504  26.164 -15.172  1.00 18.94           O  
ATOM    681  CB  PRO A  47      39.505  28.493 -13.097  1.00 18.94           C  
ATOM    682  CG  PRO A  47      40.112  27.476 -12.153  1.00 18.94           C  
ATOM    683  CD  PRO A  47      38.946  26.612 -11.701  1.00 18.94           C  
ATOM    684  HA  PRO A  47      37.483  28.408 -13.918  1.00 18.94           H  
ATOM    685 1HB  PRO A  47      40.218  28.863 -13.849  1.00 18.94           H  
ATOM    686 2HB  PRO A  47      39.110  29.374 -12.570  1.00 18.94           H  
ATOM    687 1HG  PRO A  47      40.889  26.896 -12.670  1.00 18.94           H  
ATOM    688 2HG  PRO A  47      40.605  27.989 -11.314  1.00 18.94           H  
ATOM    689 1HD  PRO A  47      39.326  25.609 -11.545  1.00 18.94           H  
ATOM    690 2HD  PRO A  47      38.469  27.028 -10.799  1.00 18.94           H  
ATOM    691  N   GLN A  48      38.390  27.812 -16.195  1.00 22.29           N  
ATOM    692  CA  GLN A  48      38.726  27.307 -17.513  1.00 22.29           C  
ATOM    693  C   GLN A  48      40.078  27.836 -17.971  1.00 22.29           C  
ATOM    694  O   GLN A  48      40.186  28.661 -18.881  1.00 22.29           O  
ATOM    695  CB  GLN A  48      37.596  27.644 -18.472  1.00 22.29           C  
ATOM    696  CG  GLN A  48      36.257  27.037 -18.018  1.00 22.29           C  
ATOM    697  CD  GLN A  48      36.273  25.511 -18.000  1.00 22.29           C  
ATOM    698  OE1 GLN A  48      36.415  24.881 -19.055  1.00 22.29           O  
ATOM    699  NE2 GLN A  48      36.125  24.903 -16.810  1.00 22.29           N  
ATOM    700  H   GLN A  48      37.820  28.640 -16.108  1.00 22.29           H  
ATOM    701  HA  GLN A  48      38.799  26.221 -17.457  1.00 22.29           H  
ATOM    702 1HB  GLN A  48      37.483  28.724 -18.548  1.00 22.29           H  
ATOM    703 2HB  GLN A  48      37.829  27.261 -19.467  1.00 22.29           H  
ATOM    704 1HG  GLN A  48      36.039  27.381 -17.004  1.00 22.29           H  
ATOM    705 2HG  GLN A  48      35.470  27.362 -18.698  1.00 22.29           H  
ATOM    706 1HE2 GLN A  48      36.126  23.905 -16.761  1.00 22.29           H  
ATOM    707 2HE2 GLN A  48      36.003  25.434 -15.938  1.00 22.29           H  
ATOM    708  N   THR A  49      41.117  27.299 -17.350  1.00 24.15           N  
ATOM    709  CA  THR A  49      42.485  27.775 -17.548  1.00 24.15           C  
ATOM    710  C   THR A  49      43.047  27.392 -18.915  1.00 24.15           C  
ATOM    711  O   THR A  49      44.063  27.929 -19.351  1.00 24.15           O  
ATOM    712  CB  THR A  49      43.402  27.223 -16.442  1.00 24.15           C  
ATOM    713  OG1 THR A  49      43.434  25.793 -16.511  1.00 24.15           O  
ATOM    714  CG2 THR A  49      42.860  27.635 -15.083  1.00 24.15           C  
ATOM    715  H   THR A  49      40.904  26.601 -16.635  1.00 24.15           H  
ATOM    716  HA  THR A  49      42.481  28.863 -17.479  1.00 24.15           H  
ATOM    717  HB  THR A  49      44.411  27.614 -16.569  1.00 24.15           H  
ATOM    718  HG1 THR A  49      43.951  25.522 -17.274  1.00 24.15           H  
ATOM    719 1HG2 THR A  49      43.504  27.241 -14.297  1.00 24.15           H  
ATOM    720 2HG2 THR A  49      42.828  28.721 -15.017  1.00 24.15           H  
ATOM    721 3HG2 THR A  49      41.860  27.235 -14.964  1.00 24.15           H  
ATOM    722  N   GLY A  50      42.378  26.460 -19.587  1.00 24.67           N  
ATOM    723  CA  GLY A  50      42.770  26.002 -20.910  1.00 24.67           C  
ATOM    724  C   GLY A  50      42.060  26.756 -22.043  1.00 24.67           C  
ATOM    725  O   GLY A  50      42.200  26.381 -23.205  1.00 24.67           O  
ATOM    726  H   GLY A  50      41.557  26.067 -19.153  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      43.849  26.114 -21.023  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      42.556  24.938 -20.996  1.00 24.67           H  
ATOM    729  N   ASP A  51      41.284  27.801 -21.720  1.00 24.67           N  
ATOM    730  CA  ASP A  51      40.523  28.528 -22.737  1.00 24.67           C  
ATOM    731  C   ASP A  51      41.433  29.189 -23.802  1.00 24.67           C  
ATOM    732  O   ASP A  51      42.113  30.186 -23.512  1.00 24.67           O  
ATOM    733  CB  ASP A  51      39.664  29.587 -22.044  1.00 24.67           C  
ATOM    734  CG  ASP A  51      38.724  30.421 -22.949  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      38.980  30.574 -24.145  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      37.743  30.936 -22.407  1.00 24.67           O  
ATOM    737  H   ASP A  51      41.183  28.083 -20.741  1.00 24.67           H  
ATOM    738  HA  ASP A  51      39.847  27.809 -23.178  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      39.052  29.093 -21.283  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      40.324  30.267 -21.508  1.00 24.67           H  
ATOM    741  N   PRO A  52      41.389  28.733 -25.074  1.00 24.67           N  
ATOM    742  CA  PRO A  52      42.245  29.165 -26.157  1.00 24.67           C  
ATOM    743  C   PRO A  52      41.999  30.605 -26.579  1.00 24.67           C  
ATOM    744  O   PRO A  52      42.853  31.219 -27.231  1.00 24.67           O  
ATOM    745  CB  PRO A  52      41.881  28.193 -27.286  1.00 24.67           C  
ATOM    746  CG  PRO A  52      40.464  27.772 -26.991  1.00 24.67           C  
ATOM    747  CD  PRO A  52      40.357  27.753 -25.489  1.00 24.67           C  
ATOM    748  HA  PRO A  52      43.291  29.022 -25.852  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      41.978  28.697 -28.260  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      42.583  27.345 -27.292  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      39.759  28.480 -27.452  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      40.261  26.788 -27.436  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      39.345  28.110 -25.228  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      40.579  26.749 -25.096  1.00 24.67           H  
ATOM    755  N   SER A  53      40.839  31.177 -26.222  1.00 24.67           N  
ATOM    756  CA  SER A  53      40.595  32.541 -26.665  1.00 24.67           C  
ATOM    757  C   SER A  53      41.249  33.510 -25.696  1.00 24.67           C  
ATOM    758  O   SER A  53      41.548  34.660 -26.042  1.00 24.67           O  
ATOM    759  CB  SER A  53      39.103  32.821 -26.814  1.00 24.67           C  
ATOM    760  OG  SER A  53      38.430  32.835 -25.583  1.00 24.67           O  
ATOM    761  H   SER A  53      40.139  30.711 -25.630  1.00 24.67           H  
ATOM    762  HA  SER A  53      41.054  32.676 -27.644  1.00 24.67           H  
ATOM    763 1HB  SER A  53      38.966  33.778 -27.314  1.00 24.67           H  
ATOM    764 2HB  SER A  53      38.664  32.057 -27.453  1.00 24.67           H  
ATOM    765  HG  SER A  53      38.617  31.969 -25.148  1.00 24.67           H  
ATOM    766  N   LYS A  54      41.536  33.030 -24.484  1.00 24.67           N  
ATOM    767  CA  LYS A  54      42.159  33.882 -23.496  1.00 24.67           C  
ATOM    768  C   LYS A  54      43.648  33.738 -23.697  1.00 24.67           C  
ATOM    769  O   LYS A  54      44.406  34.705 -23.594  1.00 24.67           O  
ATOM    770  CB  LYS A  54      41.698  33.497 -22.095  1.00 24.67           C  
ATOM    771  CG  LYS A  54      40.204  33.804 -21.870  1.00 24.67           C  
ATOM    772  CD  LYS A  54      39.722  33.434 -20.476  1.00 24.67           C  
ATOM    773  CE  LYS A  54      38.246  33.808 -20.282  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      37.348  33.055 -21.226  1.00 24.67           N  
ATOM    775  H   LYS A  54      41.323  32.061 -24.240  1.00 24.67           H  
ATOM    776  HA  LYS A  54      41.880  34.918 -23.681  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      41.849  32.425 -21.940  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      42.284  34.032 -21.349  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      40.025  34.865 -22.039  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      39.616  33.240 -22.599  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      39.831  32.359 -20.330  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      40.321  33.950 -19.728  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      37.956  33.574 -19.260  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      38.119  34.877 -20.451  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      36.392  33.306 -21.080  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      37.596  33.251 -22.183  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      37.449  32.034 -21.100  1.00 24.67           H  
ATOM    788  N   SER A  55      44.066  32.535 -24.107  1.00 24.67           N  
ATOM    789  CA  SER A  55      45.471  32.333 -24.397  1.00 24.67           C  
ATOM    790  C   SER A  55      45.846  33.198 -25.600  1.00 24.67           C  
ATOM    791  O   SER A  55      46.851  33.916 -25.571  1.00 24.67           O  
ATOM    792  CB  SER A  55      45.749  30.875 -24.700  1.00 24.67           C  
ATOM    793  OG  SER A  55      45.525  30.070 -23.575  1.00 24.67           O  
ATOM    794  H   SER A  55      43.407  31.754 -24.157  1.00 24.67           H  
ATOM    795  HA  SER A  55      46.063  32.647 -23.537  1.00 24.67           H  
ATOM    796 1HB  SER A  55      45.113  30.550 -25.518  1.00 24.67           H  
ATOM    797 2HB  SER A  55      46.780  30.766 -25.028  1.00 24.67           H  
ATOM    798  HG  SER A  55      44.577  30.142 -23.375  1.00 24.67           H  
ATOM    799  N   SER A  56      44.982  33.195 -26.629  1.00 24.67           N  
ATOM    800  CA  SER A  56      45.216  33.993 -27.821  1.00 24.67           C  
ATOM    801  C   SER A  56      45.202  35.480 -27.493  1.00 24.67           C  
ATOM    802  O   SER A  56      46.074  36.219 -27.948  1.00 24.67           O  
ATOM    803  CB  SER A  56      44.156  33.699 -28.866  1.00 24.67           C  
ATOM    804  OG  SER A  56      44.243  32.371 -29.316  1.00 24.67           O  
ATOM    805  H   SER A  56      44.169  32.582 -26.617  1.00 24.67           H  
ATOM    806  HA  SER A  56      46.193  33.734 -28.227  1.00 24.67           H  
ATOM    807 1HB  SER A  56      43.168  33.881 -28.445  1.00 24.67           H  
ATOM    808 2HB  SER A  56      44.286  34.379 -29.705  1.00 24.67           H  
ATOM    809  HG  SER A  56      43.892  31.821 -28.580  1.00 24.67           H  
ATOM    810  N   SER A  57      44.260  35.922 -26.650  1.00 24.67           N  
ATOM    811  CA  SER A  57      44.193  37.331 -26.282  1.00 24.67           C  
ATOM    812  C   SER A  57      45.465  37.782 -25.567  1.00 24.67           C  
ATOM    813  O   SER A  57      45.958  38.885 -25.797  1.00 24.67           O  
ATOM    814  CB  SER A  57      43.003  37.585 -25.377  1.00 24.67           C  
ATOM    815  OG  SER A  57      41.790  37.360 -26.051  1.00 24.67           O  
ATOM    816  H   SER A  57      43.537  35.297 -26.296  1.00 24.67           H  
ATOM    817  HA  SER A  57      44.083  37.921 -27.191  1.00 24.67           H  
ATOM    818 1HB  SER A  57      43.066  36.933 -24.507  1.00 24.67           H  
ATOM    819 2HB  SER A  57      43.039  38.610 -25.018  1.00 24.67           H  
ATOM    820  HG  SER A  57      41.720  36.385 -26.164  1.00 24.67           H  
ATOM    821  N   ASN A  58      46.001  36.929 -24.695  1.00 24.67           N  
ATOM    822  CA  ASN A  58      47.219  37.257 -23.968  1.00 24.67           C  
ATOM    823  C   ASN A  58      48.469  37.231 -24.861  1.00 24.67           C  
ATOM    824  O   ASN A  58      49.407  38.002 -24.642  1.00 24.67           O  
ATOM    825  CB  ASN A  58      47.385  36.304 -22.804  1.00 24.67           C  
ATOM    826  CG  ASN A  58      46.397  36.571 -21.699  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      45.888  37.690 -21.546  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      46.109  35.559 -20.923  1.00 24.67           N  
ATOM    829  H   ASN A  58      45.538  36.039 -24.508  1.00 24.67           H  
ATOM    830  HA  ASN A  58      47.121  38.270 -23.579  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      47.245  35.279 -23.159  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      48.396  36.381 -22.408  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      45.457  35.673 -20.175  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      46.537  34.672 -21.084  1.00 24.67           H  
ATOM    835  N   SER A  59      48.479  36.345 -25.863  1.00 24.67           N  
ATOM    836  CA  SER A  59      49.618  36.183 -26.769  1.00 24.67           C  
ATOM    837  C   SER A  59      49.753  37.218 -27.882  1.00 24.67           C  
ATOM    838  O   SER A  59      50.834  37.795 -28.054  1.00 24.67           O  
ATOM    839  CB  SER A  59      49.559  34.820 -27.437  1.00 24.67           C  
ATOM    840  OG  SER A  59      50.624  34.654 -28.359  1.00 24.67           O  
ATOM    841  H   SER A  59      47.682  35.719 -25.973  1.00 24.67           H  
ATOM    842  HA  SER A  59      50.522  36.229 -26.165  1.00 24.67           H  
ATOM    843 1HB  SER A  59      49.604  34.045 -26.675  1.00 24.67           H  
ATOM    844 2HB  SER A  59      48.605  34.712 -27.956  1.00 24.67           H  
ATOM    845  HG  SER A  59      50.390  35.204 -29.166  1.00 24.67           H  
ATOM    846  N   ASP A  60      48.684  37.410 -28.657  1.00 24.67           N  
ATOM    847  CA  ASP A  60      48.746  38.236 -29.854  1.00 24.67           C  
ATOM    848  C   ASP A  60      47.986  39.557 -29.711  1.00 24.67           C  
ATOM    849  O   ASP A  60      48.601  40.625 -29.751  1.00 24.67           O  
ATOM    850  OXT ASP A  60      46.774  39.557 -29.927  1.00 24.67           O  
ATOM    851  CB  ASP A  60      48.188  37.440 -31.039  1.00 24.67           C  
ATOM    852  CG  ASP A  60      48.997  36.146 -31.325  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      50.091  36.011 -30.803  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      48.517  35.320 -32.064  1.00 24.67           O  
ATOM    855  H   ASP A  60      47.807  36.943 -28.417  1.00 24.67           H  
ATOM    856  HA  ASP A  60      49.791  38.469 -30.055  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      47.152  37.162 -30.827  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      48.187  38.063 -31.933  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643811 MODEL 3 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.374   2.506   1.826  1.00  7.73           N  
ATOM      2  CA  GLU A   1       1.029   3.230   2.910  1.00  7.73           C  
ATOM      3  C   GLU A   1       1.804   4.426   2.371  1.00  7.73           C  
ATOM      4  O   GLU A   1       3.030   4.390   2.283  1.00  7.73           O  
ATOM      5  CB  GLU A   1       1.984   2.310   3.684  1.00  7.73           C  
ATOM      6  CG  GLU A   1       1.312   1.127   4.390  1.00  7.73           C  
ATOM      7  CD  GLU A   1       2.289   0.251   5.157  1.00  7.73           C  
ATOM      8  OE1 GLU A   1       3.474   0.474   5.053  1.00  7.73           O  
ATOM      9  OE2 GLU A   1       1.844  -0.645   5.837  1.00  7.73           O  
ATOM     10 1H   GLU A   1       0.400   1.516   2.020  1.00  7.73           H  
ATOM     11 2H   GLU A   1      -0.584   2.808   1.740  1.00  7.73           H  
ATOM     12 3H   GLU A   1       0.864   2.690   0.960  1.00  7.73           H  
ATOM     13  HA  GLU A   1       0.263   3.597   3.594  1.00  7.73           H  
ATOM     14 1HB  GLU A   1       2.731   1.908   2.999  1.00  7.73           H  
ATOM     15 2HB  GLU A   1       2.514   2.893   4.439  1.00  7.73           H  
ATOM     16 1HG  GLU A   1       0.565   1.511   5.085  1.00  7.73           H  
ATOM     17 2HG  GLU A   1       0.796   0.522   3.646  1.00  7.73           H  
ATOM     18  N   ASN A   2       1.102   5.510   2.043  1.00  6.77           N  
ATOM     19  CA  ASN A   2       1.759   6.687   1.458  1.00  6.77           C  
ATOM     20  C   ASN A   2       2.140   7.742   2.497  1.00  6.77           C  
ATOM     21  O   ASN A   2       2.526   8.858   2.153  1.00  6.77           O  
ATOM     22  CB  ASN A   2       0.874   7.310   0.396  1.00  6.77           C  
ATOM     23  CG  ASN A   2       0.731   6.440  -0.828  1.00  6.77           C  
ATOM     24  OD1 ASN A   2       1.683   5.779  -1.256  1.00  6.77           O  
ATOM     25  ND2 ASN A   2      -0.447   6.430  -1.400  1.00  6.77           N  
ATOM     26  H   ASN A   2       0.097   5.529   2.163  1.00  6.77           H  
ATOM     27  HA  ASN A   2       2.686   6.361   0.983  1.00  6.77           H  
ATOM     28 1HB  ASN A   2      -0.115   7.502   0.813  1.00  6.77           H  
ATOM     29 2HB  ASN A   2       1.293   8.270   0.096  1.00  6.77           H  
ATOM     30 1HD2 ASN A   2      -0.602   5.875  -2.219  1.00  6.77           H  
ATOM     31 2HD2 ASN A   2      -1.192   6.983  -1.025  1.00  6.77           H  
ATOM     32  N   VAL A   3       2.033   7.383   3.769  1.00  5.72           N  
ATOM     33  CA  VAL A   3       2.383   8.280   4.859  1.00  5.72           C  
ATOM     34  C   VAL A   3       3.887   8.525   4.896  1.00  5.72           C  
ATOM     35  O   VAL A   3       4.359   9.650   5.058  1.00  5.72           O  
ATOM     36  CB  VAL A   3       1.954   7.691   6.207  1.00  5.72           C  
ATOM     37  CG1 VAL A   3       2.455   8.579   7.307  1.00  5.72           C  
ATOM     38  CG2 VAL A   3       0.460   7.542   6.259  1.00  5.72           C  
ATOM     39  H   VAL A   3       1.706   6.454   3.983  1.00  5.72           H  
ATOM     40  HA  VAL A   3       1.872   9.233   4.706  1.00  5.72           H  
ATOM     41  HB  VAL A   3       2.412   6.714   6.336  1.00  5.72           H  
ATOM     42 1HG1 VAL A   3       2.166   8.162   8.250  1.00  5.72           H  
ATOM     43 2HG1 VAL A   3       3.537   8.656   7.252  1.00  5.72           H  
ATOM     44 3HG1 VAL A   3       2.018   9.569   7.201  1.00  5.72           H  
ATOM     45 1HG2 VAL A   3       0.175   7.117   7.223  1.00  5.72           H  
ATOM     46 2HG2 VAL A   3      -0.007   8.520   6.139  1.00  5.72           H  
ATOM     47 3HG2 VAL A   3       0.132   6.882   5.457  1.00  5.72           H  
ATOM     48  N   LEU A   4       4.659   7.455   4.725  1.00  4.76           N  
ATOM     49  CA  LEU A   4       6.120   7.504   4.778  1.00  4.76           C  
ATOM     50  C   LEU A   4       6.705   8.061   3.474  1.00  4.76           C  
ATOM     51  O   LEU A   4       7.416   7.381   2.746  1.00  4.76           O  
ATOM     52  CB  LEU A   4       6.625   6.082   5.023  1.00  4.76           C  
ATOM     53  CG  LEU A   4       6.566   5.578   6.465  1.00  4.76           C  
ATOM     54  CD1 LEU A   4       5.135   5.603   6.971  1.00  4.76           C  
ATOM     55  CD2 LEU A   4       7.100   4.176   6.515  1.00  4.76           C  
ATOM     56  H   LEU A   4       4.213   6.565   4.560  1.00  4.76           H  
ATOM     57  HA  LEU A   4       6.418   8.146   5.601  1.00  4.76           H  
ATOM     58 1HB  LEU A   4       6.038   5.399   4.413  1.00  4.76           H  
ATOM     59 2HB  LEU A   4       7.644   6.020   4.698  1.00  4.76           H  
ATOM     60  HG  LEU A   4       7.174   6.217   7.097  1.00  4.76           H  
ATOM     61 1HD1 LEU A   4       5.112   5.238   7.998  1.00  4.76           H  
ATOM     62 2HD1 LEU A   4       4.772   6.614   6.945  1.00  4.76           H  
ATOM     63 3HD1 LEU A   4       4.512   4.966   6.345  1.00  4.76           H  
ATOM     64 1HD2 LEU A   4       7.068   3.814   7.546  1.00  4.76           H  
ATOM     65 2HD2 LEU A   4       6.489   3.532   5.882  1.00  4.76           H  
ATOM     66 3HD2 LEU A   4       8.129   4.171   6.153  1.00  4.76           H  
ATOM     67  N   LYS A   5       6.366   9.311   3.192  1.00  3.98           N  
ATOM     68  CA  LYS A   5       6.689  10.006   1.946  1.00  3.98           C  
ATOM     69  C   LYS A   5       8.114  10.519   1.724  1.00  3.98           C  
ATOM     70  O   LYS A   5       8.492  10.737   0.574  1.00  3.98           O  
ATOM     71  CB  LYS A   5       5.751  11.207   1.839  1.00  3.98           C  
ATOM     72  CG  LYS A   5       6.048  12.302   2.888  1.00  3.98           C  
ATOM     73  CD  LYS A   5       5.076  13.456   2.819  1.00  3.98           C  
ATOM     74  CE  LYS A   5       5.424  14.518   3.859  1.00  3.98           C  
ATOM     75  NZ  LYS A   5       4.461  15.658   3.832  1.00  3.98           N  
ATOM     76  H   LYS A   5       5.776   9.776   3.881  1.00  3.98           H  
ATOM     77  HA  LYS A   5       6.468   9.317   1.132  1.00  3.98           H  
ATOM     78 1HB  LYS A   5       5.829  11.649   0.848  1.00  3.98           H  
ATOM     79 2HB  LYS A   5       4.718  10.874   1.981  1.00  3.98           H  
ATOM     80 1HG  LYS A   5       6.009  11.862   3.887  1.00  3.98           H  
ATOM     81 2HG  LYS A   5       7.041  12.705   2.722  1.00  3.98           H  
ATOM     82 1HD  LYS A   5       5.111  13.902   1.824  1.00  3.98           H  
ATOM     83 2HD  LYS A   5       4.065  13.090   3.003  1.00  3.98           H  
ATOM     84 1HE  LYS A   5       5.409  14.061   4.852  1.00  3.98           H  
ATOM     85 2HE  LYS A   5       6.430  14.895   3.661  1.00  3.98           H  
ATOM     86 1HZ  LYS A   5       4.721  16.338   4.533  1.00  3.98           H  
ATOM     87 2HZ  LYS A   5       4.477  16.093   2.920  1.00  3.98           H  
ATOM     88 3HZ  LYS A   5       3.531  15.317   4.025  1.00  3.98           H  
ATOM     89  N   CYS A   6       8.868  10.718   2.812  1.00  3.43           N  
ATOM     90  CA  CYS A   6      10.175  11.382   2.833  1.00  3.43           C  
ATOM     91  C   CYS A   6      10.020  12.874   2.502  1.00  3.43           C  
ATOM     92  O   CYS A   6       9.696  13.227   1.369  1.00  3.43           O  
ATOM     93  CB  CYS A   6      11.167  10.752   1.851  1.00  3.43           C  
ATOM     94  SG  CYS A   6      11.621   9.065   2.244  1.00  3.43           S  
ATOM     95  H   CYS A   6       8.462  10.426   3.690  1.00  3.43           H  
ATOM     96  HA  CYS A   6      10.602  11.260   3.823  1.00  3.43           H  
ATOM     97 1HB  CYS A   6      10.781  10.777   0.840  1.00  3.43           H  
ATOM     98 2HB  CYS A   6      12.078  11.342   1.861  1.00  3.43           H  
ATOM     99  N   PRO A   7      10.209  13.793   3.468  1.00  3.06           N  
ATOM    100  CA  PRO A   7      10.128  15.249   3.315  1.00  3.06           C  
ATOM    101  C   PRO A   7      11.053  15.915   2.280  1.00  3.06           C  
ATOM    102  O   PRO A   7      10.781  17.038   1.857  1.00  3.06           O  
ATOM    103  CB  PRO A   7      10.503  15.742   4.717  1.00  3.06           C  
ATOM    104  CG  PRO A   7      10.127  14.623   5.635  1.00  3.06           C  
ATOM    105  CD  PRO A   7      10.417  13.362   4.868  1.00  3.06           C  
ATOM    106  HA  PRO A   7       9.083  15.511   3.093  1.00  3.06           H  
ATOM    107 1HB  PRO A   7      11.577  15.981   4.748  1.00  3.06           H  
ATOM    108 2HB  PRO A   7       9.966  16.675   4.940  1.00  3.06           H  
ATOM    109 1HG  PRO A   7      10.691  14.690   6.580  1.00  3.06           H  
ATOM    110 2HG  PRO A   7       9.065  14.714   5.893  1.00  3.06           H  
ATOM    111 1HD  PRO A   7      11.454  13.031   5.040  1.00  3.06           H  
ATOM    112 2HD  PRO A   7       9.665  12.621   5.179  1.00  3.06           H  
ATOM    113  N   THR A   8      12.153  15.267   1.897  1.00  2.83           N  
ATOM    114  CA  THR A   8      13.077  15.879   0.940  1.00  2.83           C  
ATOM    115  C   THR A   8      12.590  15.714  -0.511  1.00  2.83           C  
ATOM    116  O   THR A   8      12.348  14.594  -0.934  1.00  2.83           O  
ATOM    117  CB  THR A   8      14.475  15.254   1.099  1.00  2.83           C  
ATOM    118  OG1 THR A   8      14.949  15.511   2.422  1.00  2.83           O  
ATOM    119  CG2 THR A   8      15.449  15.819   0.095  1.00  2.83           C  
ATOM    120  H   THR A   8      12.351  14.348   2.256  1.00  2.83           H  
ATOM    121  HA  THR A   8      13.169  16.923   1.201  1.00  2.83           H  
ATOM    122  HB  THR A   8      14.405  14.176   0.955  1.00  2.83           H  
ATOM    123  HG1 THR A   8      14.791  16.436   2.632  1.00  2.83           H  
ATOM    124 1HG2 THR A   8      16.428  15.365   0.230  1.00  2.83           H  
ATOM    125 2HG2 THR A   8      15.096  15.603  -0.887  1.00  2.83           H  
ATOM    126 3HG2 THR A   8      15.532  16.895   0.228  1.00  2.83           H  
ATOM    127  N   PRO A   9      12.414  16.791  -1.308  1.00  2.68           N  
ATOM    128  CA  PRO A   9      11.992  16.735  -2.705  1.00  2.68           C  
ATOM    129  C   PRO A   9      12.816  15.797  -3.596  1.00  2.68           C  
ATOM    130  O   PRO A   9      12.281  15.127  -4.475  1.00  2.68           O  
ATOM    131  CB  PRO A   9      12.187  18.189  -3.152  1.00  2.68           C  
ATOM    132  CG  PRO A   9      11.981  18.999  -1.897  1.00  2.68           C  
ATOM    133  CD  PRO A   9      12.596  18.168  -0.793  1.00  2.68           C  
ATOM    134  HA  PRO A   9      10.927  16.456  -2.739  1.00  2.68           H  
ATOM    135 1HB  PRO A   9      13.191  18.316  -3.586  1.00  2.68           H  
ATOM    136 2HB  PRO A   9      11.465  18.438  -3.944  1.00  2.68           H  
ATOM    137 1HG  PRO A   9      12.454  19.987  -1.999  1.00  2.68           H  
ATOM    138 2HG  PRO A   9      10.908  19.177  -1.736  1.00  2.68           H  
ATOM    139 1HD  PRO A   9      13.659  18.409  -0.660  1.00  2.68           H  
ATOM    140 2HD  PRO A   9      12.000  18.344   0.110  1.00  2.68           H  
ATOM    141  N   GLY A  10      14.120  15.684  -3.328  1.00  2.56           N  
ATOM    142  CA  GLY A  10      15.022  14.855  -4.143  1.00  2.56           C  
ATOM    143  C   GLY A  10      15.007  13.360  -3.815  1.00  2.56           C  
ATOM    144  O   GLY A  10      16.055  12.750  -3.607  1.00  2.56           O  
ATOM    145  H   GLY A  10      14.518  16.219  -2.575  1.00  2.56           H  
ATOM    146 1HA  GLY A  10      14.765  14.989  -5.194  1.00  2.56           H  
ATOM    147 2HA  GLY A  10      16.040  15.230  -4.030  1.00  2.56           H  
ATOM    148  N   CYS A  11      13.824  12.770  -3.761  1.00  2.43           N  
ATOM    149  CA  CYS A  11      13.711  11.346  -3.459  1.00  2.43           C  
ATOM    150  C   CYS A  11      12.324  10.779  -3.721  1.00  2.43           C  
ATOM    151  O   CYS A  11      11.371  11.510  -3.996  1.00  2.43           O  
ATOM    152  CB  CYS A  11      14.111  11.051  -2.017  1.00  2.43           C  
ATOM    153  SG  CYS A  11      13.094  11.764  -0.790  1.00  2.43           S  
ATOM    154  H   CYS A  11      13.007  13.345  -3.962  1.00  2.43           H  
ATOM    155  HA  CYS A  11      14.413  10.815  -4.103  1.00  2.43           H  
ATOM    156 1HB  CYS A  11      14.095   9.979  -1.857  1.00  2.43           H  
ATOM    157 2HB  CYS A  11      15.120  11.384  -1.836  1.00  2.43           H  
ATOM    158  HG  CYS A  11      13.000  13.004  -1.312  1.00  2.43           H  
ATOM    159  N   THR A  12      12.208   9.464  -3.612  1.00  2.28           N  
ATOM    160  CA  THR A  12      10.921   8.800  -3.725  1.00  2.28           C  
ATOM    161  C   THR A  12      10.639   8.027  -2.444  1.00  2.28           C  
ATOM    162  O   THR A  12      11.448   7.185  -2.044  1.00  2.28           O  
ATOM    163  CB  THR A  12      10.898   7.859  -4.946  1.00  2.28           C  
ATOM    164  OG1 THR A  12      11.141   8.623  -6.134  1.00  2.28           O  
ATOM    165  CG2 THR A  12       9.553   7.162  -5.072  1.00  2.28           C  
ATOM    166  H   THR A  12      13.030   8.912  -3.415  1.00  2.28           H  
ATOM    167  HA  THR A  12      10.140   9.552  -3.845  1.00  2.28           H  
ATOM    168  HB  THR A  12      11.679   7.106  -4.839  1.00  2.28           H  
ATOM    169  HG1 THR A  12      10.551   9.387  -6.149  1.00  2.28           H  
ATOM    170 1HG2 THR A  12       9.564   6.506  -5.943  1.00  2.28           H  
ATOM    171 2HG2 THR A  12       9.365   6.580  -4.197  1.00  2.28           H  
ATOM    172 3HG2 THR A  12       8.767   7.905  -5.189  1.00  2.28           H  
ATOM    173  N   GLY A  13       9.448   8.235  -1.869  1.00  2.16           N  
ATOM    174  CA  GLY A  13       9.020   7.655  -0.579  1.00  2.16           C  
ATOM    175  C   GLY A  13       9.144   6.135  -0.471  1.00  2.16           C  
ATOM    176  O   GLY A  13       9.183   5.577   0.621  1.00  2.16           O  
ATOM    177  H   GLY A  13       8.833   8.909  -2.306  1.00  2.16           H  
ATOM    178 1HA  GLY A  13       9.591   8.121   0.223  1.00  2.16           H  
ATOM    179 2HA  GLY A  13       7.984   7.937  -0.399  1.00  2.16           H  
ATOM    180  N   GLN A  14       9.266   5.462  -1.602  1.00  2.13           N  
ATOM    181  CA  GLN A  14       9.419   4.018  -1.651  1.00  2.13           C  
ATOM    182  C   GLN A  14      10.693   3.590  -0.922  1.00  2.13           C  
ATOM    183  O   GLN A  14      10.806   2.452  -0.466  1.00  2.13           O  
ATOM    184  CB  GLN A  14       9.476   3.556  -3.105  1.00  2.13           C  
ATOM    185  CG  GLN A  14       8.155   3.699  -3.853  1.00  2.13           C  
ATOM    186  CD  GLN A  14       8.271   3.337  -5.324  1.00  2.13           C  
ATOM    187  OE1 GLN A  14       9.339   3.464  -5.928  1.00  2.13           O  
ATOM    188  NE2 GLN A  14       7.167   2.882  -5.908  1.00  2.13           N  
ATOM    189  H   GLN A  14       9.248   5.980  -2.462  1.00  2.13           H  
ATOM    190  HA  GLN A  14       8.566   3.556  -1.154  1.00  2.13           H  
ATOM    191 1HB  GLN A  14      10.233   4.135  -3.637  1.00  2.13           H  
ATOM    192 2HB  GLN A  14       9.778   2.511  -3.142  1.00  2.13           H  
ATOM    193 1HG  GLN A  14       7.426   3.033  -3.395  1.00  2.13           H  
ATOM    194 2HG  GLN A  14       7.814   4.729  -3.776  1.00  2.13           H  
ATOM    195 1HE2 GLN A  14       7.181   2.627  -6.876  1.00  2.13           H  
ATOM    196 2HE2 GLN A  14       6.321   2.794  -5.382  1.00  2.13           H  
ATOM    197  N   GLY A  15      11.665   4.503  -0.843  1.00  2.22           N  
ATOM    198  CA  GLY A  15      12.930   4.242  -0.183  1.00  2.22           C  
ATOM    199  C   GLY A  15      12.937   4.623   1.302  1.00  2.22           C  
ATOM    200  O   GLY A  15      13.975   4.525   1.949  1.00  2.22           O  
ATOM    201  H   GLY A  15      11.510   5.430  -1.239  1.00  2.22           H  
ATOM    202 1HA  GLY A  15      13.176   3.186  -0.286  1.00  2.22           H  
ATOM    203 2HA  GLY A  15      13.712   4.798  -0.697  1.00  2.22           H  
ATOM    204  N   HIS A  16      11.808   5.061   1.855  1.00  2.48           N  
ATOM    205  CA  HIS A  16      11.785   5.505   3.250  1.00  2.48           C  
ATOM    206  C   HIS A  16      12.132   4.369   4.206  1.00  2.48           C  
ATOM    207  O   HIS A  16      11.652   3.241   4.054  1.00  2.48           O  
ATOM    208  CB  HIS A  16      10.397   6.066   3.606  1.00  2.48           C  
ATOM    209  CG  HIS A  16      10.307   6.763   4.963  1.00  2.48           C  
ATOM    210  ND1 HIS A  16      10.246   6.066   6.130  1.00  2.48           N  
ATOM    211  CD2 HIS A  16      10.249   8.075   5.315  1.00  2.48           C  
ATOM    212  CE1 HIS A  16      10.174   6.903   7.145  1.00  2.48           C  
ATOM    213  NE2 HIS A  16      10.180   8.129   6.675  1.00  2.48           N  
ATOM    214  H   HIS A  16      10.948   5.123   1.311  1.00  2.48           H  
ATOM    215  HA  HIS A  16      12.516   6.295   3.396  1.00  2.48           H  
ATOM    216 1HB  HIS A  16      10.064   6.754   2.835  1.00  2.48           H  
ATOM    217 2HB  HIS A  16       9.683   5.246   3.609  1.00  2.48           H  
ATOM    218  HD2 HIS A  16      10.259   8.926   4.667  1.00  2.48           H  
ATOM    219  HE1 HIS A  16      10.119   6.621   8.194  1.00  2.48           H  
ATOM    220  HE2 HIS A  16      10.134   8.989   7.239  1.00  2.48           H  
ATOM    221  N   VAL A  17      12.911   4.666   5.246  1.00  2.93           N  
ATOM    222  CA  VAL A  17      13.200   3.624   6.226  1.00  2.93           C  
ATOM    223  C   VAL A  17      12.026   3.473   7.191  1.00  2.93           C  
ATOM    224  O   VAL A  17      11.791   4.305   8.070  1.00  2.93           O  
ATOM    225  CB  VAL A  17      14.463   3.954   7.028  1.00  2.93           C  
ATOM    226  CG1 VAL A  17      14.698   2.865   8.065  1.00  2.93           C  
ATOM    227  CG2 VAL A  17      15.650   4.087   6.080  1.00  2.93           C  
ATOM    228  H   VAL A  17      13.322   5.595   5.323  1.00  2.93           H  
ATOM    229  HA  VAL A  17      13.351   2.682   5.702  1.00  2.93           H  
ATOM    230  HB  VAL A  17      14.316   4.896   7.560  1.00  2.93           H  
ATOM    231 1HG1 VAL A  17      15.587   3.102   8.648  1.00  2.93           H  
ATOM    232 2HG1 VAL A  17      13.832   2.801   8.728  1.00  2.93           H  
ATOM    233 3HG1 VAL A  17      14.837   1.909   7.561  1.00  2.93           H  
ATOM    234 1HG2 VAL A  17      16.547   4.332   6.648  1.00  2.93           H  
ATOM    235 2HG2 VAL A  17      15.802   3.152   5.545  1.00  2.93           H  
ATOM    236 3HG2 VAL A  17      15.447   4.880   5.370  1.00  2.93           H  
ATOM    237  N   ASN A  18      11.318   2.366   7.027  1.00  3.59           N  
ATOM    238  CA  ASN A  18      10.069   2.093   7.718  1.00  3.59           C  
ATOM    239  C   ASN A  18      10.281   1.660   9.167  1.00  3.59           C  
ATOM    240  O   ASN A  18      10.885   0.625   9.439  1.00  3.59           O  
ATOM    241  CB  ASN A  18       9.286   1.060   6.915  1.00  3.59           C  
ATOM    242  CG  ASN A  18       7.869   0.796   7.385  1.00  3.59           C  
ATOM    243  OD1 ASN A  18       7.513   0.839   8.565  1.00  3.59           O  
ATOM    244  ND2 ASN A  18       7.019   0.516   6.425  1.00  3.59           N  
ATOM    245  H   ASN A  18      11.623   1.726   6.308  1.00  3.59           H  
ATOM    246  HA  ASN A  18       9.495   3.018   7.745  1.00  3.59           H  
ATOM    247 1HB  ASN A  18       9.245   1.388   5.873  1.00  3.59           H  
ATOM    248 2HB  ASN A  18       9.831   0.117   6.931  1.00  3.59           H  
ATOM    249 1HD2 ASN A  18       6.055   0.326   6.642  1.00  3.59           H  
ATOM    250 2HD2 ASN A  18       7.327   0.489   5.474  1.00  3.59           H  
ATOM    251  N   SER A  19       9.779   2.482  10.091  1.00  4.37           N  
ATOM    252  CA  SER A  19       9.911   2.290  11.540  1.00  4.37           C  
ATOM    253  C   SER A  19       8.771   1.453  12.135  1.00  4.37           C  
ATOM    254  O   SER A  19       8.618   1.375  13.353  1.00  4.37           O  
ATOM    255  CB  SER A  19       9.965   3.634  12.247  1.00  4.37           C  
ATOM    256  OG  SER A  19       8.765   4.345  12.090  1.00  4.37           O  
ATOM    257  H   SER A  19       9.296   3.309   9.764  1.00  4.37           H  
ATOM    258  HA  SER A  19      10.848   1.765  11.727  1.00  4.37           H  
ATOM    259 1HB  SER A  19      10.161   3.477  13.308  1.00  4.37           H  
ATOM    260 2HB  SER A  19      10.794   4.220  11.844  1.00  4.37           H  
ATOM    261  HG  SER A  19       8.902   5.192  12.522  1.00  4.37           H  
ATOM    262  N   ASN A  20       7.954   0.858  11.264  1.00  5.12           N  
ATOM    263  CA  ASN A  20       6.779   0.059  11.626  1.00  5.12           C  
ATOM    264  C   ASN A  20       5.742   0.868  12.401  1.00  5.12           C  
ATOM    265  O   ASN A  20       5.061   0.356  13.300  1.00  5.12           O  
ATOM    266  CB  ASN A  20       7.193  -1.183  12.399  1.00  5.12           C  
ATOM    267  CG  ASN A  20       8.066  -2.108  11.578  1.00  5.12           C  
ATOM    268  OD1 ASN A  20       7.716  -2.486  10.453  1.00  5.12           O  
ATOM    269  ND2 ASN A  20       9.202  -2.474  12.122  1.00  5.12           N  
ATOM    270  H   ASN A  20       8.143   0.961  10.274  1.00  5.12           H  
ATOM    271  HA  ASN A  20       6.298  -0.266  10.701  1.00  5.12           H  
ATOM    272 1HB  ASN A  20       7.719  -0.914  13.310  1.00  5.12           H  
ATOM    273 2HB  ASN A  20       6.299  -1.728  12.695  1.00  5.12           H  
ATOM    274 1HD2 ASN A  20       9.823  -3.081  11.625  1.00  5.12           H  
ATOM    275 2HD2 ASN A  20       9.450  -2.142  13.032  1.00  5.12           H  
ATOM    276  N   ARG A  21       5.617   2.133  12.015  1.00  5.64           N  
ATOM    277  CA  ARG A  21       4.657   3.079  12.557  1.00  5.64           C  
ATOM    278  C   ARG A  21       4.088   3.894  11.402  1.00  5.64           C  
ATOM    279  O   ARG A  21       4.782   4.154  10.418  1.00  5.64           O  
ATOM    280  CB  ARG A  21       5.305   4.006  13.581  1.00  5.64           C  
ATOM    281  CG  ARG A  21       5.846   3.334  14.846  1.00  5.64           C  
ATOM    282  CD  ARG A  21       4.744   2.826  15.711  1.00  5.64           C  
ATOM    283  NE  ARG A  21       5.236   2.280  16.967  1.00  5.64           N  
ATOM    284  CZ  ARG A  21       5.650   1.006  17.153  1.00  5.64           C  
ATOM    285  NH1 ARG A  21       5.635   0.134  16.162  1.00  5.64           N  
ATOM    286  NH2 ARG A  21       6.076   0.628  18.350  1.00  5.64           N  
ATOM    287  H   ARG A  21       6.236   2.457  11.287  1.00  5.64           H  
ATOM    288  HA  ARG A  21       3.846   2.529  13.037  1.00  5.64           H  
ATOM    289 1HB  ARG A  21       6.153   4.499  13.114  1.00  5.64           H  
ATOM    290 2HB  ARG A  21       4.597   4.778  13.879  1.00  5.64           H  
ATOM    291 1HG  ARG A  21       6.501   2.505  14.586  1.00  5.64           H  
ATOM    292 2HG  ARG A  21       6.414   4.066  15.419  1.00  5.64           H  
ATOM    293 1HD  ARG A  21       4.056   3.638  15.938  1.00  5.64           H  
ATOM    294 2HD  ARG A  21       4.210   2.036  15.183  1.00  5.64           H  
ATOM    295  HE  ARG A  21       5.269   2.901  17.762  1.00  5.64           H  
ATOM    296 1HH1 ARG A  21       5.311   0.399  15.218  1.00  5.64           H  
ATOM    297 2HH1 ARG A  21       5.949  -0.808  16.320  1.00  5.64           H  
ATOM    298 1HH2 ARG A  21       6.090   1.291  19.114  1.00  5.64           H  
ATOM    299 2HH2 ARG A  21       6.386  -0.320  18.498  1.00  5.64           H  
ATOM    300  N   ASN A  22       2.854   4.367  11.519  1.00  5.77           N  
ATOM    301  CA  ASN A  22       2.269   5.156  10.428  1.00  5.77           C  
ATOM    302  C   ASN A  22       2.720   6.608  10.452  1.00  5.77           C  
ATOM    303  O   ASN A  22       1.932   7.519  10.712  1.00  5.77           O  
ATOM    304  CB  ASN A  22       0.758   5.073  10.465  1.00  5.77           C  
ATOM    305  CG  ASN A  22       0.261   3.688  10.171  1.00  5.77           C  
ATOM    306  OD1 ASN A  22       0.781   3.009   9.280  1.00  5.77           O  
ATOM    307  ND2 ASN A  22      -0.730   3.251  10.904  1.00  5.77           N  
ATOM    308  H   ASN A  22       2.307   4.163  12.342  1.00  5.77           H  
ATOM    309  HA  ASN A  22       2.609   4.735   9.480  1.00  5.77           H  
ATOM    310 1HB  ASN A  22       0.398   5.380  11.448  1.00  5.77           H  
ATOM    311 2HB  ASN A  22       0.340   5.763   9.731  1.00  5.77           H  
ATOM    312 1HD2 ASN A  22      -1.099   2.332  10.751  1.00  5.77           H  
ATOM    313 2HD2 ASN A  22      -1.123   3.833  11.616  1.00  5.77           H  
ATOM    314  N   THR A  23       4.004   6.804  10.196  1.00  5.53           N  
ATOM    315  CA  THR A  23       4.616   8.120  10.205  1.00  5.53           C  
ATOM    316  C   THR A  23       5.862   8.220   9.348  1.00  5.53           C  
ATOM    317  O   THR A  23       6.653   7.286   9.257  1.00  5.53           O  
ATOM    318  CB  THR A  23       5.016   8.519  11.619  1.00  5.53           C  
ATOM    319  OG1 THR A  23       5.532   9.854  11.601  1.00  5.53           O  
ATOM    320  CG2 THR A  23       6.077   7.567  12.115  1.00  5.53           C  
ATOM    321  H   THR A  23       4.560   5.972  10.001  1.00  5.53           H  
ATOM    322  HA  THR A  23       3.890   8.840   9.831  1.00  5.53           H  
ATOM    323  HB  THR A  23       4.146   8.477  12.276  1.00  5.53           H  
ATOM    324  HG1 THR A  23       4.815  10.461  11.374  1.00  5.53           H  
ATOM    325 1HG2 THR A  23       6.373   7.840  13.126  1.00  5.53           H  
ATOM    326 2HG2 THR A  23       5.674   6.564  12.112  1.00  5.53           H  
ATOM    327 3HG2 THR A  23       6.942   7.609  11.456  1.00  5.53           H  
ATOM    328  N   HIS A  24       6.094   9.413   8.829  1.00  5.04           N  
ATOM    329  CA  HIS A  24       7.297   9.747   8.078  1.00  5.04           C  
ATOM    330  C   HIS A  24       8.488  10.097   8.980  1.00  5.04           C  
ATOM    331  O   HIS A  24       9.610  10.255   8.497  1.00  5.04           O  
ATOM    332  CB  HIS A  24       7.024  10.925   7.142  1.00  5.04           C  
ATOM    333  CG  HIS A  24       6.642  12.182   7.873  1.00  5.04           C  
ATOM    334  ND1 HIS A  24       5.417  12.342   8.493  1.00  5.04           N  
ATOM    335  CD2 HIS A  24       7.329  13.323   8.102  1.00  5.04           C  
ATOM    336  CE1 HIS A  24       5.368  13.535   9.062  1.00  5.04           C  
ATOM    337  NE2 HIS A  24       6.514  14.150   8.839  1.00  5.04           N  
ATOM    338  H   HIS A  24       5.391  10.128   8.950  1.00  5.04           H  
ATOM    339  HA  HIS A  24       7.586   8.891   7.474  1.00  5.04           H  
ATOM    340 1HB  HIS A  24       7.911  11.128   6.543  1.00  5.04           H  
ATOM    341 2HB  HIS A  24       6.220  10.669   6.459  1.00  5.04           H  
ATOM    342  HD2 HIS A  24       8.337  13.542   7.771  1.00  5.04           H  
ATOM    343  HE1 HIS A  24       4.525  13.940   9.623  1.00  5.04           H  
ATOM    344  HE2 HIS A  24       6.760  15.075   9.160  1.00  5.04           H  
ATOM    345  N   ARG A  25       8.236  10.169  10.290  1.00  4.44           N  
ATOM    346  CA  ARG A  25       9.164  10.599  11.340  1.00  4.44           C  
ATOM    347  C   ARG A  25      10.639  10.187  11.284  1.00  4.44           C  
ATOM    348  O   ARG A  25      11.477  10.941  11.783  1.00  4.44           O  
ATOM    349  CB  ARG A  25       8.651  10.130  12.688  1.00  4.44           C  
ATOM    350  CG  ARG A  25       9.485  10.553  13.880  1.00  4.44           C  
ATOM    351  CD  ARG A  25       8.875  10.097  15.162  1.00  4.44           C  
ATOM    352  NE  ARG A  25       9.696  10.454  16.313  1.00  4.44           N  
ATOM    353  CZ  ARG A  25       9.414  10.130  17.592  1.00  4.44           C  
ATOM    354  NH1 ARG A  25       8.331   9.440  17.875  1.00  4.44           N  
ATOM    355  NH2 ARG A  25      10.230  10.505  18.562  1.00  4.44           N  
ATOM    356  H   ARG A  25       7.286   9.974  10.600  1.00  4.44           H  
ATOM    357  HA  ARG A  25       9.137  11.690  11.339  1.00  4.44           H  
ATOM    358 1HB  ARG A  25       7.646  10.506  12.846  1.00  4.44           H  
ATOM    359 2HB  ARG A  25       8.604   9.045  12.696  1.00  4.44           H  
ATOM    360 1HG  ARG A  25      10.484  10.122  13.796  1.00  4.44           H  
ATOM    361 2HG  ARG A  25       9.560  11.640  13.901  1.00  4.44           H  
ATOM    362 1HD  ARG A  25       7.896  10.560  15.283  1.00  4.44           H  
ATOM    363 2HD  ARG A  25       8.762   9.013  15.143  1.00  4.44           H  
ATOM    364  HE  ARG A  25      10.538  10.985  16.140  1.00  4.44           H  
ATOM    365 1HH1 ARG A  25       7.707   9.153  17.135  1.00  4.44           H  
ATOM    366 2HH1 ARG A  25       8.123   9.199  18.833  1.00  4.44           H  
ATOM    367 1HH2 ARG A  25      11.063  11.034  18.345  1.00  4.44           H  
ATOM    368 2HH2 ARG A  25      10.021  10.262  19.519  1.00  4.44           H  
ATOM    369  N   SER A  26      10.990   8.999  10.790  1.00  3.84           N  
ATOM    370  CA  SER A  26      12.406   8.634  10.869  1.00  3.84           C  
ATOM    371  C   SER A  26      13.303   9.719  10.317  1.00  3.84           C  
ATOM    372  O   SER A  26      13.169  10.158   9.173  1.00  3.84           O  
ATOM    373  CB  SER A  26      12.735   7.372  10.108  1.00  3.84           C  
ATOM    374  OG  SER A  26      14.145   7.150  10.128  1.00  3.84           O  
ATOM    375  H   SER A  26      10.304   8.391  10.368  1.00  3.84           H  
ATOM    376  HA  SER A  26      12.660   8.486  11.919  1.00  3.84           H  
ATOM    377 1HB  SER A  26      12.218   6.521  10.553  1.00  3.84           H  
ATOM    378 2HB  SER A  26      12.396   7.462   9.078  1.00  3.84           H  
ATOM    379  HG  SER A  26      14.279   6.291   9.700  1.00  3.84           H  
ATOM    380  N   LEU A  27      14.326  10.034  11.096  1.00  3.30           N  
ATOM    381  CA  LEU A  27      15.293  11.055  10.757  1.00  3.30           C  
ATOM    382  C   LEU A  27      16.089  10.713   9.512  1.00  3.30           C  
ATOM    383  O   LEU A  27      16.687  11.597   8.897  1.00  3.30           O  
ATOM    384  CB  LEU A  27      16.255  11.261  11.928  1.00  3.30           C  
ATOM    385  CG  LEU A  27      15.628  11.860  13.191  1.00  3.30           C  
ATOM    386  CD1 LEU A  27      16.663  11.878  14.307  1.00  3.30           C  
ATOM    387  CD2 LEU A  27      15.124  13.260  12.884  1.00  3.30           C  
ATOM    388  H   LEU A  27      14.387   9.587  11.997  1.00  3.30           H  
ATOM    389  HA  LEU A  27      14.754  11.984  10.575  1.00  3.30           H  
ATOM    390 1HB  LEU A  27      16.689  10.299  12.192  1.00  3.30           H  
ATOM    391 2HB  LEU A  27      17.058  11.923  11.606  1.00  3.30           H  
ATOM    392  HG  LEU A  27      14.790  11.240  13.513  1.00  3.30           H  
ATOM    393 1HD1 LEU A  27      16.219  12.296  15.210  1.00  3.30           H  
ATOM    394 2HD1 LEU A  27      17.000  10.860  14.506  1.00  3.30           H  
ATOM    395 3HD1 LEU A  27      17.513  12.489  14.004  1.00  3.30           H  
ATOM    396 1HD2 LEU A  27      14.671  13.687  13.778  1.00  3.30           H  
ATOM    397 2HD2 LEU A  27      15.958  13.885  12.564  1.00  3.30           H  
ATOM    398 3HD2 LEU A  27      14.379  13.210  12.088  1.00  3.30           H  
ATOM    399  N   SER A  28      16.167   9.423   9.170  1.00  2.87           N  
ATOM    400  CA  SER A  28      16.954   9.055   8.005  1.00  2.87           C  
ATOM    401  C   SER A  28      16.172   9.193   6.698  1.00  2.87           C  
ATOM    402  O   SER A  28      16.762   9.110   5.621  1.00  2.87           O  
ATOM    403  CB  SER A  28      17.502   7.650   8.150  1.00  2.87           C  
ATOM    404  OG  SER A  28      16.491   6.696   8.118  1.00  2.87           O  
ATOM    405  H   SER A  28      15.622   8.715   9.671  1.00  2.87           H  
ATOM    406  HA  SER A  28      17.807   9.731   7.950  1.00  2.87           H  
ATOM    407 1HB  SER A  28      18.203   7.458   7.339  1.00  2.87           H  
ATOM    408 2HB  SER A  28      18.053   7.568   9.085  1.00  2.87           H  
ATOM    409  HG  SER A  28      15.959   6.906   7.333  1.00  2.87           H  
ATOM    410  N   GLY A  29      14.842   9.350   6.781  1.00  2.56           N  
ATOM    411  CA  GLY A  29      14.014   9.450   5.582  1.00  2.56           C  
ATOM    412  C   GLY A  29      14.380   8.355   4.591  1.00  2.56           C  
ATOM    413  O   GLY A  29      14.458   7.176   4.945  1.00  2.56           O  
ATOM    414  H   GLY A  29      14.393   9.460   7.691  1.00  2.56           H  
ATOM    415 1HA  GLY A  29      12.963   9.367   5.859  1.00  2.56           H  
ATOM    416 2HA  GLY A  29      14.153  10.428   5.121  1.00  2.56           H  
ATOM    417  N   CYS A  30      14.566   8.771   3.340  1.00  2.34           N  
ATOM    418  CA  CYS A  30      15.004   7.922   2.243  1.00  2.34           C  
ATOM    419  C   CYS A  30      16.539   7.989   2.159  1.00  2.34           C  
ATOM    420  O   CYS A  30      17.073   9.092   2.018  1.00  2.34           O  
ATOM    421  CB  CYS A  30      14.427   8.399   0.908  1.00  2.34           C  
ATOM    422  SG  CYS A  30      12.610   8.279   0.649  1.00  2.34           S  
ATOM    423  H   CYS A  30      14.435   9.753   3.152  1.00  2.34           H  
ATOM    424  HA  CYS A  30      14.648   6.918   2.423  1.00  2.34           H  
ATOM    425 1HB  CYS A  30      14.713   9.434   0.746  1.00  2.34           H  
ATOM    426 2HB  CYS A  30      14.886   7.815   0.124  1.00  2.34           H  
ATOM    427  N   PRO A  31      17.287   6.870   2.170  1.00  2.22           N  
ATOM    428  CA  PRO A  31      18.735   6.838   2.037  1.00  2.22           C  
ATOM    429  C   PRO A  31      19.230   7.620   0.822  1.00  2.22           C  
ATOM    430  O   PRO A  31      20.317   8.194   0.856  1.00  2.22           O  
ATOM    431  CB  PRO A  31      19.016   5.344   1.882  1.00  2.22           C  
ATOM    432  CG  PRO A  31      17.892   4.684   2.632  1.00  2.22           C  
ATOM    433  CD  PRO A  31      16.685   5.551   2.342  1.00  2.22           C  
ATOM    434  HA  PRO A  31      19.185   7.230   2.962  1.00  2.22           H  
ATOM    435 1HB  PRO A  31      19.040   5.071   0.816  1.00  2.22           H  
ATOM    436 2HB  PRO A  31      20.007   5.104   2.297  1.00  2.22           H  
ATOM    437 1HG  PRO A  31      17.759   3.647   2.290  1.00  2.22           H  
ATOM    438 2HG  PRO A  31      18.120   4.639   3.708  1.00  2.22           H  
ATOM    439 1HD  PRO A  31      16.198   5.233   1.414  1.00  2.22           H  
ATOM    440 2HD  PRO A  31      16.021   5.516   3.213  1.00  2.22           H  
ATOM    441  N   ILE A  32      18.435   7.662  -0.254  1.00  2.18           N  
ATOM    442  CA  ILE A  32      18.878   8.401  -1.424  1.00  2.18           C  
ATOM    443  C   ILE A  32      18.928   9.903  -1.138  1.00  2.18           C  
ATOM    444  O   ILE A  32      19.776  10.612  -1.686  1.00  2.18           O  
ATOM    445  CB  ILE A  32      17.997   8.103  -2.655  1.00  2.18           C  
ATOM    446  CG1 ILE A  32      18.712   8.599  -3.909  1.00  2.18           C  
ATOM    447  CG2 ILE A  32      16.636   8.763  -2.543  1.00  2.18           C  
ATOM    448  CD1 ILE A  32      20.008   7.866  -4.195  1.00  2.18           C  
ATOM    449  H   ILE A  32      17.550   7.181  -0.264  1.00  2.18           H  
ATOM    450  HA  ILE A  32      19.886   8.076  -1.669  1.00  2.18           H  
ATOM    451  HB  ILE A  32      17.867   7.026  -2.741  1.00  2.18           H  
ATOM    452 1HG1 ILE A  32      18.048   8.481  -4.764  1.00  2.18           H  
ATOM    453 2HG1 ILE A  32      18.934   9.661  -3.788  1.00  2.18           H  
ATOM    454 1HG2 ILE A  32      16.042   8.523  -3.422  1.00  2.18           H  
ATOM    455 2HG2 ILE A  32      16.133   8.408  -1.664  1.00  2.18           H  
ATOM    456 3HG2 ILE A  32      16.763   9.838  -2.488  1.00  2.18           H  
ATOM    457 1HD1 ILE A  32      20.463   8.274  -5.099  1.00  2.18           H  
ATOM    458 2HD1 ILE A  32      20.691   7.991  -3.359  1.00  2.18           H  
ATOM    459 3HD1 ILE A  32      19.804   6.807  -4.340  1.00  2.18           H  
ATOM    460  N   ALA A  33      18.028  10.397  -0.273  1.00  2.20           N  
ATOM    461  CA  ALA A  33      18.047  11.804   0.075  1.00  2.20           C  
ATOM    462  C   ALA A  33      19.321  12.071   0.827  1.00  2.20           C  
ATOM    463  O   ALA A  33      19.994  13.080   0.616  1.00  2.20           O  
ATOM    464  CB  ALA A  33      16.851  12.181   0.920  1.00  2.20           C  
ATOM    465  H   ALA A  33      17.374   9.784   0.199  1.00  2.20           H  
ATOM    466  HA  ALA A  33      18.048  12.392  -0.845  1.00  2.20           H  
ATOM    467 1HB  ALA A  33      16.904  13.234   1.168  1.00  2.20           H  
ATOM    468 2HB  ALA A  33      15.940  11.983   0.373  1.00  2.20           H  
ATOM    469 3HB  ALA A  33      16.854  11.596   1.837  1.00  2.20           H  
ATOM    470  N   ALA A  34      19.668  11.128   1.708  1.00  2.25           N  
ATOM    471  CA  ALA A  34      20.888  11.277   2.479  1.00  2.25           C  
ATOM    472  C   ALA A  34      22.083  11.312   1.544  1.00  2.25           C  
ATOM    473  O   ALA A  34      22.994  12.121   1.719  1.00  2.25           O  
ATOM    474  CB  ALA A  34      21.037  10.147   3.476  1.00  2.25           C  
ATOM    475  H   ALA A  34      19.055  10.317   1.837  1.00  2.25           H  
ATOM    476  HA  ALA A  34      20.841  12.224   3.014  1.00  2.25           H  
ATOM    477 1HB  ALA A  34      21.950  10.291   4.052  1.00  2.25           H  
ATOM    478 2HB  ALA A  34      20.178  10.139   4.147  1.00  2.25           H  
ATOM    479 3HB  ALA A  34      21.091   9.202   2.955  1.00  2.25           H  
ATOM    480  N   ALA A  35      22.063  10.461   0.515  1.00  2.32           N  
ATOM    481  CA  ALA A  35      23.163  10.425  -0.431  1.00  2.32           C  
ATOM    482  C   ALA A  35      23.321  11.766  -1.133  1.00  2.32           C  
ATOM    483  O   ALA A  35      24.442  12.253  -1.290  1.00  2.32           O  
ATOM    484  CB  ALA A  35      22.944   9.324  -1.448  1.00  2.32           C  
ATOM    485  H   ALA A  35      21.291   9.800   0.422  1.00  2.32           H  
ATOM    486  HA  ALA A  35      24.078  10.221   0.124  1.00  2.32           H  
ATOM    487 1HB  ALA A  35      23.785   9.288  -2.135  1.00  2.32           H  
ATOM    488 2HB  ALA A  35      22.847   8.369  -0.932  1.00  2.32           H  
ATOM    489 3HB  ALA A  35      22.036   9.527  -2.002  1.00  2.32           H  
ATOM    490  N   GLU A  36      22.199  12.392  -1.518  1.00  2.40           N  
ATOM    491  CA  GLU A  36      22.268  13.702  -2.161  1.00  2.40           C  
ATOM    492  C   GLU A  36      22.832  14.754  -1.213  1.00  2.40           C  
ATOM    493  O   GLU A  36      23.688  15.560  -1.595  1.00  2.40           O  
ATOM    494  CB  GLU A  36      20.900  14.155  -2.682  1.00  2.40           C  
ATOM    495  CG  GLU A  36      20.947  15.529  -3.386  1.00  2.40           C  
ATOM    496  CD  GLU A  36      19.639  15.979  -4.035  1.00  2.40           C  
ATOM    497  OE1 GLU A  36      18.704  15.230  -4.072  1.00  2.40           O  
ATOM    498  OE2 GLU A  36      19.592  17.113  -4.473  1.00  2.40           O  
ATOM    499  H   GLU A  36      21.296  11.933  -1.383  1.00  2.40           H  
ATOM    500  HA  GLU A  36      22.939  13.625  -3.016  1.00  2.40           H  
ATOM    501 1HB  GLU A  36      20.509  13.414  -3.382  1.00  2.40           H  
ATOM    502 2HB  GLU A  36      20.197  14.220  -1.849  1.00  2.40           H  
ATOM    503 1HG  GLU A  36      21.235  16.272  -2.642  1.00  2.40           H  
ATOM    504 2HG  GLU A  36      21.729  15.500  -4.143  1.00  2.40           H  
ATOM    505  N   LYS A  37      22.379  14.735   0.042  1.00  2.49           N  
ATOM    506  CA  LYS A  37      22.851  15.708   1.018  1.00  2.49           C  
ATOM    507  C   LYS A  37      24.354  15.555   1.233  1.00  2.49           C  
ATOM    508  O   LYS A  37      25.090  16.549   1.328  1.00  2.49           O  
ATOM    509  CB  LYS A  37      22.118  15.509   2.346  1.00  2.49           C  
ATOM    510  CG  LYS A  37      20.634  15.907   2.347  1.00  2.49           C  
ATOM    511  CD  LYS A  37      20.002  15.594   3.701  1.00  2.49           C  
ATOM    512  CE  LYS A  37      18.514  15.930   3.743  1.00  2.49           C  
ATOM    513  NZ  LYS A  37      17.917  15.592   5.079  1.00  2.49           N  
ATOM    514  H   LYS A  37      21.670  14.047   0.310  1.00  2.49           H  
ATOM    515  HA  LYS A  37      22.657  16.711   0.636  1.00  2.49           H  
ATOM    516 1HB  LYS A  37      22.171  14.456   2.624  1.00  2.49           H  
ATOM    517 2HB  LYS A  37      22.622  16.075   3.126  1.00  2.49           H  
ATOM    518 1HG  LYS A  37      20.545  16.974   2.150  1.00  2.49           H  
ATOM    519 2HG  LYS A  37      20.106  15.367   1.566  1.00  2.49           H  
ATOM    520 1HD  LYS A  37      20.125  14.530   3.910  1.00  2.49           H  
ATOM    521 2HD  LYS A  37      20.515  16.158   4.478  1.00  2.49           H  
ATOM    522 1HE  LYS A  37      18.382  16.994   3.555  1.00  2.49           H  
ATOM    523 2HE  LYS A  37      17.990  15.365   2.966  1.00  2.49           H  
ATOM    524 1HZ  LYS A  37      16.934  15.826   5.092  1.00  2.49           H  
ATOM    525 2HZ  LYS A  37      18.025  14.601   5.258  1.00  2.49           H  
ATOM    526 3HZ  LYS A  37      18.391  16.116   5.799  1.00  2.49           H  
ATOM    527  N   LEU A  38      24.817  14.304   1.285  1.00  2.60           N  
ATOM    528  CA  LEU A  38      26.229  14.039   1.466  1.00  2.60           C  
ATOM    529  C   LEU A  38      27.013  14.444   0.237  1.00  2.60           C  
ATOM    530  O   LEU A  38      28.077  15.049   0.353  1.00  2.60           O  
ATOM    531  CB  LEU A  38      26.440  12.559   1.764  1.00  2.60           C  
ATOM    532  CG  LEU A  38      25.926  12.100   3.125  1.00  2.60           C  
ATOM    533  CD1 LEU A  38      25.975  10.586   3.196  1.00  2.60           C  
ATOM    534  CD2 LEU A  38      26.784  12.732   4.206  1.00  2.60           C  
ATOM    535  H   LEU A  38      24.166  13.521   1.221  1.00  2.60           H  
ATOM    536  HA  LEU A  38      26.584  14.619   2.314  1.00  2.60           H  
ATOM    537 1HB  LEU A  38      25.923  11.979   1.000  1.00  2.60           H  
ATOM    538 2HB  LEU A  38      27.505  12.335   1.710  1.00  2.60           H  
ATOM    539  HG  LEU A  38      24.895  12.415   3.257  1.00  2.60           H  
ATOM    540 1HD1 LEU A  38      25.604  10.255   4.165  1.00  2.60           H  
ATOM    541 2HD1 LEU A  38      25.346  10.171   2.407  1.00  2.60           H  
ATOM    542 3HD1 LEU A  38      27.002  10.250   3.062  1.00  2.60           H  
ATOM    543 1HD2 LEU A  38      26.426  12.416   5.186  1.00  2.60           H  
ATOM    544 2HD2 LEU A  38      27.821  12.417   4.076  1.00  2.60           H  
ATOM    545 3HD2 LEU A  38      26.723  13.817   4.129  1.00  2.60           H  
ATOM    546  N   ALA A  39      26.477  14.165  -0.952  1.00  2.72           N  
ATOM    547  CA  ALA A  39      27.191  14.512  -2.166  1.00  2.72           C  
ATOM    548  C   ALA A  39      27.413  16.006  -2.247  1.00  2.72           C  
ATOM    549  O   ALA A  39      28.530  16.454  -2.514  1.00  2.72           O  
ATOM    550  CB  ALA A  39      26.407  14.049  -3.378  1.00  2.72           C  
ATOM    551  H   ALA A  39      25.592  13.665  -1.018  1.00  2.72           H  
ATOM    552  HA  ALA A  39      28.161  14.019  -2.145  1.00  2.72           H  
ATOM    553 1HB  ALA A  39      26.955  14.298  -4.285  1.00  2.72           H  
ATOM    554 2HB  ALA A  39      26.259  12.970  -3.321  1.00  2.72           H  
ATOM    555 3HB  ALA A  39      25.437  14.546  -3.389  1.00  2.72           H  
ATOM    556  N   LYS A  40      26.377  16.780  -1.924  1.00  2.90           N  
ATOM    557  CA  LYS A  40      26.492  18.228  -1.962  1.00  2.90           C  
ATOM    558  C   LYS A  40      27.451  18.719  -0.895  1.00  2.90           C  
ATOM    559  O   LYS A  40      28.240  19.638  -1.133  1.00  2.90           O  
ATOM    560  CB  LYS A  40      25.123  18.871  -1.813  1.00  2.90           C  
ATOM    561  CG  LYS A  40      24.240  18.685  -3.034  1.00  2.90           C  
ATOM    562  CD  LYS A  40      22.873  19.310  -2.850  1.00  2.90           C  
ATOM    563  CE  LYS A  40      22.026  19.129  -4.100  1.00  2.90           C  
ATOM    564  NZ  LYS A  40      20.650  19.670  -3.932  1.00  2.90           N  
ATOM    565  H   LYS A  40      25.478  16.352  -1.691  1.00  2.90           H  
ATOM    566  HA  LYS A  40      26.900  18.514  -2.934  1.00  2.90           H  
ATOM    567 1HB  LYS A  40      24.608  18.423  -0.957  1.00  2.90           H  
ATOM    568 2HB  LYS A  40      25.232  19.936  -1.619  1.00  2.90           H  
ATOM    569 1HG  LYS A  40      24.728  19.128  -3.905  1.00  2.90           H  
ATOM    570 2HG  LYS A  40      24.111  17.616  -3.216  1.00  2.90           H  
ATOM    571 1HD  LYS A  40      22.369  18.824  -2.009  1.00  2.90           H  
ATOM    572 2HD  LYS A  40      22.973  20.371  -2.632  1.00  2.90           H  
ATOM    573 1HE  LYS A  40      22.506  19.640  -4.932  1.00  2.90           H  
ATOM    574 2HE  LYS A  40      21.966  18.073  -4.331  1.00  2.90           H  
ATOM    575 1HZ  LYS A  40      20.123  19.519  -4.788  1.00  2.90           H  
ATOM    576 2HZ  LYS A  40      20.189  19.190  -3.165  1.00  2.90           H  
ATOM    577 3HZ  LYS A  40      20.693  20.654  -3.733  1.00  2.90           H  
ATOM    578  N   SER A  41      27.418  18.089   0.281  1.00  3.28           N  
ATOM    579  CA  SER A  41      28.318  18.491   1.341  1.00  3.28           C  
ATOM    580  C   SER A  41      29.754  18.258   0.882  1.00  3.28           C  
ATOM    581  O   SER A  41      30.628  19.103   1.087  1.00  3.28           O  
ATOM    582  CB  SER A  41      28.034  17.692   2.595  1.00  3.28           C  
ATOM    583  OG  SER A  41      26.744  17.971   3.087  1.00  3.28           O  
ATOM    584  H   SER A  41      26.739  17.348   0.461  1.00  3.28           H  
ATOM    585  HA  SER A  41      28.178  19.552   1.544  1.00  3.28           H  
ATOM    586 1HB  SER A  41      28.124  16.630   2.383  1.00  3.28           H  
ATOM    587 2HB  SER A  41      28.776  17.936   3.352  1.00  3.28           H  
ATOM    588  HG  SER A  41      26.115  17.593   2.423  1.00  3.28           H  
ATOM    589  N   HIS A  42      29.987  17.131   0.209  1.00  4.01           N  
ATOM    590  CA  HIS A  42      31.327  16.813  -0.237  1.00  4.01           C  
ATOM    591  C   HIS A  42      31.772  17.790  -1.320  1.00  4.01           C  
ATOM    592  O   HIS A  42      32.945  18.168  -1.370  1.00  4.01           O  
ATOM    593  CB  HIS A  42      31.434  15.360  -0.697  1.00  4.01           C  
ATOM    594  CG  HIS A  42      31.302  14.360   0.455  1.00  4.01           C  
ATOM    595  ND1 HIS A  42      32.101  14.406   1.589  1.00  4.01           N  
ATOM    596  CD2 HIS A  42      30.476  13.297   0.625  1.00  4.01           C  
ATOM    597  CE1 HIS A  42      31.759  13.424   2.405  1.00  4.01           C  
ATOM    598  NE2 HIS A  42      30.780  12.732   1.844  1.00  4.01           N  
ATOM    599  H   HIS A  42      29.231  16.465   0.054  1.00  4.01           H  
ATOM    600  HA  HIS A  42      32.012  16.926   0.596  1.00  4.01           H  
ATOM    601 1HB  HIS A  42      30.643  15.152  -1.421  1.00  4.01           H  
ATOM    602 2HB  HIS A  42      32.389  15.200  -1.192  1.00  4.01           H  
ATOM    603  HD1 HIS A  42      32.814  15.101   1.814  1.00  4.01           H  
ATOM    604  HD2 HIS A  42      29.688  12.868   0.005  1.00  4.01           H  
ATOM    605  HE1 HIS A  42      32.272  13.295   3.357  1.00  4.01           H  
ATOM    606  N   GLU A  43      30.854  18.230  -2.192  1.00  5.31           N  
ATOM    607  CA  GLU A  43      31.248  19.225  -3.189  1.00  5.31           C  
ATOM    608  C   GLU A  43      31.675  20.528  -2.491  1.00  5.31           C  
ATOM    609  O   GLU A  43      32.685  21.139  -2.853  1.00  5.31           O  
ATOM    610  CB  GLU A  43      30.105  19.517  -4.176  1.00  5.31           C  
ATOM    611  CG  GLU A  43      29.784  18.381  -5.151  1.00  5.31           C  
ATOM    612  CD  GLU A  43      28.624  18.697  -6.089  1.00  5.31           C  
ATOM    613  OE1 GLU A  43      28.021  19.736  -5.946  1.00  5.31           O  
ATOM    614  OE2 GLU A  43      28.349  17.889  -6.947  1.00  5.31           O  
ATOM    615  H   GLU A  43      29.902  17.862  -2.166  1.00  5.31           H  
ATOM    616  HA  GLU A  43      32.096  18.838  -3.749  1.00  5.31           H  
ATOM    617 1HB  GLU A  43      29.197  19.740  -3.617  1.00  5.31           H  
ATOM    618 2HB  GLU A  43      30.352  20.401  -4.762  1.00  5.31           H  
ATOM    619 1HG  GLU A  43      30.670  18.173  -5.747  1.00  5.31           H  
ATOM    620 2HG  GLU A  43      29.550  17.488  -4.581  1.00  5.31           H  
ATOM    621  N   LYS A  44      30.951  20.912  -1.429  1.00  7.40           N  
ATOM    622  CA  LYS A  44      31.249  22.129  -0.664  1.00  7.40           C  
ATOM    623  C   LYS A  44      32.605  22.060   0.045  1.00  7.40           C  
ATOM    624  O   LYS A  44      33.235  23.087   0.302  1.00  7.40           O  
ATOM    625  CB  LYS A  44      30.137  22.424   0.344  1.00  7.40           C  
ATOM    626  CG  LYS A  44      28.821  22.880  -0.289  1.00  7.40           C  
ATOM    627  CD  LYS A  44      27.756  23.127   0.766  1.00  7.40           C  
ATOM    628  CE  LYS A  44      26.444  23.573   0.141  1.00  7.40           C  
ATOM    629  NZ  LYS A  44      25.391  23.801   1.171  1.00  7.40           N  
ATOM    630  H   LYS A  44      30.127  20.361  -1.176  1.00  7.40           H  
ATOM    631  HA  LYS A  44      31.292  22.962  -1.365  1.00  7.40           H  
ATOM    632 1HB  LYS A  44      29.929  21.529   0.925  1.00  7.40           H  
ATOM    633 2HB  LYS A  44      30.467  23.194   1.037  1.00  7.40           H  
ATOM    634 1HG  LYS A  44      28.989  23.799  -0.848  1.00  7.40           H  
ATOM    635 2HG  LYS A  44      28.470  22.119  -0.980  1.00  7.40           H  
ATOM    636 1HD  LYS A  44      27.587  22.204   1.325  1.00  7.40           H  
ATOM    637 2HD  LYS A  44      28.101  23.893   1.459  1.00  7.40           H  
ATOM    638 1HE  LYS A  44      26.607  24.499  -0.409  1.00  7.40           H  
ATOM    639 2HE  LYS A  44      26.100  22.803  -0.552  1.00  7.40           H  
ATOM    640 1HZ  LYS A  44      24.536  24.094   0.721  1.00  7.40           H  
ATOM    641 2HZ  LYS A  44      25.227  22.943   1.679  1.00  7.40           H  
ATOM    642 3HZ  LYS A  44      25.697  24.519   1.812  1.00  7.40           H  
ATOM    643  N   GLN A  45      33.068  20.843   0.321  1.00 10.48           N  
ATOM    644  CA  GLN A  45      34.352  20.600   0.973  1.00 10.48           C  
ATOM    645  C   GLN A  45      35.542  20.655   0.007  1.00 10.48           C  
ATOM    646  O   GLN A  45      36.688  20.509   0.442  1.00 10.48           O  
ATOM    647  CB  GLN A  45      34.364  19.215   1.640  1.00 10.48           C  
ATOM    648  CG  GLN A  45      33.420  19.035   2.813  1.00 10.48           C  
ATOM    649  CD  GLN A  45      33.318  17.561   3.257  1.00 10.48           C  
ATOM    650  OE1 GLN A  45      33.669  16.638   2.493  1.00 10.48           O  
ATOM    651  NE2 GLN A  45      32.839  17.339   4.478  1.00 10.48           N  
ATOM    652  H   GLN A  45      32.466  20.046   0.114  1.00 10.48           H  
ATOM    653  HA  GLN A  45      34.498  21.366   1.733  1.00 10.48           H  
ATOM    654 1HB  GLN A  45      34.111  18.465   0.896  1.00 10.48           H  
ATOM    655 2HB  GLN A  45      35.372  18.995   1.988  1.00 10.48           H  
ATOM    656 1HG  GLN A  45      33.808  19.610   3.651  1.00 10.48           H  
ATOM    657 2HG  GLN A  45      32.444  19.395   2.554  1.00 10.48           H  
ATOM    658 1HE2 GLN A  45      32.748  16.404   4.821  1.00 10.48           H  
ATOM    659 2HE2 GLN A  45      32.570  18.111   5.056  1.00 10.48           H  
ATOM    660  N   GLN A  46      35.307  20.843  -1.294  1.00 14.46           N  
ATOM    661  CA  GLN A  46      36.440  20.820  -2.207  1.00 14.46           C  
ATOM    662  C   GLN A  46      37.164  22.168  -2.225  1.00 14.46           C  
ATOM    663  O   GLN A  46      36.521  23.211  -2.139  1.00 14.46           O  
ATOM    664  CB  GLN A  46      35.978  20.485  -3.630  1.00 14.46           C  
ATOM    665  CG  GLN A  46      35.316  19.153  -3.751  1.00 14.46           C  
ATOM    666  CD  GLN A  46      36.201  18.020  -3.341  1.00 14.46           C  
ATOM    667  OE1 GLN A  46      37.295  17.811  -3.884  1.00 14.46           O  
ATOM    668  NE2 GLN A  46      35.723  17.267  -2.356  1.00 14.46           N  
ATOM    669  H   GLN A  46      34.357  20.974  -1.653  1.00 14.46           H  
ATOM    670  HA  GLN A  46      37.100  20.032  -1.862  1.00 14.46           H  
ATOM    671 1HB  GLN A  46      35.249  21.234  -3.951  1.00 14.46           H  
ATOM    672 2HB  GLN A  46      36.812  20.525  -4.322  1.00 14.46           H  
ATOM    673 1HG  GLN A  46      34.456  19.153  -3.097  1.00 14.46           H  
ATOM    674 2HG  GLN A  46      34.999  18.997  -4.780  1.00 14.46           H  
ATOM    675 1HE2 GLN A  46      36.247  16.488  -2.014  1.00 14.46           H  
ATOM    676 2HE2 GLN A  46      34.809  17.504  -1.945  1.00 14.46           H  
ATOM    677  N   PRO A  47      38.505  22.184  -2.372  1.00 18.44           N  
ATOM    678  CA  PRO A  47      39.339  23.374  -2.485  1.00 18.44           C  
ATOM    679  C   PRO A  47      39.188  24.104  -3.814  1.00 18.44           C  
ATOM    680  O   PRO A  47      39.576  25.265  -3.939  1.00 18.44           O  
ATOM    681  CB  PRO A  47      40.753  22.803  -2.346  1.00 18.44           C  
ATOM    682  CG  PRO A  47      40.646  21.376  -2.835  1.00 18.44           C  
ATOM    683  CD  PRO A  47      39.267  20.912  -2.412  1.00 18.44           C  
ATOM    684  HA  PRO A  47      39.107  24.049  -1.649  1.00 18.44           H  
ATOM    685 1HB  PRO A  47      41.451  23.403  -2.952  1.00 18.44           H  
ATOM    686 2HB  PRO A  47      41.088  22.876  -1.301  1.00 18.44           H  
ATOM    687 1HG  PRO A  47      40.781  21.349  -3.930  1.00 18.44           H  
ATOM    688 2HG  PRO A  47      41.453  20.765  -2.404  1.00 18.44           H  
ATOM    689 1HD  PRO A  47      38.885  20.224  -3.179  1.00 18.44           H  
ATOM    690 2HD  PRO A  47      39.304  20.451  -1.409  1.00 18.44           H  
ATOM    691  N   GLN A  48      38.627  23.418  -4.807  1.00 21.05           N  
ATOM    692  CA  GLN A  48      38.479  23.964  -6.150  1.00 21.05           C  
ATOM    693  C   GLN A  48      39.801  24.590  -6.598  1.00 21.05           C  
ATOM    694  O   GLN A  48      40.837  23.922  -6.582  1.00 21.05           O  
ATOM    695  CB  GLN A  48      37.329  24.979  -6.191  1.00 21.05           C  
ATOM    696  CG  GLN A  48      35.964  24.358  -5.916  1.00 21.05           C  
ATOM    697  CD  GLN A  48      34.828  25.372  -5.980  1.00 21.05           C  
ATOM    698  OE1 GLN A  48      35.014  26.574  -5.765  1.00 21.05           O  
ATOM    699  NE2 GLN A  48      33.629  24.884  -6.282  1.00 21.05           N  
ATOM    700  H   GLN A  48      38.312  22.479  -4.638  1.00 21.05           H  
ATOM    701  HA  GLN A  48      38.243  23.150  -6.833  1.00 21.05           H  
ATOM    702 1HB  GLN A  48      37.501  25.775  -5.465  1.00 21.05           H  
ATOM    703 2HB  GLN A  48      37.269  25.429  -7.181  1.00 21.05           H  
ATOM    704 1HG  GLN A  48      35.775  23.583  -6.657  1.00 21.05           H  
ATOM    705 2HG  GLN A  48      35.973  23.920  -4.912  1.00 21.05           H  
ATOM    706 1HE2 GLN A  48      32.840  25.496  -6.341  1.00 21.05           H  
ATOM    707 2HE2 GLN A  48      33.516  23.903  -6.443  1.00 21.05           H  
ATOM    708  N   THR A  49      39.762  25.852  -7.022  1.00 21.77           N  
ATOM    709  CA  THR A  49      40.958  26.566  -7.444  1.00 21.77           C  
ATOM    710  C   THR A  49      40.774  28.063  -7.357  1.00 21.77           C  
ATOM    711  O   THR A  49      39.670  28.579  -7.541  1.00 21.77           O  
ATOM    712  CB  THR A  49      41.347  26.245  -8.893  1.00 21.77           C  
ATOM    713  OG1 THR A  49      42.586  26.920  -9.222  1.00 21.77           O  
ATOM    714  CG2 THR A  49      40.257  26.715  -9.828  1.00 21.77           C  
ATOM    715  H   THR A  49      38.887  26.350  -7.018  1.00 21.77           H  
ATOM    716  HA  THR A  49      41.779  26.285  -6.784  1.00 21.77           H  
ATOM    717  HB  THR A  49      41.486  25.170  -9.002  1.00 21.77           H  
ATOM    718  HG1 THR A  49      42.447  27.915  -9.255  1.00 21.77           H  
ATOM    719 1HG2 THR A  49      40.537  26.489 -10.855  1.00 21.77           H  
ATOM    720 2HG2 THR A  49      39.324  26.212  -9.584  1.00 21.77           H  
ATOM    721 3HG2 THR A  49      40.132  27.795  -9.714  1.00 21.77           H  
ATOM    722  N   GLY A  50      41.871  28.764  -7.137  1.00 21.18           N  
ATOM    723  CA  GLY A  50      41.853  30.209  -7.222  1.00 21.18           C  
ATOM    724  C   GLY A  50      42.333  30.577  -8.609  1.00 21.18           C  
ATOM    725  O   GLY A  50      42.535  29.688  -9.448  1.00 21.18           O  
ATOM    726  H   GLY A  50      42.739  28.280  -6.953  1.00 21.18           H  
ATOM    727 1HA  GLY A  50      40.847  30.592  -7.053  1.00 21.18           H  
ATOM    728 2HA  GLY A  50      42.513  30.641  -6.470  1.00 21.18           H  
ATOM    729  N   ASP A  51      42.510  31.871  -8.842  1.00 20.41           N  
ATOM    730  CA  ASP A  51      43.015  32.374 -10.108  1.00 20.41           C  
ATOM    731  C   ASP A  51      44.570  32.346  -9.993  1.00 20.41           C  
ATOM    732  O   ASP A  51      45.057  31.879  -8.963  1.00 20.41           O  
ATOM    733  CB  ASP A  51      42.306  33.725 -10.402  1.00 20.41           C  
ATOM    734  CG  ASP A  51      42.616  34.891  -9.463  1.00 20.41           C  
ATOM    735  OD1 ASP A  51      43.527  34.811  -8.676  1.00 20.41           O  
ATOM    736  OD2 ASP A  51      41.951  35.892  -9.576  1.00 20.41           O  
ATOM    737  H   ASP A  51      42.302  32.528  -8.104  1.00 20.41           H  
ATOM    738  HA  ASP A  51      42.726  31.680 -10.899  1.00 20.41           H  
ATOM    739 1HB  ASP A  51      42.419  34.037 -11.423  1.00 20.41           H  
ATOM    740 2HB  ASP A  51      41.234  33.543 -10.290  1.00 20.41           H  
ATOM    741  N   PRO A  52      45.378  32.807 -10.979  1.00 20.13           N  
ATOM    742  CA  PRO A  52      46.841  32.743 -10.948  1.00 20.13           C  
ATOM    743  C   PRO A  52      47.425  33.375  -9.682  1.00 20.13           C  
ATOM    744  O   PRO A  52      47.001  34.458  -9.253  1.00 20.13           O  
ATOM    745  CB  PRO A  52      47.226  33.517 -12.214  1.00 20.13           C  
ATOM    746  CG  PRO A  52      46.044  33.318 -13.141  1.00 20.13           C  
ATOM    747  CD  PRO A  52      44.836  33.359 -12.224  1.00 20.13           C  
ATOM    748  HA  PRO A  52      47.149  31.692 -11.026  1.00 20.13           H  
ATOM    749 1HB  PRO A  52      47.410  34.572 -11.967  1.00 20.13           H  
ATOM    750 2HB  PRO A  52      48.168  33.119 -12.624  1.00 20.13           H  
ATOM    751 1HG  PRO A  52      46.025  34.107 -13.908  1.00 20.13           H  
ATOM    752 2HG  PRO A  52      46.139  32.360 -13.674  1.00 20.13           H  
ATOM    753 1HD  PRO A  52      44.533  34.403 -12.080  1.00 20.13           H  
ATOM    754 2HD  PRO A  52      44.032  32.729 -12.626  1.00 20.13           H  
ATOM    755  N   SER A  53      48.450  32.711  -9.128  1.00 20.41           N  
ATOM    756  CA  SER A  53      49.078  33.138  -7.878  1.00 20.41           C  
ATOM    757  C   SER A  53      49.608  34.547  -7.894  1.00 20.41           C  
ATOM    758  O   SER A  53      50.241  34.995  -8.849  1.00 20.41           O  
ATOM    759  CB  SER A  53      50.213  32.210  -7.501  1.00 20.41           C  
ATOM    760  OG  SER A  53      50.899  32.661  -6.336  1.00 20.41           O  
ATOM    761  H   SER A  53      48.766  31.854  -9.559  1.00 20.41           H  
ATOM    762  HA  SER A  53      48.319  33.078  -7.096  1.00 20.41           H  
ATOM    763 1HB  SER A  53      49.812  31.213  -7.322  1.00 20.41           H  
ATOM    764 2HB  SER A  53      50.914  32.134  -8.331  1.00 20.41           H  
ATOM    765  HG  SER A  53      51.412  31.902  -6.030  1.00 20.41           H  
ATOM    766  N   LYS A  54      49.353  35.218  -6.782  1.00 21.18           N  
ATOM    767  CA  LYS A  54      49.761  36.581  -6.517  1.00 21.18           C  
ATOM    768  C   LYS A  54      50.652  36.607  -5.285  1.00 21.18           C  
ATOM    769  O   LYS A  54      50.785  37.635  -4.622  1.00 21.18           O  
ATOM    770  CB  LYS A  54      48.514  37.439  -6.327  1.00 21.18           C  
ATOM    771  CG  LYS A  54      47.648  37.444  -7.570  1.00 21.18           C  
ATOM    772  CD  LYS A  54      46.350  38.175  -7.406  1.00 21.18           C  
ATOM    773  CE  LYS A  54      45.588  38.130  -8.719  1.00 21.18           C  
ATOM    774  NZ  LYS A  54      45.141  36.721  -9.087  1.00 21.18           N  
ATOM    775  H   LYS A  54      48.820  34.742  -6.069  1.00 21.18           H  
ATOM    776  HA  LYS A  54      50.335  36.954  -7.366  1.00 21.18           H  
ATOM    777 1HB  LYS A  54      47.926  37.059  -5.493  1.00 21.18           H  
ATOM    778 2HB  LYS A  54      48.802  38.465  -6.099  1.00 21.18           H  
ATOM    779 1HG  LYS A  54      48.205  37.885  -8.397  1.00 21.18           H  
ATOM    780 2HG  LYS A  54      47.407  36.424  -7.834  1.00 21.18           H  
ATOM    781 1HD  LYS A  54      45.752  37.698  -6.629  1.00 21.18           H  
ATOM    782 2HD  LYS A  54      46.535  39.212  -7.127  1.00 21.18           H  
ATOM    783 1HE  LYS A  54      44.709  38.770  -8.653  1.00 21.18           H  
ATOM    784 2HE  LYS A  54      46.241  38.504  -9.508  1.00 21.18           H  
ATOM    785 1HZ  LYS A  54      44.655  36.747  -9.962  1.00 21.18           H  
ATOM    786 2HZ  LYS A  54      45.930  36.042  -9.181  1.00 21.18           H  
ATOM    787 3HZ  LYS A  54      44.501  36.309  -8.403  1.00 21.18           H  
ATOM    788  N   SER A  55      51.218  35.446  -4.947  1.00 22.28           N  
ATOM    789  CA  SER A  55      52.038  35.340  -3.742  1.00 22.28           C  
ATOM    790  C   SER A  55      53.186  36.344  -3.713  1.00 22.28           C  
ATOM    791  O   SER A  55      53.874  36.563  -4.713  1.00 22.28           O  
ATOM    792  CB  SER A  55      52.605  33.941  -3.613  1.00 22.28           C  
ATOM    793  OG  SER A  55      53.448  33.842  -2.493  1.00 22.28           O  
ATOM    794  H   SER A  55      51.079  34.618  -5.534  1.00 22.28           H  
ATOM    795  HA  SER A  55      51.399  35.535  -2.880  1.00 22.28           H  
ATOM    796 1HB  SER A  55      51.793  33.223  -3.529  1.00 22.28           H  
ATOM    797 2HB  SER A  55      53.165  33.699  -4.515  1.00 22.28           H  
ATOM    798  HG  SER A  55      54.093  34.576  -2.565  1.00 22.28           H  
ATOM    799  N   SER A  56      53.377  36.937  -2.540  1.00 23.44           N  
ATOM    800  CA  SER A  56      54.427  37.909  -2.271  1.00 23.44           C  
ATOM    801  C   SER A  56      55.756  37.220  -2.009  1.00 23.44           C  
ATOM    802  O   SER A  56      55.805  35.995  -1.869  1.00 23.44           O  
ATOM    803  CB  SER A  56      54.050  38.765  -1.078  1.00 23.44           C  
ATOM    804  OG  SER A  56      54.040  38.004   0.096  1.00 23.44           O  
ATOM    805  H   SER A  56      52.748  36.696  -1.787  1.00 23.44           H  
ATOM    806  HA  SER A  56      54.539  38.549  -3.147  1.00 23.44           H  
ATOM    807 1HB  SER A  56      54.761  39.584  -0.978  1.00 23.44           H  
ATOM    808 2HB  SER A  56      53.066  39.202  -1.241  1.00 23.44           H  
ATOM    809  HG  SER A  56      54.929  37.645   0.181  1.00 23.44           H  
ATOM    810  N   SER A  57      56.821  38.013  -1.933  1.00 24.33           N  
ATOM    811  CA  SER A  57      58.156  37.514  -1.634  1.00 24.33           C  
ATOM    812  C   SER A  57      58.954  38.583  -0.899  1.00 24.33           C  
ATOM    813  O   SER A  57      58.602  39.760  -0.936  1.00 24.33           O  
ATOM    814  CB  SER A  57      58.866  37.111  -2.913  1.00 24.33           C  
ATOM    815  OG  SER A  57      59.102  38.225  -3.732  1.00 24.33           O  
ATOM    816  H   SER A  57      56.698  39.005  -2.078  1.00 24.33           H  
ATOM    817  HA  SER A  57      58.069  36.641  -0.986  1.00 24.33           H  
ATOM    818 1HB  SER A  57      59.810  36.627  -2.670  1.00 24.33           H  
ATOM    819 2HB  SER A  57      58.256  36.384  -3.450  1.00 24.33           H  
ATOM    820  HG  SER A  57      59.494  37.880  -4.538  1.00 24.33           H  
ATOM    821  N   ASN A  58      60.047  38.174  -0.259  1.00 24.67           N  
ATOM    822  CA  ASN A  58      60.903  39.099   0.483  1.00 24.67           C  
ATOM    823  C   ASN A  58      62.350  39.058   0.005  1.00 24.67           C  
ATOM    824  O   ASN A  58      63.280  39.129   0.806  1.00 24.67           O  
ATOM    825  CB  ASN A  58      60.834  38.805   1.970  1.00 24.67           C  
ATOM    826  CG  ASN A  58      59.473  39.082   2.561  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      59.111  40.237   2.811  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      58.712  38.039   2.791  1.00 24.67           N  
ATOM    829  H   ASN A  58      60.286  37.193  -0.272  1.00 24.67           H  
ATOM    830  HA  ASN A  58      60.543  40.116   0.313  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      61.090  37.760   2.147  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      61.572  39.414   2.492  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      57.799  38.164   3.183  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      59.044  37.121   2.578  1.00 24.67           H  
ATOM    835  N   SER A  59      62.535  38.903  -1.298  1.00 24.67           N  
ATOM    836  CA  SER A  59      63.873  38.875  -1.884  1.00 24.67           C  
ATOM    837  C   SER A  59      64.601  40.197  -1.650  1.00 24.67           C  
ATOM    838  O   SER A  59      63.987  41.262  -1.749  1.00 24.67           O  
ATOM    839  CB  SER A  59      63.793  38.600  -3.371  1.00 24.67           C  
ATOM    840  OG  SER A  59      65.064  38.654  -3.952  1.00 24.67           O  
ATOM    841  H   SER A  59      61.726  38.837  -1.900  1.00 24.67           H  
ATOM    842  HA  SER A  59      64.446  38.081  -1.405  1.00 24.67           H  
ATOM    843 1HB  SER A  59      63.350  37.620  -3.541  1.00 24.67           H  
ATOM    844 2HB  SER A  59      63.145  39.340  -3.839  1.00 24.67           H  
ATOM    845  HG  SER A  59      65.456  39.486  -3.648  1.00 24.67           H  
ATOM    846  N   ASP A  60      65.906  40.109  -1.383  1.00 24.67           N  
ATOM    847  CA  ASP A  60      66.784  41.259  -1.152  1.00 24.67           C  
ATOM    848  C   ASP A  60      68.209  40.768  -0.911  1.00 24.67           C  
ATOM    849  O   ASP A  60      69.077  40.961  -1.763  1.00 24.67           O  
ATOM    850  OXT ASP A  60      68.376  39.877  -0.078  1.00 24.67           O  
ATOM    851  CB  ASP A  60      66.330  42.096   0.066  1.00 24.67           C  
ATOM    852  CG  ASP A  60      67.063  43.455   0.197  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      67.924  43.730  -0.606  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      66.751  44.191   1.109  1.00 24.67           O  
ATOM    855  H   ASP A  60      66.306  39.183  -1.319  1.00 24.67           H  
ATOM    856  HA  ASP A  60      66.779  41.892  -2.039  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      65.264  42.299   0.015  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      66.500  41.524   0.978  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643811 MODEL 4 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.050   0.674  -1.356  1.00  8.14           N  
ATOM      2  CA  GLU A   1       1.159  -0.095  -0.802  1.00  8.14           C  
ATOM      3  C   GLU A   1       2.234   0.828  -0.228  1.00  8.14           C  
ATOM      4  O   GLU A   1       3.002   1.446  -0.965  1.00  8.14           O  
ATOM      5  CB  GLU A   1       1.755  -1.023  -1.864  1.00  8.14           C  
ATOM      6  CG  GLU A   1       2.881  -1.887  -1.343  1.00  8.14           C  
ATOM      7  CD  GLU A   1       3.471  -2.829  -2.373  1.00  8.14           C  
ATOM      8  OE1 GLU A   1       3.123  -2.727  -3.522  1.00  8.14           O  
ATOM      9  OE2 GLU A   1       4.238  -3.682  -1.991  1.00  8.14           O  
ATOM     10 1H   GLU A   1      -0.807   0.160  -1.230  1.00  8.14           H  
ATOM     11 2H   GLU A   1      -0.014   1.558  -0.872  1.00  8.14           H  
ATOM     12 3H   GLU A   1       0.191   0.846  -2.349  1.00  8.14           H  
ATOM     13  HA  GLU A   1       0.773  -0.711   0.012  1.00  8.14           H  
ATOM     14 1HB  GLU A   1       0.976  -1.675  -2.260  1.00  8.14           H  
ATOM     15 2HB  GLU A   1       2.136  -0.428  -2.690  1.00  8.14           H  
ATOM     16 1HG  GLU A   1       3.642  -1.213  -1.004  1.00  8.14           H  
ATOM     17 2HG  GLU A   1       2.532  -2.459  -0.486  1.00  8.14           H  
ATOM     18  N   ASN A   2       2.346   0.851   1.104  1.00  7.26           N  
ATOM     19  CA  ASN A   2       3.269   1.756   1.814  1.00  7.26           C  
ATOM     20  C   ASN A   2       4.730   1.304   1.785  1.00  7.26           C  
ATOM     21  O   ASN A   2       5.627   1.996   2.263  1.00  7.26           O  
ATOM     22  CB  ASN A   2       2.800   1.941   3.241  1.00  7.26           C  
ATOM     23  CG  ASN A   2       1.535   2.759   3.312  1.00  7.26           C  
ATOM     24  OD1 ASN A   2       1.246   3.567   2.419  1.00  7.26           O  
ATOM     25  ND2 ASN A   2       0.770   2.562   4.352  1.00  7.26           N  
ATOM     26  H   ASN A   2       1.732   0.273   1.662  1.00  7.26           H  
ATOM     27  HA  ASN A   2       3.235   2.728   1.320  1.00  7.26           H  
ATOM     28 1HB  ASN A   2       2.622   0.967   3.697  1.00  7.26           H  
ATOM     29 2HB  ASN A   2       3.579   2.439   3.818  1.00  7.26           H  
ATOM     30 1HD2 ASN A   2      -0.085   3.076   4.448  1.00  7.26           H  
ATOM     31 2HD2 ASN A   2       1.035   1.900   5.050  1.00  7.26           H  
ATOM     32  N   VAL A   3       4.961   0.140   1.209  1.00  6.27           N  
ATOM     33  CA  VAL A   3       6.292  -0.403   1.007  1.00  6.27           C  
ATOM     34  C   VAL A   3       7.038   0.474   0.016  1.00  6.27           C  
ATOM     35  O   VAL A   3       8.258   0.648   0.083  1.00  6.27           O  
ATOM     36  CB  VAL A   3       6.237  -1.826   0.437  1.00  6.27           C  
ATOM     37  CG1 VAL A   3       7.636  -2.297   0.104  1.00  6.27           C  
ATOM     38  CG2 VAL A   3       5.540  -2.736   1.425  1.00  6.27           C  
ATOM     39  H   VAL A   3       4.173  -0.386   0.863  1.00  6.27           H  
ATOM     40  HA  VAL A   3       6.825  -0.408   1.956  1.00  6.27           H  
ATOM     41  HB  VAL A   3       5.696  -1.818  -0.493  1.00  6.27           H  
ATOM     42 1HG1 VAL A   3       7.587  -3.297  -0.325  1.00  6.27           H  
ATOM     43 2HG1 VAL A   3       8.083  -1.615  -0.619  1.00  6.27           H  
ATOM     44 3HG1 VAL A   3       8.239  -2.317   1.010  1.00  6.27           H  
ATOM     45 1HG2 VAL A   3       5.486  -3.744   1.009  1.00  6.27           H  
ATOM     46 2HG2 VAL A   3       6.095  -2.753   2.360  1.00  6.27           H  
ATOM     47 3HG2 VAL A   3       4.531  -2.365   1.605  1.00  6.27           H  
ATOM     48  N   LEU A   4       6.298   0.985  -0.962  1.00  5.30           N  
ATOM     49  CA  LEU A   4       6.865   1.721  -2.075  1.00  5.30           C  
ATOM     50  C   LEU A   4       7.291   3.145  -1.745  1.00  5.30           C  
ATOM     51  O   LEU A   4       6.678   4.120  -2.184  1.00  5.30           O  
ATOM     52  CB  LEU A   4       5.825   1.771  -3.169  1.00  5.30           C  
ATOM     53  CG  LEU A   4       5.369   0.429  -3.672  1.00  5.30           C  
ATOM     54  CD1 LEU A   4       4.273   0.634  -4.639  1.00  5.30           C  
ATOM     55  CD2 LEU A   4       6.523  -0.293  -4.312  1.00  5.30           C  
ATOM     56  H   LEU A   4       5.284   0.876  -0.932  1.00  5.30           H  
ATOM     57  HA  LEU A   4       7.739   1.178  -2.430  1.00  5.30           H  
ATOM     58 1HB  LEU A   4       4.949   2.303  -2.797  1.00  5.30           H  
ATOM     59 2HB  LEU A   4       6.235   2.314  -3.997  1.00  5.30           H  
ATOM     60  HG  LEU A   4       4.983  -0.159  -2.842  1.00  5.30           H  
ATOM     61 1HD1 LEU A   4       3.926  -0.337  -4.994  1.00  5.30           H  
ATOM     62 2HD1 LEU A   4       3.461   1.153  -4.137  1.00  5.30           H  
ATOM     63 3HD1 LEU A   4       4.637   1.223  -5.473  1.00  5.30           H  
ATOM     64 1HD2 LEU A   4       6.177  -1.264  -4.674  1.00  5.30           H  
ATOM     65 2HD2 LEU A   4       6.902   0.298  -5.149  1.00  5.30           H  
ATOM     66 3HD2 LEU A   4       7.313  -0.436  -3.575  1.00  5.30           H  
ATOM     67  N   LYS A   5       8.353   3.253  -0.968  1.00  4.44           N  
ATOM     68  CA  LYS A   5       8.900   4.541  -0.576  1.00  4.44           C  
ATOM     69  C   LYS A   5       9.802   5.051  -1.688  1.00  4.44           C  
ATOM     70  O   LYS A   5      10.368   4.260  -2.445  1.00  4.44           O  
ATOM     71  CB  LYS A   5       9.654   4.428   0.746  1.00  4.44           C  
ATOM     72  CG  LYS A   5       8.752   4.079   1.927  1.00  4.44           C  
ATOM     73  CD  LYS A   5       9.523   4.007   3.234  1.00  4.44           C  
ATOM     74  CE  LYS A   5       8.596   3.652   4.392  1.00  4.44           C  
ATOM     75  NZ  LYS A   5       9.330   3.560   5.688  1.00  4.44           N  
ATOM     76  H   LYS A   5       8.762   2.384  -0.624  1.00  4.44           H  
ATOM     77  HA  LYS A   5       8.082   5.248  -0.450  1.00  4.44           H  
ATOM     78 1HB  LYS A   5      10.416   3.653   0.661  1.00  4.44           H  
ATOM     79 2HB  LYS A   5      10.164   5.368   0.960  1.00  4.44           H  
ATOM     80 1HG  LYS A   5       7.964   4.825   2.015  1.00  4.44           H  
ATOM     81 2HG  LYS A   5       8.281   3.106   1.742  1.00  4.44           H  
ATOM     82 1HD  LYS A   5      10.301   3.246   3.155  1.00  4.44           H  
ATOM     83 2HD  LYS A   5       9.995   4.968   3.438  1.00  4.44           H  
ATOM     84 1HE  LYS A   5       7.825   4.415   4.476  1.00  4.44           H  
ATOM     85 2HE  LYS A   5       8.120   2.690   4.183  1.00  4.44           H  
ATOM     86 1HZ  LYS A   5       8.680   3.324   6.424  1.00  4.44           H  
ATOM     87 2HZ  LYS A   5      10.042   2.845   5.625  1.00  4.44           H  
ATOM     88 3HZ  LYS A   5       9.764   4.449   5.894  1.00  4.44           H  
ATOM     89  N   CYS A   6       9.953   6.363  -1.795  1.00  3.75           N  
ATOM     90  CA  CYS A   6      10.827   6.907  -2.824  1.00  3.75           C  
ATOM     91  C   CYS A   6      12.279   6.485  -2.584  1.00  3.75           C  
ATOM     92  O   CYS A   6      12.796   6.692  -1.489  1.00  3.75           O  
ATOM     93  CB  CYS A   6      10.759   8.430  -2.839  1.00  3.75           C  
ATOM     94  SG  CYS A   6      11.791   9.187  -4.113  1.00  3.75           S  
ATOM     95  H   CYS A   6       9.464   6.991  -1.173  1.00  3.75           H  
ATOM     96  HA  CYS A   6      10.478   6.536  -3.783  1.00  3.75           H  
ATOM     97 1HB  CYS A   6       9.730   8.749  -3.005  1.00  3.75           H  
ATOM     98 2HB  CYS A   6      11.071   8.823  -1.871  1.00  3.75           H  
ATOM     99  N   PRO A   7      12.966   5.849  -3.555  1.00  3.23           N  
ATOM    100  CA  PRO A   7      14.344   5.430  -3.410  1.00  3.23           C  
ATOM    101  C   PRO A   7      15.250   6.647  -3.424  1.00  3.23           C  
ATOM    102  O   PRO A   7      15.050   7.528  -4.263  1.00  3.23           O  
ATOM    103  CB  PRO A   7      14.558   4.548  -4.645  1.00  3.23           C  
ATOM    104  CG  PRO A   7      13.575   5.090  -5.669  1.00  3.23           C  
ATOM    105  CD  PRO A   7      12.367   5.547  -4.860  1.00  3.23           C  
ATOM    106  HA  PRO A   7      14.456   4.862  -2.475  1.00  3.23           H  
ATOM    107 1HB  PRO A   7      15.606   4.616  -4.977  1.00  3.23           H  
ATOM    108 2HB  PRO A   7      14.364   3.496  -4.392  1.00  3.23           H  
ATOM    109 1HG  PRO A   7      14.042   5.915  -6.221  1.00  3.23           H  
ATOM    110 2HG  PRO A   7      13.333   4.323  -6.417  1.00  3.23           H  
ATOM    111 1HD  PRO A   7      11.962   6.447  -5.326  1.00  3.23           H  
ATOM    112 2HD  PRO A   7      11.617   4.742  -4.766  1.00  3.23           H  
ATOM    113  N   THR A   8      16.314   6.601  -2.615  1.00  2.85           N  
ATOM    114  CA  THR A   8      17.354   7.635  -2.470  1.00  2.85           C  
ATOM    115  C   THR A   8      17.188   8.325  -1.105  1.00  2.85           C  
ATOM    116  O   THR A   8      16.286   9.153  -0.941  1.00  2.85           O  
ATOM    117  CB  THR A   8      17.308   8.748  -3.527  1.00  2.85           C  
ATOM    118  OG1 THR A   8      17.423   8.196  -4.834  1.00  2.85           O  
ATOM    119  CG2 THR A   8      18.449   9.721  -3.291  1.00  2.85           C  
ATOM    120  H   THR A   8      16.377   5.800  -2.003  1.00  2.85           H  
ATOM    121  HA  THR A   8      18.327   7.167  -2.556  1.00  2.85           H  
ATOM    122  HB  THR A   8      16.384   9.290  -3.446  1.00  2.85           H  
ATOM    123  HG1 THR A   8      16.521   7.918  -5.076  1.00  2.85           H  
ATOM    124 1HG2 THR A   8      18.413  10.516  -4.034  1.00  2.85           H  
ATOM    125 2HG2 THR A   8      18.357  10.154  -2.295  1.00  2.85           H  
ATOM    126 3HG2 THR A   8      19.398   9.196  -3.369  1.00  2.85           H  
ATOM    127  N   PRO A   9      18.024   8.011  -0.107  1.00  2.59           N  
ATOM    128  CA  PRO A   9      17.973   8.585   1.219  1.00  2.59           C  
ATOM    129  C   PRO A   9      18.009  10.093   1.117  1.00  2.59           C  
ATOM    130  O   PRO A   9      18.729  10.648   0.289  1.00  2.59           O  
ATOM    131  CB  PRO A   9      19.241   8.026   1.872  1.00  2.59           C  
ATOM    132  CG  PRO A   9      19.480   6.715   1.153  1.00  2.59           C  
ATOM    133  CD  PRO A   9      19.076   6.989  -0.282  1.00  2.59           C  
ATOM    134  HA  PRO A   9      17.062   8.241   1.734  1.00  2.59           H  
ATOM    135 1HB  PRO A   9      20.070   8.741   1.749  1.00  2.59           H  
ATOM    136 2HB  PRO A   9      19.086   7.900   2.954  1.00  2.59           H  
ATOM    137 1HG  PRO A   9      20.534   6.414   1.251  1.00  2.59           H  
ATOM    138 2HG  PRO A   9      18.878   5.920   1.615  1.00  2.59           H  
ATOM    139 1HD  PRO A   9      19.925   7.394  -0.855  1.00  2.59           H  
ATOM    140 2HD  PRO A   9      18.676   6.058  -0.708  1.00  2.59           H  
ATOM    141  N   GLY A  10      17.224  10.752   1.954  1.00  2.43           N  
ATOM    142  CA  GLY A  10      17.126  12.207   1.952  1.00  2.43           C  
ATOM    143  C   GLY A  10      15.928  12.702   1.140  1.00  2.43           C  
ATOM    144  O   GLY A  10      15.530  13.862   1.263  1.00  2.43           O  
ATOM    145  H   GLY A  10      16.660  10.233   2.613  1.00  2.43           H  
ATOM    146 1HA  GLY A  10      17.042  12.564   2.978  1.00  2.43           H  
ATOM    147 2HA  GLY A  10      18.043  12.632   1.543  1.00  2.43           H  
ATOM    148  N   CYS A  11      15.327  11.820   0.340  1.00  2.33           N  
ATOM    149  CA  CYS A  11      14.161  12.201  -0.443  1.00  2.33           C  
ATOM    150  C   CYS A  11      12.878  11.922   0.309  1.00  2.33           C  
ATOM    151  O   CYS A  11      12.846  11.135   1.258  1.00  2.33           O  
ATOM    152  CB  CYS A  11      14.118  11.470  -1.770  1.00  2.33           C  
ATOM    153  SG  CYS A  11      15.465  11.893  -2.829  1.00  2.33           S  
ATOM    154  H   CYS A  11      15.701  10.875   0.227  1.00  2.33           H  
ATOM    155  HA  CYS A  11      14.214  13.269  -0.649  1.00  2.33           H  
ATOM    156 1HB  CYS A  11      14.135  10.389  -1.609  1.00  2.33           H  
ATOM    157 2HB  CYS A  11      13.185  11.709  -2.292  1.00  2.33           H  
ATOM    158  HG  CYS A  11      16.377  11.169  -2.153  1.00  2.33           H  
ATOM    159  N   THR A  12      11.822  12.580  -0.130  1.00  2.25           N  
ATOM    160  CA  THR A  12      10.485  12.414   0.406  1.00  2.25           C  
ATOM    161  C   THR A  12       9.641  11.946  -0.756  1.00  2.25           C  
ATOM    162  O   THR A  12      10.167  11.725  -1.834  1.00  2.25           O  
ATOM    163  CB  THR A  12       9.915  13.740   0.930  1.00  2.25           C  
ATOM    164  OG1 THR A  12       9.651  14.593  -0.179  1.00  2.25           O  
ATOM    165  CG2 THR A  12      10.915  14.416   1.839  1.00  2.25           C  
ATOM    166  H   THR A  12      11.945  13.225  -0.896  1.00  2.25           H  
ATOM    167  HA  THR A  12      10.480  11.655   1.188  1.00  2.25           H  
ATOM    168  HB  THR A  12       8.992  13.561   1.478  1.00  2.25           H  
ATOM    169  HG1 THR A  12       9.491  15.519   0.133  1.00  2.25           H  
ATOM    170 1HG2 THR A  12      10.498  15.362   2.190  1.00  2.25           H  
ATOM    171 2HG2 THR A  12      11.128  13.771   2.691  1.00  2.25           H  
ATOM    172 3HG2 THR A  12      11.836  14.610   1.292  1.00  2.25           H  
ATOM    173  N   GLY A  13       8.340  11.784  -0.555  1.00  2.22           N  
ATOM    174  CA  GLY A  13       7.466  11.369  -1.651  1.00  2.22           C  
ATOM    175  C   GLY A  13       7.011  12.567  -2.496  1.00  2.22           C  
ATOM    176  O   GLY A  13       6.183  12.434  -3.403  1.00  2.22           O  
ATOM    177  H   GLY A  13       7.949  11.967   0.356  1.00  2.22           H  
ATOM    178 1HA  GLY A  13       7.994  10.655  -2.285  1.00  2.22           H  
ATOM    179 2HA  GLY A  13       6.596  10.854  -1.247  1.00  2.22           H  
ATOM    180  N   GLN A  14       7.517  13.756  -2.183  1.00  2.27           N  
ATOM    181  CA  GLN A  14       7.116  14.940  -2.906  1.00  2.27           C  
ATOM    182  C   GLN A  14       7.634  14.851  -4.330  1.00  2.27           C  
ATOM    183  O   GLN A  14       8.829  14.680  -4.567  1.00  2.27           O  
ATOM    184  CB  GLN A  14       7.667  16.167  -2.188  1.00  2.27           C  
ATOM    185  CG  GLN A  14       7.028  16.400  -0.819  1.00  2.27           C  
ATOM    186  CD  GLN A  14       7.768  17.430   0.003  1.00  2.27           C  
ATOM    187  OE1 GLN A  14       8.920  17.167   0.386  1.00  2.27           O  
ATOM    188  NE2 GLN A  14       7.144  18.573   0.278  1.00  2.27           N  
ATOM    189  H   GLN A  14       8.213  13.854  -1.448  1.00  2.27           H  
ATOM    190  HA  GLN A  14       6.029  14.993  -2.930  1.00  2.27           H  
ATOM    191 1HB  GLN A  14       8.738  16.065  -2.065  1.00  2.27           H  
ATOM    192 2HB  GLN A  14       7.492  17.052  -2.798  1.00  2.27           H  
ATOM    193 1HG  GLN A  14       6.007  16.746  -0.964  1.00  2.27           H  
ATOM    194 2HG  GLN A  14       7.028  15.457  -0.269  1.00  2.27           H  
ATOM    195 1HE2 GLN A  14       7.604  19.278   0.820  1.00  2.27           H  
ATOM    196 2HE2 GLN A  14       6.214  18.730  -0.058  1.00  2.27           H  
ATOM    197  N   GLY A  15       6.720  14.956  -5.286  1.00  2.43           N  
ATOM    198  CA  GLY A  15       7.080  14.843  -6.692  1.00  2.43           C  
ATOM    199  C   GLY A  15       7.179  13.388  -7.171  1.00  2.43           C  
ATOM    200  O   GLY A  15       7.499  13.136  -8.333  1.00  2.43           O  
ATOM    201  H   GLY A  15       5.754  15.096  -5.032  1.00  2.43           H  
ATOM    202 1HA  GLY A  15       6.339  15.370  -7.292  1.00  2.43           H  
ATOM    203 2HA  GLY A  15       8.029  15.347  -6.853  1.00  2.43           H  
ATOM    204  N   HIS A  16       6.860  12.422  -6.309  1.00  2.75           N  
ATOM    205  CA  HIS A  16       6.958  11.026  -6.714  1.00  2.75           C  
ATOM    206  C   HIS A  16       5.670  10.648  -7.431  1.00  2.75           C  
ATOM    207  O   HIS A  16       4.601  10.560  -6.826  1.00  2.75           O  
ATOM    208  CB  HIS A  16       7.177  10.123  -5.490  1.00  2.75           C  
ATOM    209  CG  HIS A  16       7.504   8.679  -5.799  1.00  2.75           C  
ATOM    210  ND1 HIS A  16       7.593   7.707  -4.815  1.00  2.75           N  
ATOM    211  CD2 HIS A  16       7.739   8.046  -6.971  1.00  2.75           C  
ATOM    212  CE1 HIS A  16       7.872   6.541  -5.382  1.00  2.75           C  
ATOM    213  NE2 HIS A  16       7.954   6.724  -6.684  1.00  2.75           N  
ATOM    214  H   HIS A  16       6.587  12.637  -5.350  1.00  2.75           H  
ATOM    215  HA  HIS A  16       7.792  10.885  -7.403  1.00  2.75           H  
ATOM    216 1HB  HIS A  16       7.940  10.538  -4.868  1.00  2.75           H  
ATOM    217 2HB  HIS A  16       6.266  10.127  -4.892  1.00  2.75           H  
ATOM    218  HD2 HIS A  16       7.741   8.495  -7.966  1.00  2.75           H  
ATOM    219  HE1 HIS A  16       7.990   5.585  -4.861  1.00  2.75           H  
ATOM    220  HE2 HIS A  16       8.132   5.995  -7.389  1.00  2.75           H  
ATOM    221  N   VAL A  17       5.768  10.465  -8.739  1.00  3.25           N  
ATOM    222  CA  VAL A  17       4.599  10.200  -9.558  1.00  3.25           C  
ATOM    223  C   VAL A  17       3.932   8.896  -9.181  1.00  3.25           C  
ATOM    224  O   VAL A  17       4.582   7.855  -9.079  1.00  3.25           O  
ATOM    225  CB  VAL A  17       4.992  10.172 -11.042  1.00  3.25           C  
ATOM    226  CG1 VAL A  17       3.801   9.748 -11.899  1.00  3.25           C  
ATOM    227  CG2 VAL A  17       5.484  11.559 -11.442  1.00  3.25           C  
ATOM    228  H   VAL A  17       6.676  10.546  -9.177  1.00  3.25           H  
ATOM    229  HA  VAL A  17       3.884  11.011  -9.405  1.00  3.25           H  
ATOM    230  HB  VAL A  17       5.788   9.443 -11.191  1.00  3.25           H  
ATOM    231 1HG1 VAL A  17       4.097   9.728 -12.946  1.00  3.25           H  
ATOM    232 2HG1 VAL A  17       3.470   8.753 -11.604  1.00  3.25           H  
ATOM    233 3HG1 VAL A  17       2.984  10.456 -11.766  1.00  3.25           H  
ATOM    234 1HG2 VAL A  17       5.779  11.555 -12.491  1.00  3.25           H  
ATOM    235 2HG2 VAL A  17       4.684  12.284 -11.293  1.00  3.25           H  
ATOM    236 3HG2 VAL A  17       6.343  11.835 -10.823  1.00  3.25           H  
ATOM    237  N   ASN A  18       2.627   8.952  -8.976  1.00  3.98           N  
ATOM    238  CA  ASN A  18       1.872   7.775  -8.593  1.00  3.98           C  
ATOM    239  C   ASN A  18       1.413   7.054  -9.866  1.00  3.98           C  
ATOM    240  O   ASN A  18       0.495   7.509 -10.549  1.00  3.98           O  
ATOM    241  CB  ASN A  18       0.712   8.175  -7.703  1.00  3.98           C  
ATOM    242  CG  ASN A  18       0.002   7.010  -7.120  1.00  3.98           C  
ATOM    243  OD1 ASN A  18       0.541   5.903  -7.144  1.00  3.98           O  
ATOM    244  ND2 ASN A  18      -1.181   7.239  -6.593  1.00  3.98           N  
ATOM    245  H   ASN A  18       2.154   9.838  -9.076  1.00  3.98           H  
ATOM    246  HA  ASN A  18       2.521   7.094  -8.042  1.00  3.98           H  
ATOM    247 1HB  ASN A  18       1.078   8.805  -6.890  1.00  3.98           H  
ATOM    248 2HB  ASN A  18       0.001   8.764  -8.278  1.00  3.98           H  
ATOM    249 1HD2 ASN A  18      -1.703   6.487  -6.183  1.00  3.98           H  
ATOM    250 2HD2 ASN A  18      -1.560   8.162  -6.602  1.00  3.98           H  
ATOM    251  N   SER A  19       2.115   5.973 -10.218  1.00  4.90           N  
ATOM    252  CA  SER A  19       1.883   5.226 -11.457  1.00  4.90           C  
ATOM    253  C   SER A  19       0.493   4.595 -11.545  1.00  4.90           C  
ATOM    254  O   SER A  19      -0.106   4.565 -12.621  1.00  4.90           O  
ATOM    255  CB  SER A  19       2.942   4.161 -11.633  1.00  4.90           C  
ATOM    256  OG  SER A  19       4.204   4.738 -11.865  1.00  4.90           O  
ATOM    257  H   SER A  19       2.848   5.663  -9.592  1.00  4.90           H  
ATOM    258  HA  SER A  19       1.977   5.928 -12.286  1.00  4.90           H  
ATOM    259 1HB  SER A  19       2.979   3.548 -10.730  1.00  4.90           H  
ATOM    260 2HB  SER A  19       2.673   3.509 -12.461  1.00  4.90           H  
ATOM    261  HG  SER A  19       4.340   5.384 -11.164  1.00  4.90           H  
ATOM    262  N   ASN A  20      -0.028   4.101 -10.422  1.00  5.87           N  
ATOM    263  CA  ASN A  20      -1.362   3.492 -10.452  1.00  5.87           C  
ATOM    264  C   ASN A  20      -2.089   3.716  -9.124  1.00  5.87           C  
ATOM    265  O   ASN A  20      -1.511   4.218  -8.169  1.00  5.87           O  
ATOM    266  CB  ASN A  20      -1.258   2.007 -10.810  1.00  5.87           C  
ATOM    267  CG  ASN A  20      -2.480   1.433 -11.548  1.00  5.87           C  
ATOM    268  OD1 ASN A  20      -3.628   1.815 -11.285  1.00  5.87           O  
ATOM    269  ND2 ASN A  20      -2.235   0.523 -12.459  1.00  5.87           N  
ATOM    270  H   ASN A  20       0.535   4.117  -9.569  1.00  5.87           H  
ATOM    271  HA  ASN A  20      -1.952   3.989 -11.223  1.00  5.87           H  
ATOM    272 1HB  ASN A  20      -0.372   1.848 -11.428  1.00  5.87           H  
ATOM    273 2HB  ASN A  20      -1.118   1.433  -9.896  1.00  5.87           H  
ATOM    274 1HD2 ASN A  20      -2.988   0.113 -12.973  1.00  5.87           H  
ATOM    275 2HD2 ASN A  20      -1.294   0.241 -12.643  1.00  5.87           H  
ATOM    276  N   ARG A  21      -3.338   3.270  -9.034  1.00  6.69           N  
ATOM    277  CA  ARG A  21      -4.217   3.544  -7.886  1.00  6.69           C  
ATOM    278  C   ARG A  21      -3.578   3.460  -6.499  1.00  6.69           C  
ATOM    279  O   ARG A  21      -3.868   4.288  -5.634  1.00  6.69           O  
ATOM    280  CB  ARG A  21      -5.399   2.590  -7.907  1.00  6.69           C  
ATOM    281  CG  ARG A  21      -6.414   2.809  -6.794  1.00  6.69           C  
ATOM    282  CD  ARG A  21      -7.579   1.886  -6.913  1.00  6.69           C  
ATOM    283  NE  ARG A  21      -8.540   2.079  -5.834  1.00  6.69           N  
ATOM    284  CZ  ARG A  21      -9.698   1.398  -5.703  1.00  6.69           C  
ATOM    285  NH1 ARG A  21     -10.030   0.483  -6.587  1.00  6.69           N  
ATOM    286  NH2 ARG A  21     -10.501   1.653  -4.684  1.00  6.69           N  
ATOM    287  H   ARG A  21      -3.721   2.793  -9.839  1.00  6.69           H  
ATOM    288  HA  ARG A  21      -4.602   4.556  -8.010  1.00  6.69           H  
ATOM    289 1HB  ARG A  21      -5.919   2.675  -8.859  1.00  6.69           H  
ATOM    290 2HB  ARG A  21      -5.037   1.564  -7.823  1.00  6.69           H  
ATOM    291 1HG  ARG A  21      -5.932   2.631  -5.831  1.00  6.69           H  
ATOM    292 2HG  ARG A  21      -6.781   3.835  -6.831  1.00  6.69           H  
ATOM    293 1HD  ARG A  21      -8.088   2.060  -7.860  1.00  6.69           H  
ATOM    294 2HD  ARG A  21      -7.226   0.855  -6.875  1.00  6.69           H  
ATOM    295  HE  ARG A  21      -8.324   2.774  -5.133  1.00  6.69           H  
ATOM    296 1HH1 ARG A  21      -9.415   0.285  -7.365  1.00  6.69           H  
ATOM    297 2HH1 ARG A  21     -10.897  -0.024  -6.487  1.00  6.69           H  
ATOM    298 1HH2 ARG A  21     -10.246   2.357  -4.004  1.00  6.69           H  
ATOM    299 2HH2 ARG A  21     -11.366   1.145  -4.585  1.00  6.69           H  
ATOM    300  N   ASN A  22      -2.744   2.462  -6.270  1.00  7.19           N  
ATOM    301  CA  ASN A  22      -2.116   2.286  -4.973  1.00  7.19           C  
ATOM    302  C   ASN A  22      -0.631   1.956  -5.134  1.00  7.19           C  
ATOM    303  O   ASN A  22      -0.002   1.372  -4.235  1.00  7.19           O  
ATOM    304  CB  ASN A  22      -2.885   1.250  -4.160  1.00  7.19           C  
ATOM    305  CG  ASN A  22      -2.907  -0.139  -4.773  1.00  7.19           C  
ATOM    306  OD1 ASN A  22      -2.214  -0.436  -5.747  1.00  7.19           O  
ATOM    307  ND2 ASN A  22      -3.718  -0.999  -4.206  1.00  7.19           N  
ATOM    308  H   ASN A  22      -2.533   1.814  -7.013  1.00  7.19           H  
ATOM    309  HA  ASN A  22      -2.166   3.234  -4.435  1.00  7.19           H  
ATOM    310 1HB  ASN A  22      -2.454   1.184  -3.164  1.00  7.19           H  
ATOM    311 2HB  ASN A  22      -3.915   1.590  -4.042  1.00  7.19           H  
ATOM    312 1HD2 ASN A  22      -3.787  -1.933  -4.563  1.00  7.19           H  
ATOM    313 2HD2 ASN A  22      -4.271  -0.726  -3.419  1.00  7.19           H  
ATOM    314  N   THR A  23      -0.074   2.313  -6.299  1.00  7.30           N  
ATOM    315  CA  THR A  23       1.314   1.973  -6.589  1.00  7.30           C  
ATOM    316  C   THR A  23       2.252   3.129  -6.923  1.00  7.30           C  
ATOM    317  O   THR A  23       2.307   3.612  -8.063  1.00  7.30           O  
ATOM    318  CB  THR A  23       1.384   0.997  -7.778  1.00  7.30           C  
ATOM    319  OG1 THR A  23       0.643  -0.195  -7.481  1.00  7.30           O  
ATOM    320  CG2 THR A  23       2.821   0.643  -8.112  1.00  7.30           C  
ATOM    321  H   THR A  23      -0.620   2.859  -6.965  1.00  7.30           H  
ATOM    322  HA  THR A  23       1.718   1.470  -5.716  1.00  7.30           H  
ATOM    323  HB  THR A  23       0.941   1.474  -8.646  1.00  7.30           H  
ATOM    324  HG1 THR A  23       0.871  -0.507  -6.595  1.00  7.30           H  
ATOM    325 1HG2 THR A  23       2.841  -0.030  -8.966  1.00  7.30           H  
ATOM    326 2HG2 THR A  23       3.361   1.545  -8.351  1.00  7.30           H  
ATOM    327 3HG2 THR A  23       3.283   0.159  -7.267  1.00  7.30           H  
ATOM    328  N   HIS A  24       3.071   3.511  -5.948  1.00  7.01           N  
ATOM    329  CA  HIS A  24       4.071   4.555  -6.137  1.00  7.01           C  
ATOM    330  C   HIS A  24       5.339   3.898  -6.653  1.00  7.01           C  
ATOM    331  O   HIS A  24       6.314   3.719  -5.930  1.00  7.01           O  
ATOM    332  CB  HIS A  24       4.332   5.337  -4.849  1.00  7.01           C  
ATOM    333  CG  HIS A  24       3.168   6.156  -4.395  1.00  7.01           C  
ATOM    334  ND1 HIS A  24       2.235   5.692  -3.496  1.00  7.01           N  
ATOM    335  CD2 HIS A  24       2.800   7.421  -4.706  1.00  7.01           C  
ATOM    336  CE1 HIS A  24       1.333   6.633  -3.274  1.00  7.01           C  
ATOM    337  NE2 HIS A  24       1.651   7.693  -3.993  1.00  7.01           N  
ATOM    338  H   HIS A  24       2.989   3.070  -5.040  1.00  7.01           H  
ATOM    339  HA  HIS A  24       3.736   5.264  -6.891  1.00  7.01           H  
ATOM    340 1HB  HIS A  24       4.614   4.650  -4.048  1.00  7.01           H  
ATOM    341 2HB  HIS A  24       5.159   6.011  -5.004  1.00  7.01           H  
ATOM    342  HD1 HIS A  24       2.235   4.791  -3.061  1.00  7.01           H  
ATOM    343  HD2 HIS A  24       3.235   8.180  -5.366  1.00  7.01           H  
ATOM    344  HE1 HIS A  24       0.505   6.457  -2.589  1.00  7.01           H  
ATOM    345  N   ARG A  25       5.288   3.481  -7.903  1.00  6.40           N  
ATOM    346  CA  ARG A  25       6.366   2.711  -8.498  1.00  6.40           C  
ATOM    347  C   ARG A  25       7.685   3.452  -8.304  1.00  6.40           C  
ATOM    348  O   ARG A  25       7.786   4.649  -8.576  1.00  6.40           O  
ATOM    349  CB  ARG A  25       6.087   2.482  -9.976  1.00  6.40           C  
ATOM    350  CG  ARG A  25       7.030   1.545 -10.712  1.00  6.40           C  
ATOM    351  CD  ARG A  25       6.593   1.339 -12.127  1.00  6.40           C  
ATOM    352  NE  ARG A  25       7.461   0.415 -12.846  1.00  6.40           N  
ATOM    353  CZ  ARG A  25       7.274   0.033 -14.126  1.00  6.40           C  
ATOM    354  NH1 ARG A  25       6.258   0.510 -14.811  1.00  6.40           N  
ATOM    355  NH2 ARG A  25       8.110  -0.820 -14.693  1.00  6.40           N  
ATOM    356  H   ARG A  25       4.428   3.671  -8.414  1.00  6.40           H  
ATOM    357  HA  ARG A  25       6.427   1.744  -7.995  1.00  6.40           H  
ATOM    358 1HB  ARG A  25       5.079   2.092 -10.098  1.00  6.40           H  
ATOM    359 2HB  ARG A  25       6.124   3.441 -10.496  1.00  6.40           H  
ATOM    360 1HG  ARG A  25       8.017   1.962 -10.728  1.00  6.40           H  
ATOM    361 2HG  ARG A  25       7.053   0.578 -10.209  1.00  6.40           H  
ATOM    362 1HD  ARG A  25       5.579   0.940 -12.141  1.00  6.40           H  
ATOM    363 2HD  ARG A  25       6.612   2.298 -12.648  1.00  6.40           H  
ATOM    364  HE  ARG A  25       8.252   0.027 -12.352  1.00  6.40           H  
ATOM    365 1HH1 ARG A  25       5.618   1.162 -14.377  1.00  6.40           H  
ATOM    366 2HH1 ARG A  25       6.117   0.226 -15.769  1.00  6.40           H  
ATOM    367 1HH2 ARG A  25       8.891  -1.188 -14.168  1.00  6.40           H  
ATOM    368 2HH2 ARG A  25       7.966  -1.105 -15.651  1.00  6.40           H  
ATOM    369  N   SER A  26       8.699   2.724  -7.846  1.00  5.57           N  
ATOM    370  CA  SER A  26      10.025   3.269  -7.558  1.00  5.57           C  
ATOM    371  C   SER A  26      10.840   3.668  -8.796  1.00  5.57           C  
ATOM    372  O   SER A  26      11.860   4.346  -8.685  1.00  5.57           O  
ATOM    373  CB  SER A  26      10.790   2.251  -6.733  1.00  5.57           C  
ATOM    374  OG  SER A  26      11.047   1.089  -7.479  1.00  5.57           O  
ATOM    375  H   SER A  26       8.533   1.748  -7.649  1.00  5.57           H  
ATOM    376  HA  SER A  26       9.889   4.163  -6.949  1.00  5.57           H  
ATOM    377 1HB  SER A  26      11.723   2.677  -6.399  1.00  5.57           H  
ATOM    378 2HB  SER A  26      10.213   1.998  -5.844  1.00  5.57           H  
ATOM    379  HG  SER A  26      11.581   0.522  -6.913  1.00  5.57           H  
ATOM    380  N   LEU A  27      10.401   3.239  -9.968  1.00  4.68           N  
ATOM    381  CA  LEU A  27      11.128   3.505 -11.201  1.00  4.68           C  
ATOM    382  C   LEU A  27      11.319   4.995 -11.426  1.00  4.68           C  
ATOM    383  O   LEU A  27      10.363   5.771 -11.395  1.00  4.68           O  
ATOM    384  CB  LEU A  27      10.366   2.901 -12.387  1.00  4.68           C  
ATOM    385  CG  LEU A  27      11.044   3.024 -13.750  1.00  4.68           C  
ATOM    386  CD1 LEU A  27      12.322   2.203 -13.754  1.00  4.68           C  
ATOM    387  CD2 LEU A  27      10.084   2.542 -14.825  1.00  4.68           C  
ATOM    388  H   LEU A  27       9.553   2.706  -9.985  1.00  4.68           H  
ATOM    389  HA  LEU A  27      12.108   3.033 -11.133  1.00  4.68           H  
ATOM    390 1HB  LEU A  27      10.206   1.844 -12.191  1.00  4.68           H  
ATOM    391 2HB  LEU A  27       9.394   3.389 -12.459  1.00  4.68           H  
ATOM    392  HG  LEU A  27      11.305   4.065 -13.937  1.00  4.68           H  
ATOM    393 1HD1 LEU A  27      12.808   2.294 -14.725  1.00  4.68           H  
ATOM    394 2HD1 LEU A  27      12.993   2.566 -12.979  1.00  4.68           H  
ATOM    395 3HD1 LEU A  27      12.082   1.157 -13.565  1.00  4.68           H  
ATOM    396 1HD2 LEU A  27      10.558   2.629 -15.803  1.00  4.68           H  
ATOM    397 2HD2 LEU A  27       9.834   1.506 -14.639  1.00  4.68           H  
ATOM    398 3HD2 LEU A  27       9.178   3.146 -14.803  1.00  4.68           H  
ATOM    399  N   SER A  28      12.581   5.387 -11.633  1.00  3.85           N  
ATOM    400  CA  SER A  28      13.047   6.768 -11.848  1.00  3.85           C  
ATOM    401  C   SER A  28      13.049   7.625 -10.558  1.00  3.85           C  
ATOM    402  O   SER A  28      13.597   8.730 -10.543  1.00  3.85           O  
ATOM    403  CB  SER A  28      12.244   7.461 -12.947  1.00  3.85           C  
ATOM    404  OG  SER A  28      11.058   8.031 -12.469  1.00  3.85           O  
ATOM    405  H   SER A  28      13.283   4.662 -11.633  1.00  3.85           H  
ATOM    406  HA  SER A  28      14.078   6.712 -12.194  1.00  3.85           H  
ATOM    407 1HB  SER A  28      12.855   8.234 -13.408  1.00  3.85           H  
ATOM    408 2HB  SER A  28      12.006   6.734 -13.721  1.00  3.85           H  
ATOM    409  HG  SER A  28      10.638   7.350 -11.918  1.00  3.85           H  
ATOM    410  N   GLY A  29      12.454   7.105  -9.485  1.00  3.17           N  
ATOM    411  CA  GLY A  29      12.378   7.770  -8.192  1.00  3.17           C  
ATOM    412  C   GLY A  29      11.702   9.133  -8.226  1.00  3.17           C  
ATOM    413  O   GLY A  29      10.753   9.374  -8.972  1.00  3.17           O  
ATOM    414  H   GLY A  29      12.052   6.175  -9.542  1.00  3.17           H  
ATOM    415 1HA  GLY A  29      11.826   7.125  -7.514  1.00  3.17           H  
ATOM    416 2HA  GLY A  29      13.379   7.875  -7.776  1.00  3.17           H  
ATOM    417  N   CYS A  30      12.181  10.001  -7.348  1.00  2.67           N  
ATOM    418  CA  CYS A  30      11.705  11.364  -7.176  1.00  2.67           C  
ATOM    419  C   CYS A  30      12.531  12.344  -7.995  1.00  2.67           C  
ATOM    420  O   CYS A  30      13.730  12.122  -8.161  1.00  2.67           O  
ATOM    421  CB  CYS A  30      11.766  11.748  -5.698  1.00  2.67           C  
ATOM    422  SG  CYS A  30      10.686  10.770  -4.742  1.00  2.67           S  
ATOM    423  H   CYS A  30      12.948   9.693  -6.764  1.00  2.67           H  
ATOM    424  HA  CYS A  30      10.664  11.380  -7.500  1.00  2.67           H  
ATOM    425 1HB  CYS A  30      12.781  11.608  -5.317  1.00  2.67           H  
ATOM    426 2HB  CYS A  30      11.498  12.788  -5.543  1.00  2.67           H  
ATOM    427  N   PRO A  31      11.963  13.475  -8.450  1.00  2.34           N  
ATOM    428  CA  PRO A  31      12.661  14.553  -9.134  1.00  2.34           C  
ATOM    429  C   PRO A  31      13.706  15.161  -8.205  1.00  2.34           C  
ATOM    430  O   PRO A  31      14.667  15.788  -8.645  1.00  2.34           O  
ATOM    431  CB  PRO A  31      11.534  15.533  -9.476  1.00  2.34           C  
ATOM    432  CG  PRO A  31      10.443  15.221  -8.487  1.00  2.34           C  
ATOM    433  CD  PRO A  31      10.534  13.730  -8.253  1.00  2.34           C  
ATOM    434  HA  PRO A  31      13.123  14.157 -10.049  1.00  2.34           H  
ATOM    435 1HB  PRO A  31      11.899  16.568  -9.389  1.00  2.34           H  
ATOM    436 2HB  PRO A  31      11.215  15.393 -10.519  1.00  2.34           H  
ATOM    437 1HG  PRO A  31      10.580  15.803  -7.561  1.00  2.34           H  
ATOM    438 2HG  PRO A  31       9.466  15.515  -8.903  1.00  2.34           H  
ATOM    439 1HD  PRO A  31      10.200  13.539  -7.231  1.00  2.34           H  
ATOM    440 2HD  PRO A  31       9.938  13.179  -8.998  1.00  2.34           H  
ATOM    441  N   ILE A  32      13.524  14.944  -6.902  1.00  2.17           N  
ATOM    442  CA  ILE A  32      14.454  15.417  -5.900  1.00  2.17           C  
ATOM    443  C   ILE A  32      15.764  14.674  -6.117  1.00  2.17           C  
ATOM    444  O   ILE A  32      16.840  15.275  -6.232  1.00  2.17           O  
ATOM    445  CB  ILE A  32      13.943  15.023  -4.500  1.00  2.17           C  
ATOM    446  CG1 ILE A  32      12.642  15.730  -4.161  1.00  2.17           C  
ATOM    447  CG2 ILE A  32      15.002  15.352  -3.460  1.00  2.17           C  
ATOM    448  CD1 ILE A  32      11.948  15.123  -2.927  1.00  2.17           C  
ATOM    449  H   ILE A  32      12.705  14.447  -6.592  1.00  2.17           H  
ATOM    450  HA  ILE A  32      14.606  16.490  -6.000  1.00  2.17           H  
ATOM    451  HB  ILE A  32      13.741  13.954  -4.478  1.00  2.17           H  
ATOM    452 1HG1 ILE A  32      12.843  16.782  -3.968  1.00  2.17           H  
ATOM    453 2HG1 ILE A  32      11.955  15.653  -5.008  1.00  2.17           H  
ATOM    454 1HG2 ILE A  32      14.650  15.057  -2.473  1.00  2.17           H  
ATOM    455 2HG2 ILE A  32      15.922  14.818  -3.688  1.00  2.17           H  
ATOM    456 3HG2 ILE A  32      15.196  16.423  -3.469  1.00  2.17           H  
ATOM    457 1HD1 ILE A  32      11.020  15.660  -2.731  1.00  2.17           H  
ATOM    458 2HD1 ILE A  32      11.715  14.068  -3.116  1.00  2.17           H  
ATOM    459 3HD1 ILE A  32      12.600  15.201  -2.060  1.00  2.17           H  
ATOM    460  N   ALA A  33      15.647  13.344  -6.196  1.00  2.10           N  
ATOM    461  CA  ALA A  33      16.780  12.467  -6.399  1.00  2.10           C  
ATOM    462  C   ALA A  33      17.417  12.740  -7.731  1.00  2.10           C  
ATOM    463  O   ALA A  33      18.638  12.801  -7.849  1.00  2.10           O  
ATOM    464  CB  ALA A  33      16.348  11.015  -6.356  1.00  2.10           C  
ATOM    465  H   ALA A  33      14.729  12.933  -6.123  1.00  2.10           H  
ATOM    466  HA  ALA A  33      17.510  12.665  -5.612  1.00  2.10           H  
ATOM    467 1HB  ALA A  33      17.212  10.378  -6.500  1.00  2.10           H  
ATOM    468 2HB  ALA A  33      15.891  10.784  -5.409  1.00  2.10           H  
ATOM    469 3HB  ALA A  33      15.629  10.825  -7.145  1.00  2.10           H  
ATOM    470  N   ALA A  34      16.576  12.938  -8.747  1.00  2.10           N  
ATOM    471  CA  ALA A  34      17.104  13.187 -10.070  1.00  2.10           C  
ATOM    472  C   ALA A  34      17.935  14.453 -10.090  1.00  2.10           C  
ATOM    473  O   ALA A  34      19.032  14.467 -10.642  1.00  2.10           O  
ATOM    474  CB  ALA A  34      15.977  13.301 -11.070  1.00  2.10           C  
ATOM    475  H   ALA A  34      15.569  12.867  -8.595  1.00  2.10           H  
ATOM    476  HA  ALA A  34      17.746  12.350 -10.342  1.00  2.10           H  
ATOM    477 1HB  ALA A  34      16.390  13.466 -12.064  1.00  2.10           H  
ATOM    478 2HB  ALA A  34      15.388  12.382 -11.062  1.00  2.10           H  
ATOM    479 3HB  ALA A  34      15.348  14.140 -10.797  1.00  2.10           H  
ATOM    480  N   ALA A  35      17.459  15.506  -9.424  1.00  2.13           N  
ATOM    481  CA  ALA A  35      18.202  16.752  -9.401  1.00  2.13           C  
ATOM    482  C   ALA A  35      19.567  16.566  -8.760  1.00  2.13           C  
ATOM    483  O   ALA A  35      20.567  17.096  -9.255  1.00  2.13           O  
ATOM    484  CB  ALA A  35      17.414  17.803  -8.646  1.00  2.13           C  
ATOM    485  H   ALA A  35      16.548  15.464  -8.967  1.00  2.13           H  
ATOM    486  HA  ALA A  35      18.349  17.078 -10.430  1.00  2.13           H  
ATOM    487 1HB  ALA A  35      17.961  18.741  -8.650  1.00  2.13           H  
ATOM    488 2HB  ALA A  35      16.444  17.940  -9.123  1.00  2.13           H  
ATOM    489 3HB  ALA A  35      17.266  17.470  -7.618  1.00  2.13           H  
ATOM    490  N   GLU A  36      19.621  15.788  -7.676  1.00  2.19           N  
ATOM    491  CA  GLU A  36      20.892  15.548  -7.004  1.00  2.19           C  
ATOM    492  C   GLU A  36      21.840  14.740  -7.877  1.00  2.19           C  
ATOM    493  O   GLU A  36      23.020  15.078  -8.015  1.00  2.19           O  
ATOM    494  CB  GLU A  36      20.677  14.842  -5.663  1.00  2.19           C  
ATOM    495  CG  GLU A  36      21.977  14.585  -4.892  1.00  2.19           C  
ATOM    496  CD  GLU A  36      21.782  13.995  -3.509  1.00  2.19           C  
ATOM    497  OE1 GLU A  36      20.665  13.855  -3.084  1.00  2.19           O  
ATOM    498  OE2 GLU A  36      22.774  13.663  -2.887  1.00  2.19           O  
ATOM    499  H   GLU A  36      18.758  15.386  -7.300  1.00  2.19           H  
ATOM    500  HA  GLU A  36      21.356  16.511  -6.804  1.00  2.19           H  
ATOM    501 1HB  GLU A  36      20.014  15.440  -5.037  1.00  2.19           H  
ATOM    502 2HB  GLU A  36      20.185  13.881  -5.835  1.00  2.19           H  
ATOM    503 1HG  GLU A  36      22.584  13.895  -5.481  1.00  2.19           H  
ATOM    504 2HG  GLU A  36      22.524  15.522  -4.809  1.00  2.19           H  
ATOM    505  N   LYS A  37      21.322  13.676  -8.488  1.00  2.27           N  
ATOM    506  CA  LYS A  37      22.148  12.813  -9.317  1.00  2.27           C  
ATOM    507  C   LYS A  37      22.692  13.574 -10.520  1.00  2.27           C  
ATOM    508  O   LYS A  37      23.857  13.398 -10.903  1.00  2.27           O  
ATOM    509  CB  LYS A  37      21.328  11.603  -9.756  1.00  2.27           C  
ATOM    510  CG  LYS A  37      21.020  10.622  -8.613  1.00  2.27           C  
ATOM    511  CD  LYS A  37      20.141   9.471  -9.073  1.00  2.27           C  
ATOM    512  CE  LYS A  37      19.818   8.530  -7.914  1.00  2.27           C  
ATOM    513  NZ  LYS A  37      18.930   7.413  -8.336  1.00  2.27           N  
ATOM    514  H   LYS A  37      20.336  13.448  -8.351  1.00  2.27           H  
ATOM    515  HA  LYS A  37      22.993  12.469  -8.723  1.00  2.27           H  
ATOM    516 1HB  LYS A  37      20.375  11.947 -10.167  1.00  2.27           H  
ATOM    517 2HB  LYS A  37      21.853  11.066 -10.543  1.00  2.27           H  
ATOM    518 1HG  LYS A  37      21.954  10.217  -8.228  1.00  2.27           H  
ATOM    519 2HG  LYS A  37      20.520  11.152  -7.804  1.00  2.27           H  
ATOM    520 1HD  LYS A  37      19.208   9.874  -9.474  1.00  2.27           H  
ATOM    521 2HD  LYS A  37      20.647   8.915  -9.860  1.00  2.27           H  
ATOM    522 1HE  LYS A  37      20.744   8.117  -7.523  1.00  2.27           H  
ATOM    523 2HE  LYS A  37      19.322   9.096  -7.123  1.00  2.27           H  
ATOM    524 1HZ  LYS A  37      18.742   6.818  -7.540  1.00  2.27           H  
ATOM    525 2HZ  LYS A  37      18.060   7.789  -8.689  1.00  2.27           H  
ATOM    526 3HZ  LYS A  37      19.383   6.875  -9.059  1.00  2.27           H  
ATOM    527  N   LEU A  38      21.866  14.436 -11.109  1.00  2.46           N  
ATOM    528  CA  LEU A  38      22.300  15.228 -12.243  1.00  2.46           C  
ATOM    529  C   LEU A  38      23.343  16.249 -11.818  1.00  2.46           C  
ATOM    530  O   LEU A  38      24.340  16.450 -12.516  1.00  2.46           O  
ATOM    531  CB  LEU A  38      21.100  15.926 -12.870  1.00  2.46           C  
ATOM    532  CG  LEU A  38      20.105  14.995 -13.578  1.00  2.46           C  
ATOM    533  CD1 LEU A  38      18.855  15.779 -13.939  1.00  2.46           C  
ATOM    534  CD2 LEU A  38      20.765  14.410 -14.812  1.00  2.46           C  
ATOM    535  H   LEU A  38      20.906  14.534 -10.775  1.00  2.46           H  
ATOM    536  HA  LEU A  38      22.744  14.561 -12.980  1.00  2.46           H  
ATOM    537 1HB  LEU A  38      20.558  16.446 -12.078  1.00  2.46           H  
ATOM    538 2HB  LEU A  38      21.454  16.661 -13.589  1.00  2.46           H  
ATOM    539  HG  LEU A  38      19.824  14.186 -12.915  1.00  2.46           H  
ATOM    540 1HD1 LEU A  38      18.143  15.121 -14.433  1.00  2.46           H  
ATOM    541 2HD1 LEU A  38      18.409  16.177 -13.026  1.00  2.46           H  
ATOM    542 3HD1 LEU A  38      19.118  16.599 -14.605  1.00  2.46           H  
ATOM    543 1HD2 LEU A  38      20.064  13.743 -15.315  1.00  2.46           H  
ATOM    544 2HD2 LEU A  38      21.051  15.215 -15.488  1.00  2.46           H  
ATOM    545 3HD2 LEU A  38      21.652  13.849 -14.518  1.00  2.46           H  
ATOM    546  N   ALA A  39      23.149  16.871 -10.648  1.00  2.81           N  
ATOM    547  CA  ALA A  39      24.114  17.848 -10.168  1.00  2.81           C  
ATOM    548  C   ALA A  39      25.471  17.199  -9.948  1.00  2.81           C  
ATOM    549  O   ALA A  39      26.505  17.744 -10.351  1.00  2.81           O  
ATOM    550  CB  ALA A  39      23.626  18.460  -8.869  1.00  2.81           C  
ATOM    551  H   ALA A  39      22.307  16.699 -10.098  1.00  2.81           H  
ATOM    552  HA  ALA A  39      24.219  18.624 -10.921  1.00  2.81           H  
ATOM    553 1HB  ALA A  39      24.342  19.202  -8.522  1.00  2.81           H  
ATOM    554 2HB  ALA A  39      22.657  18.934  -9.035  1.00  2.81           H  
ATOM    555 3HB  ALA A  39      23.518  17.678  -8.118  1.00  2.81           H  
ATOM    556  N   LYS A  40      25.472  16.000  -9.365  1.00  3.37           N  
ATOM    557  CA  LYS A  40      26.720  15.296  -9.125  1.00  3.37           C  
ATOM    558  C   LYS A  40      27.350  14.846 -10.430  1.00  3.37           C  
ATOM    559  O   LYS A  40      28.566  14.943 -10.606  1.00  3.37           O  
ATOM    560  CB  LYS A  40      26.496  14.120  -8.184  1.00  3.37           C  
ATOM    561  CG  LYS A  40      26.198  14.537  -6.747  1.00  3.37           C  
ATOM    562  CD  LYS A  40      25.957  13.337  -5.847  1.00  3.37           C  
ATOM    563  CE  LYS A  40      25.680  13.776  -4.415  1.00  3.37           C  
ATOM    564  NZ  LYS A  40      25.388  12.621  -3.522  1.00  3.37           N  
ATOM    565  H   LYS A  40      24.591  15.588  -9.049  1.00  3.37           H  
ATOM    566  HA  LYS A  40      27.414  15.987  -8.643  1.00  3.37           H  
ATOM    567 1HB  LYS A  40      25.646  13.533  -8.543  1.00  3.37           H  
ATOM    568 2HB  LYS A  40      27.371  13.473  -8.184  1.00  3.37           H  
ATOM    569 1HG  LYS A  40      27.033  15.119  -6.359  1.00  3.37           H  
ATOM    570 2HG  LYS A  40      25.304  15.162  -6.738  1.00  3.37           H  
ATOM    571 1HD  LYS A  40      25.093  12.781  -6.219  1.00  3.37           H  
ATOM    572 2HD  LYS A  40      26.826  12.681  -5.861  1.00  3.37           H  
ATOM    573 1HE  LYS A  40      26.544  14.310  -4.031  1.00  3.37           H  
ATOM    574 2HE  LYS A  40      24.829  14.444  -4.413  1.00  3.37           H  
ATOM    575 1HZ  LYS A  40      25.199  12.961  -2.585  1.00  3.37           H  
ATOM    576 2HZ  LYS A  40      24.576  12.118  -3.867  1.00  3.37           H  
ATOM    577 3HZ  LYS A  40      26.179  11.999  -3.502  1.00  3.37           H  
ATOM    578  N   SER A  41      26.526  14.395 -11.381  1.00  4.27           N  
ATOM    579  CA  SER A  41      27.061  13.957 -12.656  1.00  4.27           C  
ATOM    580  C   SER A  41      27.749  15.138 -13.325  1.00  4.27           C  
ATOM    581  O   SER A  41      28.868  15.015 -13.833  1.00  4.27           O  
ATOM    582  CB  SER A  41      25.941  13.438 -13.534  1.00  4.27           C  
ATOM    583  OG  SER A  41      25.355  12.289 -12.970  1.00  4.27           O  
ATOM    584  H   SER A  41      25.525  14.311 -11.208  1.00  4.27           H  
ATOM    585  HA  SER A  41      27.791  13.167 -12.486  1.00  4.27           H  
ATOM    586 1HB  SER A  41      25.187  14.211 -13.656  1.00  4.27           H  
ATOM    587 2HB  SER A  41      26.335  13.204 -14.520  1.00  4.27           H  
ATOM    588  HG  SER A  41      24.917  12.595 -12.139  1.00  4.27           H  
ATOM    589  N   HIS A  42      27.117  16.309 -13.245  1.00  5.68           N  
ATOM    590  CA  HIS A  42      27.690  17.505 -13.818  1.00  5.68           C  
ATOM    591  C   HIS A  42      29.046  17.800 -13.214  1.00  5.68           C  
ATOM    592  O   HIS A  42      30.019  17.977 -13.948  1.00  5.68           O  
ATOM    593  CB  HIS A  42      26.793  18.726 -13.609  1.00  5.68           C  
ATOM    594  CG  HIS A  42      27.433  19.984 -14.096  1.00  5.68           C  
ATOM    595  ND1 HIS A  42      27.498  20.332 -15.430  1.00  5.68           N  
ATOM    596  CD2 HIS A  42      28.071  20.960 -13.415  1.00  5.68           C  
ATOM    597  CE1 HIS A  42      28.150  21.479 -15.550  1.00  5.68           C  
ATOM    598  NE2 HIS A  42      28.519  21.880 -14.336  1.00  5.68           N  
ATOM    599  H   HIS A  42      26.197  16.359 -12.809  1.00  5.68           H  
ATOM    600  HA  HIS A  42      27.827  17.364 -14.890  1.00  5.68           H  
ATOM    601 1HB  HIS A  42      25.848  18.582 -14.130  1.00  5.68           H  
ATOM    602 2HB  HIS A  42      26.568  18.844 -12.557  1.00  5.68           H  
ATOM    603  HD1 HIS A  42      27.134  19.803 -16.198  1.00  5.68           H  
ATOM    604  HD2 HIS A  42      28.277  21.097 -12.350  1.00  5.68           H  
ATOM    605  HE1 HIS A  42      28.310  21.928 -16.531  1.00  5.68           H  
ATOM    606  N   GLU A  43      29.136  17.840 -11.881  1.00  7.76           N  
ATOM    607  CA  GLU A  43      30.421  18.163 -11.274  1.00  7.76           C  
ATOM    608  C   GLU A  43      31.501  17.142 -11.636  1.00  7.76           C  
ATOM    609  O   GLU A  43      32.632  17.519 -11.950  1.00  7.76           O  
ATOM    610  CB  GLU A  43      30.300  18.291  -9.754  1.00  7.76           C  
ATOM    611  CG  GLU A  43      29.542  19.544  -9.284  1.00  7.76           C  
ATOM    612  CD  GLU A  43      29.457  19.676  -7.762  1.00  7.76           C  
ATOM    613  OE1 GLU A  43      29.861  18.766  -7.071  1.00  7.76           O  
ATOM    614  OE2 GLU A  43      29.001  20.700  -7.301  1.00  7.76           O  
ATOM    615  H   GLU A  43      28.308  17.674 -11.307  1.00  7.76           H  
ATOM    616  HA  GLU A  43      30.734  19.132 -11.653  1.00  7.76           H  
ATOM    617 1HB  GLU A  43      29.772  17.415  -9.364  1.00  7.76           H  
ATOM    618 2HB  GLU A  43      31.293  18.303  -9.307  1.00  7.76           H  
ATOM    619 1HG  GLU A  43      30.039  20.424  -9.692  1.00  7.76           H  
ATOM    620 2HG  GLU A  43      28.532  19.508  -9.698  1.00  7.76           H  
ATOM    621  N   LYS A  44      31.147  15.855 -11.685  1.00 10.54           N  
ATOM    622  CA  LYS A  44      32.118  14.819 -12.037  1.00 10.54           C  
ATOM    623  C   LYS A  44      32.662  15.006 -13.452  1.00 10.54           C  
ATOM    624  O   LYS A  44      33.812  14.663 -13.736  1.00 10.54           O  
ATOM    625  CB  LYS A  44      31.509  13.426 -11.889  1.00 10.54           C  
ATOM    626  CG  LYS A  44      31.276  12.985 -10.440  1.00 10.54           C  
ATOM    627  CD  LYS A  44      30.644  11.601 -10.381  1.00 10.54           C  
ATOM    628  CE  LYS A  44      30.405  11.155  -8.946  1.00 10.54           C  
ATOM    629  NZ  LYS A  44      29.780   9.804  -8.885  1.00 10.54           N  
ATOM    630  H   LYS A  44      30.194  15.585 -11.435  1.00 10.54           H  
ATOM    631  HA  LYS A  44      32.958  14.896 -11.348  1.00 10.54           H  
ATOM    632 1HB  LYS A  44      30.543  13.407 -12.400  1.00 10.54           H  
ATOM    633 2HB  LYS A  44      32.151  12.694 -12.373  1.00 10.54           H  
ATOM    634 1HG  LYS A  44      32.227  12.963  -9.912  1.00 10.54           H  
ATOM    635 2HG  LYS A  44      30.625  13.697  -9.943  1.00 10.54           H  
ATOM    636 1HD  LYS A  44      29.687  11.625 -10.908  1.00 10.54           H  
ATOM    637 2HD  LYS A  44      31.293  10.880 -10.876  1.00 10.54           H  
ATOM    638 1HE  LYS A  44      31.357  11.130  -8.418  1.00 10.54           H  
ATOM    639 2HE  LYS A  44      29.747  11.874  -8.455  1.00 10.54           H  
ATOM    640 1HZ  LYS A  44      29.637   9.540  -7.920  1.00 10.54           H  
ATOM    641 2HZ  LYS A  44      28.892   9.821  -9.364  1.00 10.54           H  
ATOM    642 3HZ  LYS A  44      30.389   9.132  -9.329  1.00 10.54           H  
ATOM    643  N   GLN A  45      31.837  15.563 -14.335  1.00 13.86           N  
ATOM    644  CA  GLN A  45      32.208  15.794 -15.721  1.00 13.86           C  
ATOM    645  C   GLN A  45      32.930  17.126 -15.970  1.00 13.86           C  
ATOM    646  O   GLN A  45      33.295  17.414 -17.114  1.00 13.86           O  
ATOM    647  CB  GLN A  45      30.958  15.728 -16.603  1.00 13.86           C  
ATOM    648  CG  GLN A  45      30.316  14.347 -16.670  1.00 13.86           C  
ATOM    649  CD  GLN A  45      29.002  14.343 -17.440  1.00 13.86           C  
ATOM    650  OE1 GLN A  45      28.726  15.226 -18.260  1.00 13.86           O  
ATOM    651  NE2 GLN A  45      28.175  13.335 -17.177  1.00 13.86           N  
ATOM    652  H   GLN A  45      30.885  15.798 -14.043  1.00 13.86           H  
ATOM    653  HA  GLN A  45      32.882  14.995 -16.021  1.00 13.86           H  
ATOM    654 1HB  GLN A  45      30.211  16.423 -16.209  1.00 13.86           H  
ATOM    655 2HB  GLN A  45      31.205  16.045 -17.614  1.00 13.86           H  
ATOM    656 1HG  GLN A  45      31.004  13.673 -17.175  1.00 13.86           H  
ATOM    657 2HG  GLN A  45      30.129  13.990 -15.664  1.00 13.86           H  
ATOM    658 1HE2 GLN A  45      27.296  13.270 -17.649  1.00 13.86           H  
ATOM    659 2HE2 GLN A  45      28.434  12.642 -16.503  1.00 13.86           H  
ATOM    660  N   GLN A  46      33.132  17.958 -14.942  1.00 17.30           N  
ATOM    661  CA  GLN A  46      33.806  19.225 -15.204  1.00 17.30           C  
ATOM    662  C   GLN A  46      35.310  18.980 -15.389  1.00 17.30           C  
ATOM    663  O   GLN A  46      35.902  18.192 -14.643  1.00 17.30           O  
ATOM    664  CB  GLN A  46      33.587  20.235 -14.066  1.00 17.30           C  
ATOM    665  CG  GLN A  46      32.161  20.760 -13.909  1.00 17.30           C  
ATOM    666  CD  GLN A  46      32.062  21.815 -12.795  1.00 17.30           C  
ATOM    667  OE1 GLN A  46      32.987  21.952 -11.986  1.00 17.30           O  
ATOM    668  NE2 GLN A  46      30.957  22.564 -12.747  1.00 17.30           N  
ATOM    669  H   GLN A  46      32.841  17.714 -13.993  1.00 17.30           H  
ATOM    670  HA  GLN A  46      33.373  19.632 -16.109  1.00 17.30           H  
ATOM    671 1HB  GLN A  46      33.850  19.755 -13.121  1.00 17.30           H  
ATOM    672 2HB  GLN A  46      34.256  21.084 -14.193  1.00 17.30           H  
ATOM    673 1HG  GLN A  46      31.840  21.215 -14.844  1.00 17.30           H  
ATOM    674 2HG  GLN A  46      31.511  19.937 -13.665  1.00 17.30           H  
ATOM    675 1HE2 GLN A  46      30.855  23.262 -12.039  1.00 17.30           H  
ATOM    676 2HE2 GLN A  46      30.197  22.415 -13.417  1.00 17.30           H  
ATOM    677  N   PRO A  47      35.976  19.664 -16.338  1.00 20.33           N  
ATOM    678  CA  PRO A  47      37.397  19.541 -16.577  1.00 20.33           C  
ATOM    679  C   PRO A  47      38.169  20.109 -15.408  1.00 20.33           C  
ATOM    680  O   PRO A  47      37.817  21.154 -14.860  1.00 20.33           O  
ATOM    681  CB  PRO A  47      37.598  20.354 -17.861  1.00 20.33           C  
ATOM    682  CG  PRO A  47      36.448  21.352 -17.873  1.00 20.33           C  
ATOM    683  CD  PRO A  47      35.285  20.625 -17.215  1.00 20.33           C  
ATOM    684  HA  PRO A  47      37.649  18.483 -16.731  1.00 20.33           H  
ATOM    685 1HB  PRO A  47      38.588  20.831 -17.847  1.00 20.33           H  
ATOM    686 2HB  PRO A  47      37.582  19.682 -18.730  1.00 20.33           H  
ATOM    687 1HG  PRO A  47      36.731  22.263 -17.329  1.00 20.33           H  
ATOM    688 2HG  PRO A  47      36.226  21.658 -18.906  1.00 20.33           H  
ATOM    689 1HD  PRO A  47      34.701  21.352 -16.634  1.00 20.33           H  
ATOM    690 2HD  PRO A  47      34.676  20.092 -17.969  1.00 20.33           H  
ATOM    691  N   GLN A  48      39.281  19.485 -15.074  1.00 22.61           N  
ATOM    692  CA  GLN A  48      40.065  19.967 -13.950  1.00 22.61           C  
ATOM    693  C   GLN A  48      41.084  21.005 -14.400  1.00 22.61           C  
ATOM    694  O   GLN A  48      42.299  20.780 -14.395  1.00 22.61           O  
ATOM    695  CB  GLN A  48      40.690  18.780 -13.236  1.00 22.61           C  
ATOM    696  CG  GLN A  48      39.626  17.788 -12.728  1.00 22.61           C  
ATOM    697  CD  GLN A  48      38.695  18.404 -11.681  1.00 22.61           C  
ATOM    698  OE1 GLN A  48      39.150  18.772 -10.592  1.00 22.61           O  
ATOM    699  NE2 GLN A  48      37.392  18.519 -11.998  1.00 22.61           N  
ATOM    700  H   GLN A  48      39.562  18.648 -15.564  1.00 22.61           H  
ATOM    701  HA  GLN A  48      39.391  20.455 -13.246  1.00 22.61           H  
ATOM    702 1HB  GLN A  48      41.365  18.254 -13.908  1.00 22.61           H  
ATOM    703 2HB  GLN A  48      41.274  19.129 -12.383  1.00 22.61           H  
ATOM    704 1HG  GLN A  48      39.014  17.465 -13.572  1.00 22.61           H  
ATOM    705 2HG  GLN A  48      40.126  16.931 -12.279  1.00 22.61           H  
ATOM    706 1HE2 GLN A  48      36.750  18.917 -11.342  1.00 22.61           H  
ATOM    707 2HE2 GLN A  48      37.018  18.206 -12.905  1.00 22.61           H  
ATOM    708  N   THR A  49      40.566  22.173 -14.738  1.00 24.10           N  
ATOM    709  CA  THR A  49      41.357  23.248 -15.332  1.00 24.10           C  
ATOM    710  C   THR A  49      42.283  23.924 -14.328  1.00 24.10           C  
ATOM    711  O   THR A  49      43.191  24.660 -14.705  1.00 24.10           O  
ATOM    712  CB  THR A  49      40.431  24.298 -15.967  1.00 24.10           C  
ATOM    713  OG1 THR A  49      39.599  24.882 -14.958  1.00 24.10           O  
ATOM    714  CG2 THR A  49      39.546  23.632 -17.000  1.00 24.10           C  
ATOM    715  H   THR A  49      39.548  22.251 -14.664  1.00 24.10           H  
ATOM    716  HA  THR A  49      41.976  22.818 -16.121  1.00 24.10           H  
ATOM    717  HB  THR A  49      41.027  25.078 -16.441  1.00 24.10           H  
ATOM    718  HG1 THR A  49      40.133  25.434 -14.384  1.00 24.10           H  
ATOM    719 1HG2 THR A  49      38.882  24.370 -17.449  1.00 24.10           H  
ATOM    720 2HG2 THR A  49      40.163  23.177 -17.774  1.00 24.10           H  
ATOM    721 3HG2 THR A  49      38.956  22.866 -16.512  1.00 24.10           H  
ATOM    722  N   GLY A  50      42.046  23.667 -13.046  1.00 24.67           N  
ATOM    723  CA  GLY A  50      42.853  24.220 -11.971  1.00 24.67           C  
ATOM    724  C   GLY A  50      44.001  23.298 -11.540  1.00 24.67           C  
ATOM    725  O   GLY A  50      44.685  23.598 -10.565  1.00 24.67           O  
ATOM    726  H   GLY A  50      41.277  23.055 -12.821  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      43.263  25.176 -12.291  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      42.214  24.426 -11.114  1.00 24.67           H  
ATOM    729  N   ASP A  51      44.211  22.172 -12.239  1.00 24.67           N  
ATOM    730  CA  ASP A  51      45.250  21.221 -11.836  1.00 24.67           C  
ATOM    731  C   ASP A  51      46.667  21.839 -11.897  1.00 24.67           C  
ATOM    732  O   ASP A  51      47.202  22.066 -12.994  1.00 24.67           O  
ATOM    733  CB  ASP A  51      45.173  19.980 -12.732  1.00 24.67           C  
ATOM    734  CG  ASP A  51      46.155  18.828 -12.384  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      47.218  19.077 -11.808  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      45.833  17.702 -12.709  1.00 24.67           O  
ATOM    737  H   ASP A  51      43.621  21.942 -13.043  1.00 24.67           H  
ATOM    738  HA  ASP A  51      44.998  20.903 -10.836  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      44.152  19.582 -12.703  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      45.352  20.283 -13.763  1.00 24.67           H  
ATOM    741  N   PRO A  52      47.347  22.031 -10.745  1.00 24.67           N  
ATOM    742  CA  PRO A  52      48.625  22.696 -10.620  1.00 24.67           C  
ATOM    743  C   PRO A  52      49.765  21.916 -11.251  1.00 24.67           C  
ATOM    744  O   PRO A  52      50.832  22.481 -11.521  1.00 24.67           O  
ATOM    745  CB  PRO A  52      48.810  22.798  -9.101  1.00 24.67           C  
ATOM    746  CG  PRO A  52      48.018  21.643  -8.538  1.00 24.67           C  
ATOM    747  CD  PRO A  52      46.839  21.478  -9.464  1.00 24.67           C  
ATOM    748  HA  PRO A  52      48.543  23.698 -11.066  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      49.879  22.742  -8.848  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      48.445  23.773  -8.744  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      48.649  20.742  -8.497  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      47.715  21.864  -7.505  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      46.639  20.396  -9.556  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      45.977  22.050  -9.096  1.00 24.67           H  
ATOM    755  N   SER A  53      49.575  20.610 -11.500  1.00 24.67           N  
ATOM    756  CA  SER A  53      50.687  19.865 -12.064  1.00 24.67           C  
ATOM    757  C   SER A  53      50.707  20.060 -13.569  1.00 24.67           C  
ATOM    758  O   SER A  53      51.742  19.894 -14.225  1.00 24.67           O  
ATOM    759  CB  SER A  53      50.616  18.388 -11.693  1.00 24.67           C  
ATOM    760  OG  SER A  53      49.548  17.727 -12.315  1.00 24.67           O  
ATOM    761  H   SER A  53      48.679  20.130 -11.341  1.00 24.67           H  
ATOM    762  HA  SER A  53      51.615  20.263 -11.655  1.00 24.67           H  
ATOM    763 1HB  SER A  53      51.552  17.904 -11.967  1.00 24.67           H  
ATOM    764 2HB  SER A  53      50.510  18.302 -10.614  1.00 24.67           H  
ATOM    765  HG  SER A  53      48.725  18.208 -12.061  1.00 24.67           H  
ATOM    766  N   LYS A  54      49.574  20.483 -14.127  1.00 24.67           N  
ATOM    767  CA  LYS A  54      49.508  20.698 -15.553  1.00 24.67           C  
ATOM    768  C   LYS A  54      49.960  22.116 -15.793  1.00 24.67           C  
ATOM    769  O   LYS A  54      50.705  22.395 -16.735  1.00 24.67           O  
ATOM    770  CB  LYS A  54      48.111  20.410 -16.081  1.00 24.67           C  
ATOM    771  CG  LYS A  54      47.759  18.924 -15.972  1.00 24.67           C  
ATOM    772  CD  LYS A  54      46.382  18.594 -16.505  1.00 24.67           C  
ATOM    773  CE  LYS A  54      46.090  17.111 -16.316  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      44.739  16.743 -16.786  1.00 24.67           N  
ATOM    775  H   LYS A  54      48.744  20.664 -13.559  1.00 24.67           H  
ATOM    776  HA  LYS A  54      50.205  20.025 -16.052  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      47.375  20.977 -15.502  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      48.031  20.718 -17.122  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      48.499  18.338 -16.516  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      47.801  18.630 -14.919  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      45.631  19.175 -15.967  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      46.323  18.840 -17.563  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      46.827  16.531 -16.868  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      46.172  16.869 -15.253  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      44.593  15.756 -16.635  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      44.053  17.270 -16.265  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      44.652  16.952 -17.769  1.00 24.67           H  
ATOM    788  N   SER A  55      49.592  23.004 -14.860  1.00 24.67           N  
ATOM    789  CA  SER A  55      50.033  24.384 -14.967  1.00 24.67           C  
ATOM    790  C   SER A  55      51.559  24.435 -14.861  1.00 24.67           C  
ATOM    791  O   SER A  55      52.215  25.144 -15.619  1.00 24.67           O  
ATOM    792  CB  SER A  55      49.422  25.227 -13.867  1.00 24.67           C  
ATOM    793  OG  SER A  55      48.030  25.318 -14.008  1.00 24.67           O  
ATOM    794  H   SER A  55      48.961  22.718 -14.107  1.00 24.67           H  
ATOM    795  HA  SER A  55      49.735  24.780 -15.937  1.00 24.67           H  
ATOM    796 1HB  SER A  55      49.667  24.792 -12.902  1.00 24.67           H  
ATOM    797 2HB  SER A  55      49.860  26.222 -13.895  1.00 24.67           H  
ATOM    798  HG  SER A  55      47.687  24.421 -13.878  1.00 24.67           H  
ATOM    799  N   SER A  56      52.122  23.643 -13.933  1.00 24.67           N  
ATOM    800  CA  SER A  56      53.566  23.567 -13.748  1.00 24.67           C  
ATOM    801  C   SER A  56      54.257  22.918 -14.947  1.00 24.67           C  
ATOM    802  O   SER A  56      55.306  23.389 -15.402  1.00 24.67           O  
ATOM    803  CB  SER A  56      53.888  22.768 -12.500  1.00 24.67           C  
ATOM    804  OG  SER A  56      53.421  23.417 -11.345  1.00 24.67           O  
ATOM    805  H   SER A  56      51.534  23.103 -13.302  1.00 24.67           H  
ATOM    806  HA  SER A  56      53.951  24.579 -13.632  1.00 24.67           H  
ATOM    807 1HB  SER A  56      53.435  21.780 -12.573  1.00 24.67           H  
ATOM    808 2HB  SER A  56      54.964  22.630 -12.432  1.00 24.67           H  
ATOM    809  HG  SER A  56      52.447  23.285 -11.348  1.00 24.67           H  
ATOM    810  N   SER A  57      53.668  21.847 -15.498  1.00 24.67           N  
ATOM    811  CA  SER A  57      54.278  21.192 -16.647  1.00 24.67           C  
ATOM    812  C   SER A  57      54.373  22.162 -17.818  1.00 24.67           C  
ATOM    813  O   SER A  57      55.409  22.266 -18.481  1.00 24.67           O  
ATOM    814  CB  SER A  57      53.469  19.976 -17.058  1.00 24.67           C  
ATOM    815  OG  SER A  57      53.496  18.985 -16.061  1.00 24.67           O  
ATOM    816  H   SER A  57      52.817  21.445 -15.102  1.00 24.67           H  
ATOM    817  HA  SER A  57      55.285  20.875 -16.373  1.00 24.67           H  
ATOM    818 1HB  SER A  57      52.439  20.276 -17.248  1.00 24.67           H  
ATOM    819 2HB  SER A  57      53.870  19.575 -17.985  1.00 24.67           H  
ATOM    820  HG  SER A  57      52.950  19.333 -15.322  1.00 24.67           H  
ATOM    821  N   ASN A  58      53.331  22.958 -18.030  1.00 24.67           N  
ATOM    822  CA  ASN A  58      53.337  23.910 -19.132  1.00 24.67           C  
ATOM    823  C   ASN A  58      54.041  25.221 -18.772  1.00 24.67           C  
ATOM    824  O   ASN A  58      53.445  26.297 -18.838  1.00 24.67           O  
ATOM    825  CB  ASN A  58      51.919  24.181 -19.585  1.00 24.67           C  
ATOM    826  CG  ASN A  58      51.277  22.975 -20.209  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      51.912  22.247 -20.984  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      50.029  22.747 -19.894  1.00 24.67           N  
ATOM    829  H   ASN A  58      52.495  22.866 -17.451  1.00 24.67           H  
ATOM    830  HA  ASN A  58      53.886  23.468 -19.963  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      51.323  24.487 -18.717  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      51.910  25.003 -20.298  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      49.551  21.959 -20.281  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      49.556  23.358 -19.259  1.00 24.67           H  
ATOM    835  N   SER A  59      55.331  25.122 -18.443  1.00 24.67           N  
ATOM    836  CA  SER A  59      56.124  26.295 -18.077  1.00 24.67           C  
ATOM    837  C   SER A  59      57.482  26.326 -18.784  1.00 24.67           C  
ATOM    838  O   SER A  59      58.306  27.197 -18.498  1.00 24.67           O  
ATOM    839  CB  SER A  59      56.325  26.389 -16.567  1.00 24.67           C  
ATOM    840  OG  SER A  59      57.061  25.311 -16.055  1.00 24.67           O  
ATOM    841  H   SER A  59      55.734  24.186 -18.420  1.00 24.67           H  
ATOM    842  HA  SER A  59      55.573  27.182 -18.388  1.00 24.67           H  
ATOM    843 1HB  SER A  59      56.839  27.319 -16.338  1.00 24.67           H  
ATOM    844 2HB  SER A  59      55.349  26.424 -16.075  1.00 24.67           H  
ATOM    845  HG  SER A  59      56.422  24.582 -15.914  1.00 24.67           H  
ATOM    846  N   ASP A  60      57.697  25.386 -19.703  1.00 24.67           N  
ATOM    847  CA  ASP A  60      58.939  25.295 -20.465  1.00 24.67           C  
ATOM    848  C   ASP A  60      58.745  25.892 -21.855  1.00 24.67           C  
ATOM    849  O   ASP A  60      59.716  26.166 -22.560  1.00 24.67           O  
ATOM    850  OXT ASP A  60      57.616  25.896 -22.347  1.00 24.67           O  
ATOM    851  CB  ASP A  60      59.412  23.839 -20.595  1.00 24.67           C  
ATOM    852  CG  ASP A  60      59.922  23.231 -19.283  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      60.508  23.940 -18.504  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      59.737  22.056 -19.089  1.00 24.67           O  
ATOM    855  H   ASP A  60      56.965  24.712 -19.873  1.00 24.67           H  
ATOM    856  HA  ASP A  60      59.711  25.868 -19.950  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      58.587  23.224 -20.959  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      60.211  23.783 -21.335  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643811 MODEL 5 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.138   1.479  -1.616  1.00  6.94           N  
ATOM      2  CA  GLU A   1       0.629   1.532  -0.380  1.00  6.94           C  
ATOM      3  C   GLU A   1       1.197   2.914  -0.121  1.00  6.94           C  
ATOM      4  O   GLU A   1       1.881   3.495  -0.966  1.00  6.94           O  
ATOM      5  CB  GLU A   1       1.775   0.503  -0.393  1.00  6.94           C  
ATOM      6  CG  GLU A   1       2.628   0.470   0.911  1.00  6.94           C  
ATOM      7  CD  GLU A   1       3.736  -0.582   0.900  1.00  6.94           C  
ATOM      8  OE1 GLU A   1       3.778  -1.361  -0.016  1.00  6.94           O  
ATOM      9  OE2 GLU A   1       4.561  -0.589   1.811  1.00  6.94           O  
ATOM     10 1H   GLU A   1      -0.954   0.898  -1.484  1.00  6.94           H  
ATOM     11 2H   GLU A   1      -0.427   2.415  -1.864  1.00  6.94           H  
ATOM     12 3H   GLU A   1       0.435   1.096  -2.353  1.00  6.94           H  
ATOM     13  HA  GLU A   1      -0.038   1.286   0.447  1.00  6.94           H  
ATOM     14 1HB  GLU A   1       1.366  -0.495  -0.548  1.00  6.94           H  
ATOM     15 2HB  GLU A   1       2.445   0.716  -1.225  1.00  6.94           H  
ATOM     16 1HG  GLU A   1       3.088   1.447   1.051  1.00  6.94           H  
ATOM     17 2HG  GLU A   1       1.967   0.290   1.757  1.00  6.94           H  
ATOM     18  N   ASN A   2       0.930   3.430   1.068  1.00  6.30           N  
ATOM     19  CA  ASN A   2       1.488   4.708   1.481  1.00  6.30           C  
ATOM     20  C   ASN A   2       2.857   4.378   2.049  1.00  6.30           C  
ATOM     21  O   ASN A   2       2.967   3.603   3.003  1.00  6.30           O  
ATOM     22  CB  ASN A   2       0.605   5.403   2.504  1.00  6.30           C  
ATOM     23  CG  ASN A   2      -0.738   5.771   1.959  1.00  6.30           C  
ATOM     24  OD1 ASN A   2      -0.852   6.386   0.892  1.00  6.30           O  
ATOM     25  ND2 ASN A   2      -1.766   5.395   2.672  1.00  6.30           N  
ATOM     26  H   ASN A   2       0.348   2.920   1.717  1.00  6.30           H  
ATOM     27  HA  ASN A   2       1.626   5.355   0.613  1.00  6.30           H  
ATOM     28 1HB  ASN A   2       0.476   4.769   3.382  1.00  6.30           H  
ATOM     29 2HB  ASN A   2       1.089   6.320   2.828  1.00  6.30           H  
ATOM     30 1HD2 ASN A   2      -2.694   5.607   2.365  1.00  6.30           H  
ATOM     31 2HD2 ASN A   2      -1.622   4.885   3.526  1.00  6.30           H  
ATOM     32  N   VAL A   3       3.913   4.918   1.458  1.00  5.54           N  
ATOM     33  CA  VAL A   3       5.247   4.489   1.861  1.00  5.54           C  
ATOM     34  C   VAL A   3       5.736   5.047   3.185  1.00  5.54           C  
ATOM     35  O   VAL A   3       6.571   5.948   3.238  1.00  5.54           O  
ATOM     36  CB  VAL A   3       6.248   4.877   0.768  1.00  5.54           C  
ATOM     37  CG1 VAL A   3       7.650   4.419   1.145  1.00  5.54           C  
ATOM     38  CG2 VAL A   3       5.798   4.249  -0.549  1.00  5.54           C  
ATOM     39  H   VAL A   3       3.791   5.574   0.699  1.00  5.54           H  
ATOM     40  HA  VAL A   3       5.231   3.400   1.938  1.00  5.54           H  
ATOM     41  HB  VAL A   3       6.271   5.962   0.672  1.00  5.54           H  
ATOM     42 1HG1 VAL A   3       8.352   4.714   0.365  1.00  5.54           H  
ATOM     43 2HG1 VAL A   3       7.941   4.880   2.088  1.00  5.54           H  
ATOM     44 3HG1 VAL A   3       7.665   3.351   1.248  1.00  5.54           H  
ATOM     45 1HG2 VAL A   3       6.493   4.526  -1.342  1.00  5.54           H  
ATOM     46 2HG2 VAL A   3       5.778   3.162  -0.446  1.00  5.54           H  
ATOM     47 3HG2 VAL A   3       4.796   4.604  -0.802  1.00  5.54           H  
ATOM     48  N   LEU A   4       5.231   4.438   4.243  1.00  4.77           N  
ATOM     49  CA  LEU A   4       5.606   4.730   5.615  1.00  4.77           C  
ATOM     50  C   LEU A   4       6.276   3.488   6.191  1.00  4.77           C  
ATOM     51  O   LEU A   4       5.646   2.443   6.365  1.00  4.77           O  
ATOM     52  CB  LEU A   4       4.393   5.149   6.437  1.00  4.77           C  
ATOM     53  CG  LEU A   4       3.862   6.571   6.166  1.00  4.77           C  
ATOM     54  CD1 LEU A   4       2.914   6.553   4.996  1.00  4.77           C  
ATOM     55  CD2 LEU A   4       3.193   7.084   7.386  1.00  4.77           C  
ATOM     56  H   LEU A   4       4.514   3.741   4.054  1.00  4.77           H  
ATOM     57  HA  LEU A   4       6.321   5.548   5.621  1.00  4.77           H  
ATOM     58 1HB  LEU A   4       3.590   4.456   6.209  1.00  4.77           H  
ATOM     59 2HB  LEU A   4       4.636   5.066   7.497  1.00  4.77           H  
ATOM     60  HG  LEU A   4       4.700   7.226   5.912  1.00  4.77           H  
ATOM     61 1HD1 LEU A   4       2.554   7.557   4.801  1.00  4.77           H  
ATOM     62 2HD1 LEU A   4       3.422   6.195   4.131  1.00  4.77           H  
ATOM     63 3HD1 LEU A   4       2.073   5.898   5.224  1.00  4.77           H  
ATOM     64 1HD2 LEU A   4       2.837   8.094   7.217  1.00  4.77           H  
ATOM     65 2HD2 LEU A   4       2.375   6.443   7.622  1.00  4.77           H  
ATOM     66 3HD2 LEU A   4       3.913   7.082   8.199  1.00  4.77           H  
ATOM     67  N   LYS A   5       7.578   3.576   6.402  1.00  4.09           N  
ATOM     68  CA  LYS A   5       8.363   2.420   6.817  1.00  4.09           C  
ATOM     69  C   LYS A   5       8.876   2.528   8.248  1.00  4.09           C  
ATOM     70  O   LYS A   5       8.914   3.610   8.831  1.00  4.09           O  
ATOM     71  CB  LYS A   5       9.504   2.208   5.829  1.00  4.09           C  
ATOM     72  CG  LYS A   5       9.035   2.030   4.356  1.00  4.09           C  
ATOM     73  CD  LYS A   5       8.161   0.761   4.155  1.00  4.09           C  
ATOM     74  CE  LYS A   5       7.819   0.550   2.664  1.00  4.09           C  
ATOM     75  NZ  LYS A   5       6.939  -0.642   2.415  1.00  4.09           N  
ATOM     76  H   LYS A   5       8.041   4.471   6.251  1.00  4.09           H  
ATOM     77  HA  LYS A   5       7.721   1.539   6.776  1.00  4.09           H  
ATOM     78 1HB  LYS A   5      10.173   3.070   5.865  1.00  4.09           H  
ATOM     79 2HB  LYS A   5      10.083   1.333   6.118  1.00  4.09           H  
ATOM     80 1HG  LYS A   5       8.454   2.906   4.057  1.00  4.09           H  
ATOM     81 2HG  LYS A   5       9.906   1.964   3.708  1.00  4.09           H  
ATOM     82 1HD  LYS A   5       8.693  -0.115   4.524  1.00  4.09           H  
ATOM     83 2HD  LYS A   5       7.229   0.863   4.717  1.00  4.09           H  
ATOM     84 1HE  LYS A   5       7.305   1.424   2.295  1.00  4.09           H  
ATOM     85 2HE  LYS A   5       8.749   0.421   2.112  1.00  4.09           H  
ATOM     86 1HZ  LYS A   5       6.752  -0.720   1.422  1.00  4.09           H  
ATOM     87 2HZ  LYS A   5       7.383  -1.482   2.732  1.00  4.09           H  
ATOM     88 3HZ  LYS A   5       6.031  -0.536   2.888  1.00  4.09           H  
ATOM     89  N   CYS A   6       9.265   1.392   8.812  1.00  3.54           N  
ATOM     90  CA  CYS A   6       9.769   1.337  10.181  1.00  3.54           C  
ATOM     91  C   CYS A   6      11.106   2.053  10.311  1.00  3.54           C  
ATOM     92  O   CYS A   6      11.963   1.922   9.436  1.00  3.54           O  
ATOM     93  CB  CYS A   6       9.953  -0.114  10.630  1.00  3.54           C  
ATOM     94  SG  CYS A   6       8.436  -1.087  10.702  1.00  3.54           S  
ATOM     95  H   CYS A   6       9.209   0.535   8.281  1.00  3.54           H  
ATOM     96  HA  CYS A   6       9.034   1.813  10.815  1.00  3.54           H  
ATOM     97 1HB  CYS A   6      10.640  -0.622   9.946  1.00  3.54           H  
ATOM     98 2HB  CYS A   6      10.413  -0.136  11.619  1.00  3.54           H  
ATOM     99  N   PRO A   7      11.341   2.812  11.410  1.00  3.12           N  
ATOM    100  CA  PRO A   7      12.589   3.508  11.708  1.00  3.12           C  
ATOM    101  C   PRO A   7      13.741   2.526  11.937  1.00  3.12           C  
ATOM    102  O   PRO A   7      14.915   2.884  11.837  1.00  3.12           O  
ATOM    103  CB  PRO A   7      12.251   4.280  12.989  1.00  3.12           C  
ATOM    104  CG  PRO A   7      11.115   3.500  13.627  1.00  3.12           C  
ATOM    105  CD  PRO A   7      10.309   2.948  12.465  1.00  3.12           C  
ATOM    106  HA  PRO A   7      12.823   4.195  10.882  1.00  3.12           H  
ATOM    107 1HB  PRO A   7      13.141   4.330  13.636  1.00  3.12           H  
ATOM    108 2HB  PRO A   7      11.975   5.315  12.743  1.00  3.12           H  
ATOM    109 1HG  PRO A   7      11.530   2.704  14.271  1.00  3.12           H  
ATOM    110 2HG  PRO A   7      10.533   4.164  14.286  1.00  3.12           H  
ATOM    111 1HD  PRO A   7       9.908   1.972  12.779  1.00  3.12           H  
ATOM    112 2HD  PRO A   7       9.522   3.657  12.149  1.00  3.12           H  
ATOM    113  N   THR A   8      13.380   1.286  12.248  1.00  2.81           N  
ATOM    114  CA  THR A   8      14.320   0.212  12.475  1.00  2.81           C  
ATOM    115  C   THR A   8      14.192  -0.791  11.325  1.00  2.81           C  
ATOM    116  O   THR A   8      13.119  -1.363  11.160  1.00  2.81           O  
ATOM    117  CB  THR A   8      14.024  -0.490  13.806  1.00  2.81           C  
ATOM    118  OG1 THR A   8      14.160   0.453  14.875  1.00  2.81           O  
ATOM    119  CG2 THR A   8      14.962  -1.649  14.020  1.00  2.81           C  
ATOM    120  H   THR A   8      12.402   1.073  12.323  1.00  2.81           H  
ATOM    121  HA  THR A   8      15.313   0.630  12.547  1.00  2.81           H  
ATOM    122  HB  THR A   8      13.002  -0.864  13.793  1.00  2.81           H  
ATOM    123  HG1 THR A   8      15.008   0.902  14.801  1.00  2.81           H  
ATOM    124 1HG2 THR A   8      14.731  -2.135  14.969  1.00  2.81           H  
ATOM    125 2HG2 THR A   8      14.838  -2.359  13.216  1.00  2.81           H  
ATOM    126 3HG2 THR A   8      15.989  -1.289  14.034  1.00  2.81           H  
ATOM    127  N   PRO A   9      15.238  -1.005  10.499  1.00  2.59           N  
ATOM    128  CA  PRO A   9      15.261  -1.924   9.363  1.00  2.59           C  
ATOM    129  C   PRO A   9      14.791  -3.345   9.671  1.00  2.59           C  
ATOM    130  O   PRO A   9      14.145  -3.986   8.844  1.00  2.59           O  
ATOM    131  CB  PRO A   9      16.747  -1.919   8.988  1.00  2.59           C  
ATOM    132  CG  PRO A   9      17.228  -0.549   9.385  1.00  2.59           C  
ATOM    133  CD  PRO A   9      16.492  -0.233  10.662  1.00  2.59           C  
ATOM    134  HA  PRO A   9      14.654  -1.492   8.552  1.00  2.59           H  
ATOM    135 1HB  PRO A   9      17.270  -2.728   9.519  1.00  2.59           H  
ATOM    136 2HB  PRO A   9      16.863  -2.118   7.912  1.00  2.59           H  
ATOM    137 1HG  PRO A   9      18.322  -0.552   9.513  1.00  2.59           H  
ATOM    138 2HG  PRO A   9      17.005   0.173   8.586  1.00  2.59           H  
ATOM    139 1HD  PRO A   9      17.061  -0.569  11.543  1.00  2.59           H  
ATOM    140 2HD  PRO A   9      16.292   0.855  10.662  1.00  2.59           H  
ATOM    141  N   GLY A  10      15.046  -3.836  10.884  1.00  2.41           N  
ATOM    142  CA  GLY A  10      14.655  -5.201  11.254  1.00  2.41           C  
ATOM    143  C   GLY A  10      13.186  -5.331  11.671  1.00  2.41           C  
ATOM    144  O   GLY A  10      12.886  -5.852  12.747  1.00  2.41           O  
ATOM    145  H   GLY A  10      15.546  -3.277  11.555  1.00  2.41           H  
ATOM    146 1HA  GLY A  10      14.849  -5.866  10.412  1.00  2.41           H  
ATOM    147 2HA  GLY A  10      15.291  -5.541  12.070  1.00  2.41           H  
ATOM    148  N   CYS A  11      12.284  -4.841  10.829  1.00  2.25           N  
ATOM    149  CA  CYS A  11      10.851  -4.858  11.119  1.00  2.25           C  
ATOM    150  C   CYS A  11       9.996  -4.564   9.884  1.00  2.25           C  
ATOM    151  O   CYS A  11      10.271  -3.634   9.122  1.00  2.25           O  
ATOM    152  CB  CYS A  11      10.519  -3.867  12.225  1.00  2.25           C  
ATOM    153  SG  CYS A  11       8.801  -3.907  12.725  1.00  2.25           S  
ATOM    154  H   CYS A  11      12.636  -4.456   9.955  1.00  2.25           H  
ATOM    155  HA  CYS A  11      10.592  -5.853  11.478  1.00  2.25           H  
ATOM    156 1HB  CYS A  11      11.125  -4.071  13.105  1.00  2.25           H  
ATOM    157 2HB  CYS A  11      10.759  -2.856  11.891  1.00  2.25           H  
ATOM    158  HG  CYS A  11       8.304  -3.522  11.534  1.00  2.25           H  
ATOM    159  N   THR A  12       8.961  -5.369   9.674  1.00  2.11           N  
ATOM    160  CA  THR A  12       8.075  -5.175   8.532  1.00  2.11           C  
ATOM    161  C   THR A  12       7.278  -3.863   8.652  1.00  2.11           C  
ATOM    162  O   THR A  12       6.549  -3.662   9.630  1.00  2.11           O  
ATOM    163  CB  THR A  12       7.122  -6.381   8.388  1.00  2.11           C  
ATOM    164  OG1 THR A  12       7.892  -7.582   8.258  1.00  2.11           O  
ATOM    165  CG2 THR A  12       6.267  -6.238   7.154  1.00  2.11           C  
ATOM    166  H   THR A  12       8.782  -6.122  10.325  1.00  2.11           H  
ATOM    167  HA  THR A  12       8.687  -5.115   7.630  1.00  2.11           H  
ATOM    168  HB  THR A  12       6.483  -6.452   9.268  1.00  2.11           H  
ATOM    169  HG1 THR A  12       7.297  -8.327   8.110  1.00  2.11           H  
ATOM    170 1HG2 THR A  12       5.606  -7.100   7.065  1.00  2.11           H  
ATOM    171 2HG2 THR A  12       5.689  -5.363   7.233  1.00  2.11           H  
ATOM    172 3HG2 THR A  12       6.901  -6.176   6.273  1.00  2.11           H  
ATOM    173  N   GLY A  13       7.328  -3.036   7.591  1.00  2.02           N  
ATOM    174  CA  GLY A  13       6.670  -1.713   7.510  1.00  2.02           C  
ATOM    175  C   GLY A  13       5.155  -1.744   7.696  1.00  2.02           C  
ATOM    176  O   GLY A  13       4.535  -0.747   8.057  1.00  2.02           O  
ATOM    177  H   GLY A  13       7.923  -3.317   6.825  1.00  2.02           H  
ATOM    178 1HA  GLY A  13       7.104  -1.043   8.243  1.00  2.02           H  
ATOM    179 2HA  GLY A  13       6.895  -1.274   6.540  1.00  2.02           H  
ATOM    180  N   GLN A  14       4.568  -2.916   7.516  1.00  2.01           N  
ATOM    181  CA  GLN A  14       3.136  -3.135   7.660  1.00  2.01           C  
ATOM    182  C   GLN A  14       2.663  -2.827   9.076  1.00  2.01           C  
ATOM    183  O   GLN A  14       1.487  -2.535   9.291  1.00  2.01           O  
ATOM    184  CB  GLN A  14       2.793  -4.590   7.336  1.00  2.01           C  
ATOM    185  CG  GLN A  14       2.969  -4.966   5.874  1.00  2.01           C  
ATOM    186  CD  GLN A  14       2.696  -6.442   5.617  1.00  2.01           C  
ATOM    187  OE1 GLN A  14       2.788  -7.276   6.525  1.00  2.01           O  
ATOM    188  NE2 GLN A  14       2.359  -6.772   4.376  1.00  2.01           N  
ATOM    189  H   GLN A  14       5.152  -3.685   7.246  1.00  2.01           H  
ATOM    190  HA  GLN A  14       2.611  -2.476   6.971  1.00  2.01           H  
ATOM    191 1HB  GLN A  14       3.404  -5.253   7.944  1.00  2.01           H  
ATOM    192 2HB  GLN A  14       1.754  -4.778   7.603  1.00  2.01           H  
ATOM    193 1HG  GLN A  14       2.270  -4.383   5.278  1.00  2.01           H  
ATOM    194 2HG  GLN A  14       3.990  -4.745   5.569  1.00  2.01           H  
ATOM    195 1HE2 GLN A  14       2.167  -7.728   4.146  1.00  2.01           H  
ATOM    196 2HE2 GLN A  14       2.296  -6.067   3.669  1.00  2.01           H  
ATOM    197  N   GLY A  15       3.570  -2.921  10.051  1.00  2.12           N  
ATOM    198  CA  GLY A  15       3.209  -2.663  11.434  1.00  2.12           C  
ATOM    199  C   GLY A  15       3.324  -1.188  11.825  1.00  2.12           C  
ATOM    200  O   GLY A  15       3.072  -0.837  12.971  1.00  2.12           O  
ATOM    201  H   GLY A  15       4.541  -3.155   9.830  1.00  2.12           H  
ATOM    202 1HA  GLY A  15       2.189  -3.006  11.606  1.00  2.12           H  
ATOM    203 2HA  GLY A  15       3.855  -3.257  12.079  1.00  2.12           H  
ATOM    204  N   HIS A  16       3.705  -0.319  10.899  1.00  2.40           N  
ATOM    205  CA  HIS A  16       3.900   1.087  11.237  1.00  2.40           C  
ATOM    206  C   HIS A  16       2.603   1.815  11.603  1.00  2.40           C  
ATOM    207  O   HIS A  16       1.575   1.698  10.924  1.00  2.40           O  
ATOM    208  CB  HIS A  16       4.614   1.779  10.065  1.00  2.40           C  
ATOM    209  CG  HIS A  16       5.078   3.151  10.332  1.00  2.40           C  
ATOM    210  ND1 HIS A  16       4.233   4.206  10.343  1.00  2.40           N  
ATOM    211  CD2 HIS A  16       6.300   3.655  10.583  1.00  2.40           C  
ATOM    212  CE1 HIS A  16       4.891   5.295  10.586  1.00  2.40           C  
ATOM    213  NE2 HIS A  16       6.150   5.009  10.729  1.00  2.40           N  
ATOM    214  H   HIS A  16       3.894  -0.619   9.942  1.00  2.40           H  
ATOM    215  HA  HIS A  16       4.543   1.165  12.105  1.00  2.40           H  
ATOM    216 1HB  HIS A  16       5.473   1.187   9.753  1.00  2.40           H  
ATOM    217 2HB  HIS A  16       3.940   1.818   9.210  1.00  2.40           H  
ATOM    218  HD2 HIS A  16       7.217   3.101  10.647  1.00  2.40           H  
ATOM    219  HE1 HIS A  16       4.465   6.255  10.644  1.00  2.40           H  
ATOM    220  HE2 HIS A  16       6.866   5.721  10.913  1.00  2.40           H  
ATOM    221  N   VAL A  17       2.660   2.650  12.646  1.00  2.88           N  
ATOM    222  CA  VAL A  17       1.484   3.426  13.017  1.00  2.88           C  
ATOM    223  C   VAL A  17       1.412   4.676  12.155  1.00  2.88           C  
ATOM    224  O   VAL A  17       1.830   5.785  12.543  1.00  2.88           O  
ATOM    225  CB  VAL A  17       1.530   3.803  14.502  1.00  2.88           C  
ATOM    226  CG1 VAL A  17       0.271   4.559  14.880  1.00  2.88           C  
ATOM    227  CG2 VAL A  17       1.677   2.538  15.336  1.00  2.88           C  
ATOM    228  H   VAL A  17       3.516   2.722  13.197  1.00  2.88           H  
ATOM    229  HA  VAL A  17       0.594   2.824  12.838  1.00  2.88           H  
ATOM    230  HB  VAL A  17       2.387   4.452  14.683  1.00  2.88           H  
ATOM    231 1HG1 VAL A  17       0.316   4.831  15.935  1.00  2.88           H  
ATOM    232 2HG1 VAL A  17       0.193   5.462  14.273  1.00  2.88           H  
ATOM    233 3HG1 VAL A  17      -0.598   3.927  14.703  1.00  2.88           H  
ATOM    234 1HG2 VAL A  17       1.727   2.803  16.392  1.00  2.88           H  
ATOM    235 2HG2 VAL A  17       0.827   1.881  15.163  1.00  2.88           H  
ATOM    236 3HG2 VAL A  17       2.592   2.029  15.049  1.00  2.88           H  
ATOM    237  N   ASN A  18       0.832   4.447  10.987  1.00  3.58           N  
ATOM    238  CA  ASN A  18       0.797   5.399   9.899  1.00  3.58           C  
ATOM    239  C   ASN A  18      -0.032   6.645  10.112  1.00  3.58           C  
ATOM    240  O   ASN A  18      -1.220   6.567  10.425  1.00  3.58           O  
ATOM    241  CB  ASN A  18       0.210   4.731   8.661  1.00  3.58           C  
ATOM    242  CG  ASN A  18       1.032   3.655   8.081  1.00  3.58           C  
ATOM    243  OD1 ASN A  18       2.243   3.667   8.179  1.00  3.58           O  
ATOM    244  ND2 ASN A  18       0.384   2.699   7.469  1.00  3.58           N  
ATOM    245  H   ASN A  18       0.528   3.484  10.827  1.00  3.58           H  
ATOM    246  HA  ASN A  18       1.823   5.716   9.711  1.00  3.58           H  
ATOM    247 1HB  ASN A  18      -0.769   4.323   8.907  1.00  3.58           H  
ATOM    248 2HB  ASN A  18       0.056   5.482   7.897  1.00  3.58           H  
ATOM    249 1HD2 ASN A  18       0.892   1.937   7.060  1.00  3.58           H  
ATOM    250 2HD2 ASN A  18      -0.614   2.724   7.417  1.00  3.58           H  
ATOM    251  N   SER A  19       0.567   7.793   9.789  1.00  4.43           N  
ATOM    252  CA  SER A  19      -0.154   9.056   9.708  1.00  4.43           C  
ATOM    253  C   SER A  19      -0.578   9.288   8.248  1.00  4.43           C  
ATOM    254  O   SER A  19      -1.209  10.289   7.921  1.00  4.43           O  
ATOM    255  CB  SER A  19       0.696  10.208  10.206  1.00  4.43           C  
ATOM    256  OG  SER A  19       1.806  10.407   9.383  1.00  4.43           O  
ATOM    257  H   SER A  19       1.577   7.809   9.637  1.00  4.43           H  
ATOM    258  HA  SER A  19      -1.051   8.992  10.325  1.00  4.43           H  
ATOM    259 1HB  SER A  19       0.096  11.115  10.237  1.00  4.43           H  
ATOM    260 2HB  SER A  19       1.029   9.999  11.223  1.00  4.43           H  
ATOM    261  HG  SER A  19       2.288   9.555   9.378  1.00  4.43           H  
ATOM    262  N   ASN A  20      -0.207   8.341   7.372  1.00  5.31           N  
ATOM    263  CA  ASN A  20      -0.456   8.372   5.923  1.00  5.31           C  
ATOM    264  C   ASN A  20       0.084   9.636   5.244  1.00  5.31           C  
ATOM    265  O   ASN A  20      -0.576  10.253   4.400  1.00  5.31           O  
ATOM    266  CB  ASN A  20      -1.931   8.185   5.638  1.00  5.31           C  
ATOM    267  CG  ASN A  20      -2.423   6.829   6.089  1.00  5.31           C  
ATOM    268  OD1 ASN A  20      -1.737   5.809   5.909  1.00  5.31           O  
ATOM    269  ND2 ASN A  20      -3.593   6.798   6.674  1.00  5.31           N  
ATOM    270  H   ASN A  20       0.292   7.551   7.744  1.00  5.31           H  
ATOM    271  HA  ASN A  20       0.071   7.528   5.475  1.00  5.31           H  
ATOM    272 1HB  ASN A  20      -2.512   8.960   6.138  1.00  5.31           H  
ATOM    273 2HB  ASN A  20      -2.107   8.284   4.567  1.00  5.31           H  
ATOM    274 1HD2 ASN A  20      -3.970   5.929   6.996  1.00  5.31           H  
ATOM    275 2HD2 ASN A  20      -4.111   7.645   6.803  1.00  5.31           H  
ATOM    276  N   ARG A  21       1.293  10.011   5.644  1.00  5.97           N  
ATOM    277  CA  ARG A  21       2.022  11.169   5.148  1.00  5.97           C  
ATOM    278  C   ARG A  21       3.488  10.816   4.900  1.00  5.97           C  
ATOM    279  O   ARG A  21       3.949   9.733   5.252  1.00  5.97           O  
ATOM    280  CB  ARG A  21       1.957  12.329   6.139  1.00  5.97           C  
ATOM    281  CG  ARG A  21       0.560  12.893   6.409  1.00  5.97           C  
ATOM    282  CD  ARG A  21       0.026  13.613   5.224  1.00  5.97           C  
ATOM    283  NE  ARG A  21      -1.246  14.258   5.497  1.00  5.97           N  
ATOM    284  CZ  ARG A  21      -2.458  13.677   5.348  1.00  5.97           C  
ATOM    285  NH1 ARG A  21      -2.567  12.427   4.926  1.00  5.97           N  
ATOM    286  NH2 ARG A  21      -3.553  14.374   5.625  1.00  5.97           N  
ATOM    287  H   ARG A  21       1.738   9.450   6.350  1.00  5.97           H  
ATOM    288  HA  ARG A  21       1.575  11.486   4.208  1.00  5.97           H  
ATOM    289 1HB  ARG A  21       2.367  11.999   7.096  1.00  5.97           H  
ATOM    290 2HB  ARG A  21       2.582  13.146   5.788  1.00  5.97           H  
ATOM    291 1HG  ARG A  21      -0.125  12.100   6.657  1.00  5.97           H  
ATOM    292 2HG  ARG A  21       0.611  13.593   7.242  1.00  5.97           H  
ATOM    293 1HD  ARG A  21       0.735  14.376   4.909  1.00  5.97           H  
ATOM    294 2HD  ARG A  21      -0.125  12.901   4.412  1.00  5.97           H  
ATOM    295  HE  ARG A  21      -1.223  15.213   5.825  1.00  5.97           H  
ATOM    296 1HH1 ARG A  21      -1.732  11.855   4.710  1.00  5.97           H  
ATOM    297 2HH1 ARG A  21      -3.478  12.014   4.821  1.00  5.97           H  
ATOM    298 1HH2 ARG A  21      -3.477  15.329   5.948  1.00  5.97           H  
ATOM    299 2HH2 ARG A  21      -4.462  13.949   5.517  1.00  5.97           H  
ATOM    300  N   ASN A  22       4.224  11.729   4.276  1.00  6.19           N  
ATOM    301  CA  ASN A  22       5.662  11.525   4.103  1.00  6.19           C  
ATOM    302  C   ASN A  22       6.286  11.638   5.496  1.00  6.19           C  
ATOM    303  O   ASN A  22       5.558  11.864   6.462  1.00  6.19           O  
ATOM    304  CB  ASN A  22       6.231  12.557   3.127  1.00  6.19           C  
ATOM    305  CG  ASN A  22       7.539  12.138   2.436  1.00  6.19           C  
ATOM    306  OD1 ASN A  22       8.369  11.421   3.008  1.00  6.19           O  
ATOM    307  ND2 ASN A  22       7.720  12.583   1.218  1.00  6.19           N  
ATOM    308  H   ASN A  22       3.800  12.586   3.953  1.00  6.19           H  
ATOM    309  HA  ASN A  22       5.847  10.517   3.724  1.00  6.19           H  
ATOM    310 1HB  ASN A  22       5.488  12.772   2.360  1.00  6.19           H  
ATOM    311 2HB  ASN A  22       6.414  13.487   3.667  1.00  6.19           H  
ATOM    312 1HD2 ASN A  22       8.552  12.345   0.715  1.00  6.19           H  
ATOM    313 2HD2 ASN A  22       7.026  13.161   0.788  1.00  6.19           H  
ATOM    314  N   THR A  23       7.616  11.484   5.597  1.00  5.95           N  
ATOM    315  CA  THR A  23       8.426  11.562   6.838  1.00  5.95           C  
ATOM    316  C   THR A  23       8.359  10.325   7.754  1.00  5.95           C  
ATOM    317  O   THR A  23       9.059  10.273   8.764  1.00  5.95           O  
ATOM    318  CB  THR A  23       8.137  12.833   7.696  1.00  5.95           C  
ATOM    319  OG1 THR A  23       6.917  12.665   8.434  1.00  5.95           O  
ATOM    320  CG2 THR A  23       8.070  14.121   6.835  1.00  5.95           C  
ATOM    321  H   THR A  23       8.107  11.300   4.731  1.00  5.95           H  
ATOM    322  HA  THR A  23       9.467  11.652   6.525  1.00  5.95           H  
ATOM    323  HB  THR A  23       8.951  12.950   8.410  1.00  5.95           H  
ATOM    324  HG1 THR A  23       6.221  12.408   7.831  1.00  5.95           H  
ATOM    325 1HG2 THR A  23       7.898  14.975   7.490  1.00  5.95           H  
ATOM    326 2HG2 THR A  23       9.013  14.252   6.307  1.00  5.95           H  
ATOM    327 3HG2 THR A  23       7.269  14.070   6.115  1.00  5.95           H  
ATOM    328  N   HIS A  24       7.523   9.343   7.412  1.00  5.38           N  
ATOM    329  CA  HIS A  24       7.374   8.084   8.162  1.00  5.38           C  
ATOM    330  C   HIS A  24       6.872   8.281   9.604  1.00  5.38           C  
ATOM    331  O   HIS A  24       7.262   7.535  10.510  1.00  5.38           O  
ATOM    332  CB  HIS A  24       8.725   7.331   8.217  1.00  5.38           C  
ATOM    333  CG  HIS A  24       9.379   7.084   6.864  1.00  5.38           C  
ATOM    334  ND1 HIS A  24       8.909   6.158   5.959  1.00  5.38           N  
ATOM    335  CD2 HIS A  24      10.455   7.669   6.280  1.00  5.38           C  
ATOM    336  CE1 HIS A  24       9.666   6.182   4.871  1.00  5.38           C  
ATOM    337  NE2 HIS A  24      10.612   7.089   5.042  1.00  5.38           N  
ATOM    338  H   HIS A  24       6.963   9.472   6.581  1.00  5.38           H  
ATOM    339  HA  HIS A  24       6.651   7.447   7.652  1.00  5.38           H  
ATOM    340 1HB  HIS A  24       9.429   7.858   8.854  1.00  5.38           H  
ATOM    341 2HB  HIS A  24       8.559   6.353   8.677  1.00  5.38           H  
ATOM    342  HD2 HIS A  24      11.076   8.457   6.712  1.00  5.38           H  
ATOM    343  HE1 HIS A  24       9.527   5.559   3.986  1.00  5.38           H  
ATOM    344  HE2 HIS A  24      11.334   7.325   4.374  1.00  5.38           H  
ATOM    345  N   ARG A  25       5.996   9.272   9.808  1.00  4.67           N  
ATOM    346  CA  ARG A  25       5.366   9.531  11.107  1.00  4.67           C  
ATOM    347  C   ARG A  25       4.006   8.786  11.193  1.00  4.67           C  
ATOM    348  O   ARG A  25       3.446   8.469  10.134  1.00  4.67           O  
ATOM    349  CB  ARG A  25       5.290  11.034  11.368  1.00  4.67           C  
ATOM    350  CG  ARG A  25       6.677  11.646  11.617  1.00  4.67           C  
ATOM    351  CD  ARG A  25       6.656  13.103  11.996  1.00  4.67           C  
ATOM    352  NE  ARG A  25       6.322  13.977  10.890  1.00  4.67           N  
ATOM    353  CZ  ARG A  25       5.967  15.275  11.024  1.00  4.67           C  
ATOM    354  NH1 ARG A  25       5.891  15.809  12.227  1.00  4.67           N  
ATOM    355  NH2 ARG A  25       5.697  16.017   9.960  1.00  4.67           N  
ATOM    356  H   ARG A  25       5.760   9.866   9.024  1.00  4.67           H  
ATOM    357  HA  ARG A  25       6.045   9.136  11.846  1.00  4.67           H  
ATOM    358 1HB  ARG A  25       4.870  11.529  10.490  1.00  4.67           H  
ATOM    359 2HB  ARG A  25       4.660  11.271  12.201  1.00  4.67           H  
ATOM    360 1HG  ARG A  25       7.131  11.093  12.418  1.00  4.67           H  
ATOM    361 2HG  ARG A  25       7.287  11.529  10.720  1.00  4.67           H  
ATOM    362 1HD  ARG A  25       5.922  13.256  12.786  1.00  4.67           H  
ATOM    363 2HD  ARG A  25       7.640  13.385  12.361  1.00  4.67           H  
ATOM    364  HE  ARG A  25       6.405  13.591   9.953  1.00  4.67           H  
ATOM    365 1HH1 ARG A  25       6.097  15.248  13.042  1.00  4.67           H  
ATOM    366 2HH1 ARG A  25       5.630  16.778  12.334  1.00  4.67           H  
ATOM    367 1HH2 ARG A  25       5.744  15.620   9.029  1.00  4.67           H  
ATOM    368 2HH2 ARG A  25       5.437  16.983  10.075  1.00  4.67           H  
ATOM    369  N   SER A  26       3.481   8.437  12.400  1.00  3.96           N  
ATOM    370  CA  SER A  26       3.905   8.889  13.739  1.00  3.96           C  
ATOM    371  C   SER A  26       5.290   8.467  14.188  1.00  3.96           C  
ATOM    372  O   SER A  26       5.854   7.480  13.720  1.00  3.96           O  
ATOM    373  CB  SER A  26       2.926   8.384  14.777  1.00  3.96           C  
ATOM    374  OG  SER A  26       3.013   6.989  14.903  1.00  3.96           O  
ATOM    375  H   SER A  26       2.689   7.788  12.382  1.00  3.96           H  
ATOM    376  HA  SER A  26       3.863   9.973  13.755  1.00  3.96           H  
ATOM    377 1HB  SER A  26       3.136   8.851  15.737  1.00  3.96           H  
ATOM    378 2HB  SER A  26       1.912   8.660  14.490  1.00  3.96           H  
ATOM    379  HG  SER A  26       2.621   6.619  14.066  1.00  3.96           H  
ATOM    380  N   LEU A  27       5.805   9.172  15.187  1.00  3.33           N  
ATOM    381  CA  LEU A  27       7.143   8.914  15.696  1.00  3.33           C  
ATOM    382  C   LEU A  27       7.207   7.690  16.596  1.00  3.33           C  
ATOM    383  O   LEU A  27       8.276   7.316  17.073  1.00  3.33           O  
ATOM    384  CB  LEU A  27       7.653  10.153  16.430  1.00  3.33           C  
ATOM    385  CG  LEU A  27       7.876  11.380  15.528  1.00  3.33           C  
ATOM    386  CD1 LEU A  27       8.237  12.584  16.377  1.00  3.33           C  
ATOM    387  CD2 LEU A  27       8.993  11.063  14.543  1.00  3.33           C  
ATOM    388  H   LEU A  27       5.281   9.945  15.575  1.00  3.33           H  
ATOM    389  HA  LEU A  27       7.797   8.734  14.843  1.00  3.33           H  
ATOM    390 1HB  LEU A  27       6.933  10.424  17.200  1.00  3.33           H  
ATOM    391 2HB  LEU A  27       8.600   9.911  16.911  1.00  3.33           H  
ATOM    392  HG  LEU A  27       6.960  11.608  14.985  1.00  3.33           H  
ATOM    393 1HD1 LEU A  27       8.392  13.451  15.732  1.00  3.33           H  
ATOM    394 2HD1 LEU A  27       7.427  12.794  17.076  1.00  3.33           H  
ATOM    395 3HD1 LEU A  27       9.151  12.377  16.931  1.00  3.33           H  
ATOM    396 1HD2 LEU A  27       9.164  11.921  13.894  1.00  3.33           H  
ATOM    397 2HD2 LEU A  27       9.906  10.839  15.094  1.00  3.33           H  
ATOM    398 3HD2 LEU A  27       8.717  10.197  13.938  1.00  3.33           H  
ATOM    399  N   SER A  28       6.055   7.055  16.817  1.00  2.83           N  
ATOM    400  CA  SER A  28       6.009   5.830  17.587  1.00  2.83           C  
ATOM    401  C   SER A  28       6.493   4.660  16.710  1.00  2.83           C  
ATOM    402  O   SER A  28       6.796   3.581  17.215  1.00  2.83           O  
ATOM    403  CB  SER A  28       4.596   5.573  18.093  1.00  2.83           C  
ATOM    404  OG  SER A  28       3.718   5.228  17.049  1.00  2.83           O  
ATOM    405  H   SER A  28       5.204   7.414  16.411  1.00  2.83           H  
ATOM    406  HA  SER A  28       6.680   5.923  18.441  1.00  2.83           H  
ATOM    407 1HB  SER A  28       4.621   4.768  18.823  1.00  2.83           H  
ATOM    408 2HB  SER A  28       4.226   6.462  18.601  1.00  2.83           H  
ATOM    409  HG  SER A  28       3.617   6.004  16.457  1.00  2.83           H  
ATOM    410  N   GLY A  29       6.562   4.889  15.387  1.00  2.47           N  
ATOM    411  CA  GLY A  29       7.022   3.903  14.417  1.00  2.47           C  
ATOM    412  C   GLY A  29       6.232   2.605  14.440  1.00  2.47           C  
ATOM    413  O   GLY A  29       5.003   2.599  14.409  1.00  2.47           O  
ATOM    414  H   GLY A  29       6.295   5.803  15.019  1.00  2.47           H  
ATOM    415 1HA  GLY A  29       6.971   4.341  13.421  1.00  2.47           H  
ATOM    416 2HA  GLY A  29       8.071   3.686  14.611  1.00  2.47           H  
ATOM    417  N   CYS A  30       6.965   1.504  14.424  1.00  2.23           N  
ATOM    418  CA  CYS A  30       6.394   0.169  14.461  1.00  2.23           C  
ATOM    419  C   CYS A  30       6.387  -0.333  15.915  1.00  2.23           C  
ATOM    420  O   CYS A  30       7.441  -0.311  16.536  1.00  2.23           O  
ATOM    421  CB  CYS A  30       7.204  -0.719  13.542  1.00  2.23           C  
ATOM    422  SG  CYS A  30       7.135  -0.065  11.870  1.00  2.23           S  
ATOM    423  H   CYS A  30       7.970   1.601  14.435  1.00  2.23           H  
ATOM    424  HA  CYS A  30       5.399   0.222  14.051  1.00  2.23           H  
ATOM    425 1HB  CYS A  30       8.242  -0.770  13.861  1.00  2.23           H  
ATOM    426 2HB  CYS A  30       6.786  -1.726  13.536  1.00  2.23           H  
ATOM    427  N   PRO A  31       5.271  -0.870  16.469  1.00  2.10           N  
ATOM    428  CA  PRO A  31       5.137  -1.392  17.834  1.00  2.10           C  
ATOM    429  C   PRO A  31       6.242  -2.371  18.216  1.00  2.10           C  
ATOM    430  O   PRO A  31       6.588  -2.505  19.385  1.00  2.10           O  
ATOM    431  CB  PRO A  31       3.783  -2.100  17.777  1.00  2.10           C  
ATOM    432  CG  PRO A  31       3.013  -1.330  16.752  1.00  2.10           C  
ATOM    433  CD  PRO A  31       4.032  -0.968  15.699  1.00  2.10           C  
ATOM    434  HA  PRO A  31       5.108  -0.544  18.534  1.00  2.10           H  
ATOM    435 1HB  PRO A  31       3.918  -3.157  17.502  1.00  2.10           H  
ATOM    436 2HB  PRO A  31       3.308  -2.083  18.769  1.00  2.10           H  
ATOM    437 1HG  PRO A  31       2.194  -1.942  16.349  1.00  2.10           H  
ATOM    438 2HG  PRO A  31       2.549  -0.440  17.206  1.00  2.10           H  
ATOM    439 1HD  PRO A  31       4.113  -1.761  14.945  1.00  2.10           H  
ATOM    440 2HD  PRO A  31       3.729  -0.001  15.285  1.00  2.10           H  
ATOM    441  N   ILE A  32       6.765  -3.084  17.237  1.00  2.07           N  
ATOM    442  CA  ILE A  32       7.825  -4.047  17.454  1.00  2.07           C  
ATOM    443  C   ILE A  32       9.160  -3.371  17.742  1.00  2.07           C  
ATOM    444  O   ILE A  32       9.930  -3.804  18.606  1.00  2.07           O  
ATOM    445  CB  ILE A  32       7.984  -4.930  16.224  1.00  2.07           C  
ATOM    446  CG1 ILE A  32       6.744  -5.789  16.035  1.00  2.07           C  
ATOM    447  CG2 ILE A  32       9.241  -5.768  16.335  1.00  2.07           C  
ATOM    448  CD1 ILE A  32       6.694  -6.487  14.693  1.00  2.07           C  
ATOM    449  H   ILE A  32       6.433  -2.946  16.296  1.00  2.07           H  
ATOM    450  HA  ILE A  32       7.557  -4.671  18.306  1.00  2.07           H  
ATOM    451  HB  ILE A  32       8.056  -4.296  15.370  1.00  2.07           H  
ATOM    452 1HG1 ILE A  32       6.720  -6.544  16.820  1.00  2.07           H  
ATOM    453 2HG1 ILE A  32       5.859  -5.160  16.132  1.00  2.07           H  
ATOM    454 1HG2 ILE A  32       9.352  -6.373  15.436  1.00  2.07           H  
ATOM    455 2HG2 ILE A  32      10.111  -5.118  16.439  1.00  2.07           H  
ATOM    456 3HG2 ILE A  32       9.169  -6.421  17.205  1.00  2.07           H  
ATOM    457 1HD1 ILE A  32       5.785  -7.084  14.629  1.00  2.07           H  
ATOM    458 2HD1 ILE A  32       6.693  -5.747  13.896  1.00  2.07           H  
ATOM    459 3HD1 ILE A  32       7.561  -7.136  14.588  1.00  2.07           H  
ATOM    460  N   ALA A  33       9.460  -2.328  16.969  1.00  2.10           N  
ATOM    461  CA  ALA A  33      10.741  -1.656  17.066  1.00  2.10           C  
ATOM    462  C   ALA A  33      10.952  -1.110  18.464  1.00  2.10           C  
ATOM    463  O   ALA A  33      12.054  -1.166  19.002  1.00  2.10           O  
ATOM    464  CB  ALA A  33      10.809  -0.537  16.047  1.00  2.10           C  
ATOM    465  H   ALA A  33       8.755  -1.945  16.351  1.00  2.10           H  
ATOM    466  HA  ALA A  33      11.527  -2.383  16.861  1.00  2.10           H  
ATOM    467 1HB  ALA A  33      11.778  -0.044  16.109  1.00  2.10           H  
ATOM    468 2HB  ALA A  33      10.669  -0.945  15.045  1.00  2.10           H  
ATOM    469 3HB  ALA A  33      10.018   0.186  16.259  1.00  2.10           H  
ATOM    470  N   ALA A  34       9.893  -0.597  19.080  1.00  2.19           N  
ATOM    471  CA  ALA A  34       9.275   0.016  20.235  1.00  2.19           C  
ATOM    472  C   ALA A  34       9.210  -1.017  21.351  1.00  2.19           C  
ATOM    473  O   ALA A  34       9.705  -0.771  22.443  1.00  2.19           O  
ATOM    474  CB  ALA A  34       7.910   0.564  19.895  1.00  2.19           C  
ATOM    475  H   ALA A  34      10.642  -0.531  19.748  1.00  2.19           H  
ATOM    476  HA  ALA A  34       9.904   0.839  20.566  1.00  2.19           H  
ATOM    477 1HB  ALA A  34       7.475   1.029  20.776  1.00  2.19           H  
ATOM    478 2HB  ALA A  34       8.001   1.306  19.097  1.00  2.19           H  
ATOM    479 3HB  ALA A  34       7.283  -0.214  19.568  1.00  2.19           H  
ATOM    480  N   ALA A  35       8.732  -2.229  21.049  1.00  2.30           N  
ATOM    481  CA  ALA A  35       8.659  -3.298  22.045  1.00  2.30           C  
ATOM    482  C   ALA A  35      10.040  -3.617  22.587  1.00  2.30           C  
ATOM    483  O   ALA A  35      10.220  -3.840  23.787  1.00  2.30           O  
ATOM    484  CB  ALA A  35       8.062  -4.555  21.444  1.00  2.30           C  
ATOM    485  H   ALA A  35       8.324  -2.399  20.134  1.00  2.30           H  
ATOM    486  HA  ALA A  35       8.024  -2.965  22.856  1.00  2.30           H  
ATOM    487 1HB  ALA A  35       8.003  -5.327  22.208  1.00  2.30           H  
ATOM    488 2HB  ALA A  35       7.065  -4.342  21.068  1.00  2.30           H  
ATOM    489 3HB  ALA A  35       8.693  -4.900  20.627  1.00  2.30           H  
ATOM    490  N   GLU A  36      11.028  -3.574  21.708  1.00  2.43           N  
ATOM    491  CA  GLU A  36      12.398  -3.869  22.087  1.00  2.43           C  
ATOM    492  C   GLU A  36      13.139  -2.703  22.742  1.00  2.43           C  
ATOM    493  O   GLU A  36      14.261  -2.880  23.216  1.00  2.43           O  
ATOM    494  CB  GLU A  36      13.221  -4.314  20.866  1.00  2.43           C  
ATOM    495  CG  GLU A  36      12.843  -5.659  20.260  1.00  2.43           C  
ATOM    496  CD  GLU A  36      13.817  -6.093  19.157  1.00  2.43           C  
ATOM    497  OE1 GLU A  36      14.742  -5.349  18.871  1.00  2.43           O  
ATOM    498  OE2 GLU A  36      13.651  -7.167  18.627  1.00  2.43           O  
ATOM    499  H   GLU A  36      10.797  -3.398  20.725  1.00  2.43           H  
ATOM    500  HA  GLU A  36      12.371  -4.692  22.786  1.00  2.43           H  
ATOM    501 1HB  GLU A  36      13.102  -3.566  20.076  1.00  2.43           H  
ATOM    502 2HB  GLU A  36      14.267  -4.334  21.131  1.00  2.43           H  
ATOM    503 1HG  GLU A  36      12.835  -6.411  21.047  1.00  2.43           H  
ATOM    504 2HG  GLU A  36      11.834  -5.587  19.847  1.00  2.43           H  
ATOM    505  N   LYS A  37      12.540  -1.518  22.741  1.00  2.64           N  
ATOM    506  CA  LYS A  37      13.229  -0.292  23.112  1.00  2.64           C  
ATOM    507  C   LYS A  37      13.943  -0.093  24.470  1.00  2.64           C  
ATOM    508  O   LYS A  37      15.059   0.422  24.401  1.00  2.64           O  
ATOM    509  CB  LYS A  37      12.305   0.897  22.857  1.00  2.64           C  
ATOM    510  CG  LYS A  37      12.907   2.253  23.164  1.00  2.64           C  
ATOM    511  CD  LYS A  37      11.935   3.377  22.811  1.00  2.64           C  
ATOM    512  CE  LYS A  37      12.525   4.744  23.140  1.00  2.64           C  
ATOM    513  NZ  LYS A  37      11.592   5.850  22.796  1.00  2.64           N  
ATOM    514  H   LYS A  37      11.572  -1.440  22.439  1.00  2.64           H  
ATOM    515  HA  LYS A  37      14.022  -0.184  22.371  1.00  2.64           H  
ATOM    516 1HB  LYS A  37      12.033   0.901  21.805  1.00  2.64           H  
ATOM    517 2HB  LYS A  37      11.396   0.803  23.408  1.00  2.64           H  
ATOM    518 1HG  LYS A  37      13.143   2.306  24.228  1.00  2.64           H  
ATOM    519 2HG  LYS A  37      13.828   2.380  22.598  1.00  2.64           H  
ATOM    520 1HD  LYS A  37      11.698   3.334  21.746  1.00  2.64           H  
ATOM    521 2HD  LYS A  37      11.013   3.244  23.377  1.00  2.64           H  
ATOM    522 1HE  LYS A  37      12.747   4.787  24.205  1.00  2.64           H  
ATOM    523 2HE  LYS A  37      13.451   4.875  22.580  1.00  2.64           H  
ATOM    524 1HZ  LYS A  37      12.020   6.735  23.028  1.00  2.64           H  
ATOM    525 2HZ  LYS A  37      11.389   5.825  21.806  1.00  2.64           H  
ATOM    526 3HZ  LYS A  37      10.734   5.744  23.317  1.00  2.64           H  
ATOM    527  N   LEU A  38      13.447  -0.398  25.708  1.00  2.98           N  
ATOM    528  CA  LEU A  38      12.241  -0.998  26.359  1.00  2.98           C  
ATOM    529  C   LEU A  38      12.510  -2.453  26.769  1.00  2.98           C  
ATOM    530  O   LEU A  38      13.065  -2.659  27.848  1.00  2.98           O  
ATOM    531  CB  LEU A  38      10.916  -0.873  25.611  1.00  2.98           C  
ATOM    532  CG  LEU A  38       9.700  -1.416  26.388  1.00  2.98           C  
ATOM    533  CD1 LEU A  38       9.542  -0.628  27.681  1.00  2.98           C  
ATOM    534  CD2 LEU A  38       8.477  -1.274  25.539  1.00  2.98           C  
ATOM    535  H   LEU A  38      14.120  -0.100  26.409  1.00  2.98           H  
ATOM    536  HA  LEU A  38      12.073  -0.448  27.283  1.00  2.98           H  
ATOM    537 1HB  LEU A  38      10.717   0.169  25.409  1.00  2.98           H  
ATOM    538 2HB  LEU A  38      10.941  -1.419  24.701  1.00  2.98           H  
ATOM    539  HG  LEU A  38       9.845  -2.461  26.638  1.00  2.98           H  
ATOM    540 1HD1 LEU A  38       8.684  -1.006  28.235  1.00  2.98           H  
ATOM    541 2HD1 LEU A  38      10.441  -0.740  28.290  1.00  2.98           H  
ATOM    542 3HD1 LEU A  38       9.390   0.423  27.448  1.00  2.98           H  
ATOM    543 1HD2 LEU A  38       7.610  -1.653  26.075  1.00  2.98           H  
ATOM    544 2HD2 LEU A  38       8.326  -0.225  25.288  1.00  2.98           H  
ATOM    545 3HD2 LEU A  38       8.621  -1.835  24.645  1.00  2.98           H  
ATOM    546  N   ALA A  39      12.220  -3.485  25.967  1.00  3.51           N  
ATOM    547  CA  ALA A  39      12.578  -4.807  26.488  1.00  3.51           C  
ATOM    548  C   ALA A  39      14.073  -4.886  26.776  1.00  3.51           C  
ATOM    549  O   ALA A  39      14.488  -5.429  27.801  1.00  3.51           O  
ATOM    550  CB  ALA A  39      12.200  -5.912  25.534  1.00  3.51           C  
ATOM    551  H   ALA A  39      11.733  -3.397  25.074  1.00  3.51           H  
ATOM    552  HA  ALA A  39      12.037  -4.955  27.425  1.00  3.51           H  
ATOM    553 1HB  ALA A  39      12.459  -6.874  25.973  1.00  3.51           H  
ATOM    554 2HB  ALA A  39      11.128  -5.876  25.335  1.00  3.51           H  
ATOM    555 3HB  ALA A  39      12.744  -5.789  24.616  1.00  3.51           H  
ATOM    556  N   LYS A  40      14.883  -4.288  25.895  1.00  4.36           N  
ATOM    557  CA  LYS A  40      16.324  -4.280  26.074  1.00  4.36           C  
ATOM    558  C   LYS A  40      16.703  -3.452  27.303  1.00  4.36           C  
ATOM    559  O   LYS A  40      17.674  -3.763  27.996  1.00  4.36           O  
ATOM    560  CB  LYS A  40      16.976  -3.778  24.789  1.00  4.36           C  
ATOM    561  CG  LYS A  40      16.835  -4.804  23.641  1.00  4.36           C  
ATOM    562  CD  LYS A  40      17.383  -4.306  22.308  1.00  4.36           C  
ATOM    563  CE  LYS A  40      17.202  -5.383  21.218  1.00  4.36           C  
ATOM    564  NZ  LYS A  40      17.576  -4.891  19.861  1.00  4.36           N  
ATOM    565  H   LYS A  40      14.507  -3.840  25.057  1.00  4.36           H  
ATOM    566  HA  LYS A  40      16.657  -5.306  26.247  1.00  4.36           H  
ATOM    567 1HB  LYS A  40      16.510  -2.838  24.480  1.00  4.36           H  
ATOM    568 2HB  LYS A  40      18.033  -3.589  24.959  1.00  4.36           H  
ATOM    569 1HG  LYS A  40      17.345  -5.726  23.921  1.00  4.36           H  
ATOM    570 2HG  LYS A  40      15.774  -5.028  23.507  1.00  4.36           H  
ATOM    571 1HD  LYS A  40      16.835  -3.407  22.011  1.00  4.36           H  
ATOM    572 2HD  LYS A  40      18.438  -4.058  22.406  1.00  4.36           H  
ATOM    573 1HE  LYS A  40      17.825  -6.239  21.462  1.00  4.36           H  
ATOM    574 2HE  LYS A  40      16.164  -5.699  21.202  1.00  4.36           H  
ATOM    575 1HZ  LYS A  40      17.426  -5.635  19.186  1.00  4.36           H  
ATOM    576 2HZ  LYS A  40      16.981  -4.103  19.623  1.00  4.36           H  
ATOM    577 3HZ  LYS A  40      18.541  -4.606  19.846  1.00  4.36           H  
ATOM    578  N   SER A  41      15.928  -2.399  27.588  1.00  5.69           N  
ATOM    579  CA  SER A  41      16.202  -1.554  28.747  1.00  5.69           C  
ATOM    580  C   SER A  41      16.001  -2.392  29.995  1.00  5.69           C  
ATOM    581  O   SER A  41      16.796  -2.345  30.934  1.00  5.69           O  
ATOM    582  CB  SER A  41      15.250  -0.371  28.807  1.00  5.69           C  
ATOM    583  OG  SER A  41      15.422   0.482  27.715  1.00  5.69           O  
ATOM    584  H   SER A  41      15.132  -2.206  26.997  1.00  5.69           H  
ATOM    585  HA  SER A  41      17.233  -1.206  28.707  1.00  5.69           H  
ATOM    586 1HB  SER A  41      14.227  -0.725  28.841  1.00  5.69           H  
ATOM    587 2HB  SER A  41      15.424   0.180  29.730  1.00  5.69           H  
ATOM    588  HG  SER A  41      16.269   0.919  27.853  1.00  5.69           H  
ATOM    589  N   HIS A  42      14.946  -3.199  29.974  1.00  7.67           N  
ATOM    590  CA  HIS A  42      14.625  -4.026  31.113  1.00  7.67           C  
ATOM    591  C   HIS A  42      15.725  -5.056  31.330  1.00  7.67           C  
ATOM    592  O   HIS A  42      16.105  -5.316  32.471  1.00  7.67           O  
ATOM    593  CB  HIS A  42      13.258  -4.694  30.940  1.00  7.67           C  
ATOM    594  CG  HIS A  42      12.098  -3.722  31.042  1.00  7.67           C  
ATOM    595  ND1 HIS A  42      11.865  -2.962  32.171  1.00  7.67           N  
ATOM    596  CD2 HIS A  42      11.112  -3.403  30.166  1.00  7.67           C  
ATOM    597  CE1 HIS A  42      10.790  -2.215  31.981  1.00  7.67           C  
ATOM    598  NE2 HIS A  42      10.313  -2.466  30.778  1.00  7.67           N  
ATOM    599  H   HIS A  42      14.333  -3.195  29.160  1.00  7.67           H  
ATOM    600  HA  HIS A  42      14.572  -3.405  32.007  1.00  7.67           H  
ATOM    601 1HB  HIS A  42      13.209  -5.178  29.968  1.00  7.67           H  
ATOM    602 2HB  HIS A  42      13.131  -5.463  31.697  1.00  7.67           H  
ATOM    603  HD1 HIS A  42      12.419  -2.954  33.010  1.00  7.67           H  
ATOM    604  HD2 HIS A  42      10.877  -3.739  29.158  1.00  7.67           H  
ATOM    605  HE1 HIS A  42      10.442  -1.541  32.763  1.00  7.67           H  
ATOM    606  N   GLU A  43      16.279  -5.619  30.247  1.00 10.42           N  
ATOM    607  CA  GLU A  43      17.379  -6.562  30.432  1.00 10.42           C  
ATOM    608  C   GLU A  43      18.587  -5.859  31.067  1.00 10.42           C  
ATOM    609  O   GLU A  43      19.209  -6.388  31.986  1.00 10.42           O  
ATOM    610  CB  GLU A  43      17.813  -7.196  29.103  1.00 10.42           C  
ATOM    611  CG  GLU A  43      16.812  -8.175  28.489  1.00 10.42           C  
ATOM    612  CD  GLU A  43      17.292  -8.789  27.174  1.00 10.42           C  
ATOM    613  OE1 GLU A  43      18.333  -8.400  26.691  1.00 10.42           O  
ATOM    614  OE2 GLU A  43      16.614  -9.654  26.665  1.00 10.42           O  
ATOM    615  H   GLU A  43      15.910  -5.409  29.319  1.00 10.42           H  
ATOM    616  HA  GLU A  43      17.050  -7.352  31.106  1.00 10.42           H  
ATOM    617 1HB  GLU A  43      17.990  -6.406  28.373  1.00 10.42           H  
ATOM    618 2HB  GLU A  43      18.755  -7.723  29.245  1.00 10.42           H  
ATOM    619 1HG  GLU A  43      16.616  -8.973  29.203  1.00 10.42           H  
ATOM    620 2HG  GLU A  43      15.877  -7.643  28.314  1.00 10.42           H  
ATOM    621  N   LYS A  44      18.874  -4.625  30.641  1.00 13.80           N  
ATOM    622  CA  LYS A  44      20.001  -3.864  31.194  1.00 13.80           C  
ATOM    623  C   LYS A  44      19.820  -3.566  32.685  1.00 13.80           C  
ATOM    624  O   LYS A  44      20.794  -3.486  33.439  1.00 13.80           O  
ATOM    625  CB  LYS A  44      20.212  -2.568  30.411  1.00 13.80           C  
ATOM    626  CG  LYS A  44      20.770  -2.773  29.001  1.00 13.80           C  
ATOM    627  CD  LYS A  44      20.933  -1.452  28.262  1.00 13.80           C  
ATOM    628  CE  LYS A  44      21.483  -1.664  26.858  1.00 13.80           C  
ATOM    629  NZ  LYS A  44      21.630  -0.377  26.120  1.00 13.80           N  
ATOM    630  H   LYS A  44      18.327  -4.225  29.875  1.00 13.80           H  
ATOM    631  HA  LYS A  44      20.900  -4.469  31.088  1.00 13.80           H  
ATOM    632 1HB  LYS A  44      19.263  -2.045  30.316  1.00 13.80           H  
ATOM    633 2HB  LYS A  44      20.892  -1.917  30.956  1.00 13.80           H  
ATOM    634 1HG  LYS A  44      21.741  -3.264  29.068  1.00 13.80           H  
ATOM    635 2HG  LYS A  44      20.101  -3.418  28.439  1.00 13.80           H  
ATOM    636 1HD  LYS A  44      19.959  -0.965  28.190  1.00 13.80           H  
ATOM    637 2HD  LYS A  44      21.607  -0.802  28.818  1.00 13.80           H  
ATOM    638 1HE  LYS A  44      22.457  -2.147  26.925  1.00 13.80           H  
ATOM    639 2HE  LYS A  44      20.803  -2.314  26.304  1.00 13.80           H  
ATOM    640 1HZ  LYS A  44      21.996  -0.557  25.195  1.00 13.80           H  
ATOM    641 2HZ  LYS A  44      20.730   0.072  26.043  1.00 13.80           H  
ATOM    642 3HZ  LYS A  44      22.266   0.227  26.620  1.00 13.80           H  
ATOM    643  N   GLN A  45      18.567  -3.430  33.108  1.00 17.37           N  
ATOM    644  CA  GLN A  45      18.201  -3.140  34.489  1.00 17.37           C  
ATOM    645  C   GLN A  45      18.127  -4.390  35.377  1.00 17.37           C  
ATOM    646  O   GLN A  45      17.847  -4.278  36.571  1.00 17.37           O  
ATOM    647  CB  GLN A  45      16.839  -2.438  34.519  1.00 17.37           C  
ATOM    648  CG  GLN A  45      16.826  -1.058  33.887  1.00 17.37           C  
ATOM    649  CD  GLN A  45      15.420  -0.479  33.761  1.00 17.37           C  
ATOM    650  OE1 GLN A  45      14.406  -1.190  33.831  1.00 17.37           O  
ATOM    651  NE2 GLN A  45      15.352   0.833  33.566  1.00 17.37           N  
ATOM    652  H   GLN A  45      17.821  -3.479  32.412  1.00 17.37           H  
ATOM    653  HA  GLN A  45      18.955  -2.476  34.908  1.00 17.37           H  
ATOM    654 1HB  GLN A  45      16.115  -3.054  33.985  1.00 17.37           H  
ATOM    655 2HB  GLN A  45      16.497  -2.349  35.547  1.00 17.37           H  
ATOM    656 1HG  GLN A  45      17.405  -0.392  34.522  1.00 17.37           H  
ATOM    657 2HG  GLN A  45      17.278  -1.102  32.908  1.00 17.37           H  
ATOM    658 1HE2 GLN A  45      14.463   1.282  33.473  1.00 17.37           H  
ATOM    659 2HE2 GLN A  45      16.192   1.373  33.513  1.00 17.37           H  
ATOM    660  N   GLN A  46      18.346  -5.574  34.803  1.00 20.51           N  
ATOM    661  CA  GLN A  46      18.243  -6.829  35.541  1.00 20.51           C  
ATOM    662  C   GLN A  46      19.287  -6.970  36.666  1.00 20.51           C  
ATOM    663  O   GLN A  46      20.487  -6.804  36.419  1.00 20.51           O  
ATOM    664  CB  GLN A  46      18.402  -7.988  34.543  1.00 20.51           C  
ATOM    665  CG  GLN A  46      18.511  -9.391  35.131  1.00 20.51           C  
ATOM    666  CD  GLN A  46      17.276  -9.935  35.806  1.00 20.51           C  
ATOM    667  OE1 GLN A  46      16.173  -9.990  35.244  1.00 20.51           O  
ATOM    668  NE2 GLN A  46      17.477 -10.369  37.043  1.00 20.51           N  
ATOM    669  H   GLN A  46      18.593  -5.624  33.814  1.00 20.51           H  
ATOM    670  HA  GLN A  46      17.237  -6.885  35.930  1.00 20.51           H  
ATOM    671 1HB  GLN A  46      17.570  -7.972  33.835  1.00 20.51           H  
ATOM    672 2HB  GLN A  46      19.310  -7.828  33.970  1.00 20.51           H  
ATOM    673 1HG  GLN A  46      18.773 -10.072  34.324  1.00 20.51           H  
ATOM    674 2HG  GLN A  46      19.311  -9.382  35.863  1.00 20.51           H  
ATOM    675 1HE2 GLN A  46      16.728 -10.756  37.576  1.00 20.51           H  
ATOM    676 2HE2 GLN A  46      18.418 -10.279  37.449  1.00 20.51           H  
ATOM    677  N   PRO A  47      18.864  -7.248  37.923  1.00 22.75           N  
ATOM    678  CA  PRO A  47      19.726  -7.527  39.063  1.00 22.75           C  
ATOM    679  C   PRO A  47      20.643  -8.700  38.760  1.00 22.75           C  
ATOM    680  O   PRO A  47      20.225  -9.688  38.145  1.00 22.75           O  
ATOM    681  CB  PRO A  47      18.720  -7.857  40.172  1.00 22.75           C  
ATOM    682  CG  PRO A  47      17.475  -7.085  39.794  1.00 22.75           C  
ATOM    683  CD  PRO A  47      17.422  -7.127  38.288  1.00 22.75           C  
ATOM    684  HA  PRO A  47      20.309  -6.629  39.305  1.00 22.75           H  
ATOM    685 1HB  PRO A  47      18.556  -8.942  40.217  1.00 22.75           H  
ATOM    686 2HB  PRO A  47      19.132  -7.556  41.147  1.00 22.75           H  
ATOM    687 1HG  PRO A  47      16.589  -7.539  40.263  1.00 22.75           H  
ATOM    688 2HG  PRO A  47      17.542  -6.056  40.177  1.00 22.75           H  
ATOM    689 1HD  PRO A  47      16.833  -7.973  37.949  1.00 22.75           H  
ATOM    690 2HD  PRO A  47      17.008  -6.165  37.954  1.00 22.75           H  
ATOM    691  N   GLN A  48      21.882  -8.606  39.221  1.00 24.14           N  
ATOM    692  CA  GLN A  48      22.856  -9.653  38.963  1.00 24.14           C  
ATOM    693  C   GLN A  48      23.002 -10.608  40.135  1.00 24.14           C  
ATOM    694  O   GLN A  48      22.706 -10.258  41.277  1.00 24.14           O  
ATOM    695  CB  GLN A  48      24.194  -9.022  38.593  1.00 24.14           C  
ATOM    696  CG  GLN A  48      24.107  -8.132  37.349  1.00 24.14           C  
ATOM    697  CD  GLN A  48      23.748  -8.923  36.092  1.00 24.14           C  
ATOM    698  OE1 GLN A  48      24.489  -9.841  35.713  1.00 24.14           O  
ATOM    699  NE2 GLN A  48      22.631  -8.584  35.443  1.00 24.14           N  
ATOM    700  H   GLN A  48      22.165  -7.782  39.732  1.00 24.14           H  
ATOM    701  HA  GLN A  48      22.512 -10.234  38.107  1.00 24.14           H  
ATOM    702 1HB  GLN A  48      24.556  -8.416  39.422  1.00 24.14           H  
ATOM    703 2HB  GLN A  48      24.930  -9.803  38.404  1.00 24.14           H  
ATOM    704 1HG  GLN A  48      23.331  -7.378  37.504  1.00 24.14           H  
ATOM    705 2HG  GLN A  48      25.069  -7.649  37.186  1.00 24.14           H  
ATOM    706 1HE2 GLN A  48      22.366  -9.076  34.616  1.00 24.14           H  
ATOM    707 2HE2 GLN A  48      22.028  -7.823  35.777  1.00 24.14           H  
ATOM    708  N   THR A  49      23.481 -11.809  39.829  1.00 24.67           N  
ATOM    709  CA  THR A  49      23.700 -12.873  40.802  1.00 24.67           C  
ATOM    710  C   THR A  49      25.148 -13.344  40.816  1.00 24.67           C  
ATOM    711  O   THR A  49      25.428 -14.522  41.033  1.00 24.67           O  
ATOM    712  CB  THR A  49      22.776 -14.069  40.528  1.00 24.67           C  
ATOM    713  OG1 THR A  49      22.984 -14.541  39.189  1.00 24.67           O  
ATOM    714  CG2 THR A  49      21.319 -13.654  40.694  1.00 24.67           C  
ATOM    715  H   THR A  49      23.691 -12.002  38.859  1.00 24.67           H  
ATOM    716  HA  THR A  49      23.470 -12.488  41.797  1.00 24.67           H  
ATOM    717  HB  THR A  49      23.010 -14.870  41.231  1.00 24.67           H  
ATOM    718  HG1 THR A  49      22.468 -15.341  39.047  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      20.673 -14.510  40.503  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      21.160 -13.297  41.712  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      21.079 -12.858  39.990  1.00 24.67           H  
ATOM    722  N   GLY A  50      26.086 -12.431  40.556  1.00 24.67           N  
ATOM    723  CA  GLY A  50      27.521 -12.762  40.506  1.00 24.67           C  
ATOM    724  C   GLY A  50      28.143 -12.979  41.897  1.00 24.67           C  
ATOM    725  O   GLY A  50      29.147 -12.358  42.257  1.00 24.67           O  
ATOM    726  H   GLY A  50      25.789 -11.480  40.398  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      27.655 -13.662  39.907  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      28.054 -11.963  39.992  1.00 24.67           H  
ATOM    729  N   ASP A  51      27.549 -13.913  42.635  1.00 24.67           N  
ATOM    730  CA  ASP A  51      27.870 -14.276  44.007  1.00 24.67           C  
ATOM    731  C   ASP A  51      29.323 -14.698  44.287  1.00 24.67           C  
ATOM    732  O   ASP A  51      29.801 -14.442  45.390  1.00 24.67           O  
ATOM    733  CB  ASP A  51      26.893 -15.353  44.484  1.00 24.67           C  
ATOM    734  CG  ASP A  51      25.471 -14.795  44.687  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      25.308 -13.593  44.712  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      24.563 -15.581  44.805  1.00 24.67           O  
ATOM    737  H   ASP A  51      26.770 -14.385  42.191  1.00 24.67           H  
ATOM    738  HA  ASP A  51      27.679 -13.393  44.620  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      26.831 -16.156  43.762  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      27.245 -15.779  45.424  1.00 24.67           H  
ATOM    741  N   PRO A  52      30.056 -15.376  43.366  1.00 24.67           N  
ATOM    742  CA  PRO A  52      31.449 -15.754  43.535  1.00 24.67           C  
ATOM    743  C   PRO A  52      32.383 -14.564  43.790  1.00 24.67           C  
ATOM    744  O   PRO A  52      33.508 -14.758  44.256  1.00 24.67           O  
ATOM    745  CB  PRO A  52      31.778 -16.467  42.220  1.00 24.67           C  
ATOM    746  CG  PRO A  52      30.450 -16.984  41.724  1.00 24.67           C  
ATOM    747  CD  PRO A  52      29.467 -15.922  42.106  1.00 24.67           C  
ATOM    748  HA  PRO A  52      31.512 -16.462  44.377  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      32.247 -15.755  41.523  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      32.511 -17.268  42.399  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      30.492 -17.152  40.637  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      30.224 -17.956  42.187  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      29.488 -15.189  41.301  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      28.486 -16.373  42.254  1.00 24.67           H  
ATOM    755  N   SER A  53      31.960 -13.333  43.458  1.00 24.67           N  
ATOM    756  CA  SER A  53      32.843 -12.202  43.700  1.00 24.67           C  
ATOM    757  C   SER A  53      32.798 -11.837  45.181  1.00 24.67           C  
ATOM    758  O   SER A  53      31.801 -11.329  45.698  1.00 24.67           O  
ATOM    759  CB  SER A  53      32.423 -11.018  42.856  1.00 24.67           C  
ATOM    760  OG  SER A  53      33.192  -9.880  43.154  1.00 24.67           O  
ATOM    761  H   SER A  53      31.031 -13.158  43.072  1.00 24.67           H  
ATOM    762  HA  SER A  53      33.862 -12.485  43.438  1.00 24.67           H  
ATOM    763 1HB  SER A  53      32.531 -11.270  41.803  1.00 24.67           H  
ATOM    764 2HB  SER A  53      31.367 -10.806  43.034  1.00 24.67           H  
ATOM    765  HG  SER A  53      32.898  -9.201  42.546  1.00 24.67           H  
ATOM    766  N   LYS A  54      33.908 -12.056  45.873  1.00 24.67           N  
ATOM    767  CA  LYS A  54      33.942 -11.875  47.319  1.00 24.67           C  
ATOM    768  C   LYS A  54      34.092 -10.421  47.746  1.00 24.67           C  
ATOM    769  O   LYS A  54      35.123 -10.014  48.284  1.00 24.67           O  
ATOM    770  CB  LYS A  54      35.067 -12.714  47.912  1.00 24.67           C  
ATOM    771  CG  LYS A  54      34.871 -14.214  47.745  1.00 24.67           C  
ATOM    772  CD  LYS A  54      36.035 -14.996  48.337  1.00 24.67           C  
ATOM    773  CE  LYS A  54      35.842 -16.496  48.158  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      36.983 -17.272  48.719  1.00 24.67           N  
ATOM    775  H   LYS A  54      34.713 -12.433  45.393  1.00 24.67           H  
ATOM    776  HA  LYS A  54      32.997 -12.240  47.724  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      36.015 -12.438  47.450  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      35.146 -12.510  48.980  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      33.947 -14.516  48.240  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      34.782 -14.452  46.681  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      36.960 -14.696  47.841  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      36.124 -14.770  49.400  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      34.926 -16.799  48.660  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      35.752 -16.718  47.094  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      36.819 -18.259  48.581  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      37.837 -17.003  48.249  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      37.068 -17.080  49.707  1.00 24.67           H  
ATOM    788  N   SER A  55      33.024  -9.656  47.552  1.00 24.67           N  
ATOM    789  CA  SER A  55      32.990  -8.225  47.868  1.00 24.67           C  
ATOM    790  C   SER A  55      33.138  -7.958  49.372  1.00 24.67           C  
ATOM    791  O   SER A  55      33.464  -6.846  49.785  1.00 24.67           O  
ATOM    792  CB  SER A  55      31.696  -7.617  47.359  1.00 24.67           C  
ATOM    793  OG  SER A  55      30.591  -8.099  48.074  1.00 24.67           O  
ATOM    794  H   SER A  55      32.229 -10.104  47.093  1.00 24.67           H  
ATOM    795  HA  SER A  55      33.821  -7.744  47.353  1.00 24.67           H  
ATOM    796 1HB  SER A  55      31.743  -6.532  47.439  1.00 24.67           H  
ATOM    797 2HB  SER A  55      31.580  -7.864  46.303  1.00 24.67           H  
ATOM    798  HG  SER A  55      30.646  -7.698  48.946  1.00 24.67           H  
ATOM    799  N   SER A  56      32.887  -8.992  50.176  1.00 24.67           N  
ATOM    800  CA  SER A  56      32.994  -8.956  51.630  1.00 24.67           C  
ATOM    801  C   SER A  56      34.373  -9.393  52.147  1.00 24.67           C  
ATOM    802  O   SER A  56      34.578  -9.477  53.359  1.00 24.67           O  
ATOM    803  CB  SER A  56      31.917  -9.826  52.255  1.00 24.67           C  
ATOM    804  OG  SER A  56      32.091 -11.182  51.929  1.00 24.67           O  
ATOM    805  H   SER A  56      32.612  -9.856  49.737  1.00 24.67           H  
ATOM    806  HA  SER A  56      32.830  -7.927  51.954  1.00 24.67           H  
ATOM    807 1HB  SER A  56      31.950  -9.707  53.339  1.00 24.67           H  
ATOM    808 2HB  SER A  56      30.937  -9.492  51.921  1.00 24.67           H  
ATOM    809  HG  SER A  56      31.504 -11.674  52.511  1.00 24.67           H  
ATOM    810  N   SER A  57      35.306  -9.715  51.245  1.00 24.67           N  
ATOM    811  CA  SER A  57      36.622 -10.189  51.664  1.00 24.67           C  
ATOM    812  C   SER A  57      37.342  -9.204  52.583  1.00 24.67           C  
ATOM    813  O   SER A  57      37.339  -7.994  52.353  1.00 24.67           O  
ATOM    814  CB  SER A  57      37.490 -10.464  50.454  1.00 24.67           C  
ATOM    815  OG  SER A  57      38.785 -10.824  50.843  1.00 24.67           O  
ATOM    816  H   SER A  57      35.112  -9.642  50.247  1.00 24.67           H  
ATOM    817  HA  SER A  57      36.484 -11.123  52.211  1.00 24.67           H  
ATOM    818 1HB  SER A  57      37.049 -11.261  49.863  1.00 24.67           H  
ATOM    819 2HB  SER A  57      37.525  -9.575  49.824  1.00 24.67           H  
ATOM    820  HG  SER A  57      39.117 -10.073  51.341  1.00 24.67           H  
ATOM    821  N   ASN A  58      37.988  -9.748  53.613  1.00 24.67           N  
ATOM    822  CA  ASN A  58      38.734  -8.962  54.590  1.00 24.67           C  
ATOM    823  C   ASN A  58      39.922  -9.745  55.132  1.00 24.67           C  
ATOM    824  O   ASN A  58      39.752 -10.718  55.865  1.00 24.67           O  
ATOM    825  CB  ASN A  58      37.853  -8.511  55.739  1.00 24.67           C  
ATOM    826  CG  ASN A  58      38.591  -7.572  56.679  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      39.768  -7.244  56.449  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      37.927  -7.142  57.725  1.00 24.67           N  
ATOM    829  H   ASN A  58      37.943 -10.750  53.729  1.00 24.67           H  
ATOM    830  HA  ASN A  58      39.129  -8.076  54.091  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      36.968  -8.005  55.345  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      37.513  -9.380  56.302  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      38.374  -6.530  58.382  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      36.982  -7.434  57.875  1.00 24.67           H  
ATOM    835  N   SER A  59      41.121  -9.346  54.724  1.00 24.67           N  
ATOM    836  CA  SER A  59      42.358 -10.025  55.104  1.00 24.67           C  
ATOM    837  C   SER A  59      42.872  -9.685  56.506  1.00 24.67           C  
ATOM    838  O   SER A  59      43.808 -10.336  56.982  1.00 24.67           O  
ATOM    839  CB  SER A  59      43.449  -9.676  54.110  1.00 24.67           C  
ATOM    840  OG  SER A  59      43.789  -8.304  54.186  1.00 24.67           O  
ATOM    841  H   SER A  59      41.180  -8.534  54.127  1.00 24.67           H  
ATOM    842  HA  SER A  59      42.176 -11.099  55.066  1.00 24.67           H  
ATOM    843 1HB  SER A  59      44.331 -10.281  54.319  1.00 24.67           H  
ATOM    844 2HB  SER A  59      43.117  -9.917  53.103  1.00 24.67           H  
ATOM    845  HG  SER A  59      44.061  -8.108  55.133  1.00 24.67           H  
ATOM    846  N   ASP A  60      42.285  -8.664  57.138  1.00 24.67           N  
ATOM    847  CA  ASP A  60      42.781  -8.179  58.417  1.00 24.67           C  
ATOM    848  C   ASP A  60      41.826  -8.494  59.574  1.00 24.67           C  
ATOM    849  O   ASP A  60      42.089  -9.404  60.363  1.00 24.67           O  
ATOM    850  OXT ASP A  60      40.971  -7.663  59.882  1.00 24.67           O  
ATOM    851  CB  ASP A  60      43.009  -6.669  58.318  1.00 24.67           C  
ATOM    852  CG  ASP A  60      44.046  -6.315  57.232  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      44.631  -7.230  56.673  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      44.247  -5.151  56.979  1.00 24.67           O  
ATOM    855  H   ASP A  60      41.478  -8.203  56.717  1.00 24.67           H  
ATOM    856  HA  ASP A  60      43.734  -8.662  58.625  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      42.065  -6.173  58.079  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      43.353  -6.284  59.278  1.00 24.67           H  
TER     859
ENDMDL

