REMARK ID 642250 MODEL 1 line_9_sample24
PFRMAT TS
TARGET line_9_sample24
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      -0.198   0.721  -1.247  1.00  6.75           N  
ATOM      2  CA  GLU A   1       1.094   1.127  -0.705  1.00  6.75           C  
ATOM      3  C   GLU A   1       1.105   2.596  -0.331  1.00  6.75           C  
ATOM      4  O   GLU A   1       1.657   3.430  -1.053  1.00  6.75           O  
ATOM      5  CB  GLU A   1       2.225   0.867  -1.704  1.00  6.75           C  
ATOM      6  CG  GLU A   1       2.459  -0.591  -2.071  1.00  6.75           C  
ATOM      7  CD  GLU A   1       3.589  -0.757  -3.069  1.00  6.75           C  
ATOM      8  OE1 GLU A   1       4.074   0.246  -3.550  1.00  6.75           O  
ATOM      9  OE2 GLU A   1       3.960  -1.872  -3.349  1.00  6.75           O  
ATOM     10 1H   GLU A   1      -0.057   0.203  -2.102  1.00  6.75           H  
ATOM     11 2H   GLU A   1      -0.681   0.141  -0.578  1.00  6.75           H  
ATOM     12 3H   GLU A   1      -0.752   1.545  -1.440  1.00  6.75           H  
ATOM     13  HA  GLU A   1       1.287   0.548   0.198  1.00  6.75           H  
ATOM     14 1HB  GLU A   1       2.029   1.416  -2.623  1.00  6.75           H  
ATOM     15 2HB  GLU A   1       3.158   1.249  -1.292  1.00  6.75           H  
ATOM     16 1HG  GLU A   1       2.702  -1.149  -1.167  1.00  6.75           H  
ATOM     17 2HG  GLU A   1       1.543  -1.006  -2.488  1.00  6.75           H  
ATOM     18  N   ASN A   2       0.535   2.938   0.818  1.00  6.02           N  
ATOM     19  CA  ASN A   2       0.514   4.341   1.240  1.00  6.02           C  
ATOM     20  C   ASN A   2       1.838   4.723   1.889  1.00  6.02           C  
ATOM     21  O   ASN A   2       1.931   4.908   3.104  1.00  6.02           O  
ATOM     22  CB  ASN A   2      -0.647   4.604   2.175  1.00  6.02           C  
ATOM     23  CG  ASN A   2      -1.977   4.448   1.486  1.00  6.02           C  
ATOM     24  OD1 ASN A   2      -2.148   4.864   0.334  1.00  6.02           O  
ATOM     25  ND2 ASN A   2      -2.922   3.854   2.166  1.00  6.02           N  
ATOM     26  H   ASN A   2       0.111   2.242   1.414  1.00  6.02           H  
ATOM     27  HA  ASN A   2       0.397   4.972   0.356  1.00  6.02           H  
ATOM     28 1HB  ASN A   2      -0.600   3.917   3.020  1.00  6.02           H  
ATOM     29 2HB  ASN A   2      -0.570   5.617   2.570  1.00  6.02           H  
ATOM     30 1HD2 ASN A   2      -3.827   3.723   1.758  1.00  6.02           H  
ATOM     31 2HD2 ASN A   2      -2.744   3.533   3.096  1.00  6.02           H  
ATOM     32  N   VAL A   3       2.864   4.798   1.057  1.00  5.20           N  
ATOM     33  CA  VAL A   3       4.231   5.029   1.485  1.00  5.20           C  
ATOM     34  C   VAL A   3       4.816   6.214   0.750  1.00  5.20           C  
ATOM     35  O   VAL A   3       4.304   6.617  -0.295  1.00  5.20           O  
ATOM     36  CB  VAL A   3       5.091   3.792   1.174  1.00  5.20           C  
ATOM     37  CG1 VAL A   3       4.524   2.567   1.884  1.00  5.20           C  
ATOM     38  CG2 VAL A   3       5.148   3.587  -0.337  1.00  5.20           C  
ATOM     39  H   VAL A   3       2.659   4.630   0.072  1.00  5.20           H  
ATOM     40  HA  VAL A   3       4.243   5.230   2.559  1.00  5.20           H  
ATOM     41  HB  VAL A   3       6.099   3.954   1.552  1.00  5.20           H  
ATOM     42 1HG1 VAL A   3       5.150   1.703   1.671  1.00  5.20           H  
ATOM     43 2HG1 VAL A   3       4.507   2.749   2.959  1.00  5.20           H  
ATOM     44 3HG1 VAL A   3       3.517   2.372   1.533  1.00  5.20           H  
ATOM     45 1HG2 VAL A   3       5.767   2.723  -0.568  1.00  5.20           H  
ATOM     46 2HG2 VAL A   3       4.150   3.428  -0.724  1.00  5.20           H  
ATOM     47 3HG2 VAL A   3       5.578   4.475  -0.804  1.00  5.20           H  
ATOM     48  N   LEU A   4       5.902   6.764   1.265  1.00  4.40           N  
ATOM     49  CA  LEU A   4       6.538   7.859   0.560  1.00  4.40           C  
ATOM     50  C   LEU A   4       7.353   7.353  -0.615  1.00  4.40           C  
ATOM     51  O   LEU A   4       8.030   6.326  -0.523  1.00  4.40           O  
ATOM     52  CB  LEU A   4       7.382   8.688   1.531  1.00  4.40           C  
ATOM     53  CG  LEU A   4       6.541   9.382   2.598  1.00  4.40           C  
ATOM     54  CD1 LEU A   4       7.401  10.110   3.578  1.00  4.40           C  
ATOM     55  CD2 LEU A   4       5.664  10.292   1.893  1.00  4.40           C  
ATOM     56  H   LEU A   4       6.289   6.423   2.135  1.00  4.40           H  
ATOM     57  HA  LEU A   4       5.758   8.507   0.164  1.00  4.40           H  
ATOM     58 1HB  LEU A   4       8.111   8.044   2.024  1.00  4.40           H  
ATOM     59 2HB  LEU A   4       7.921   9.456   0.968  1.00  4.40           H  
ATOM     60  HG  LEU A   4       5.947   8.651   3.150  1.00  4.40           H  
ATOM     61 1HD1 LEU A   4       6.790  10.610   4.320  1.00  4.40           H  
ATOM     62 2HD1 LEU A   4       8.031   9.388   4.072  1.00  4.40           H  
ATOM     63 3HD1 LEU A   4       8.009  10.844   3.052  1.00  4.40           H  
ATOM     64 1HD2 LEU A   4       5.043  10.803   2.555  1.00  4.40           H  
ATOM     65 2HD2 LEU A   4       6.270  11.000   1.344  1.00  4.40           H  
ATOM     66 3HD2 LEU A   4       5.053   9.714   1.208  1.00  4.40           H  
ATOM     67  N   LYS A   5       7.276   8.087  -1.716  1.00  3.71           N  
ATOM     68  CA  LYS A   5       7.986   7.765  -2.941  1.00  3.71           C  
ATOM     69  C   LYS A   5       8.714   8.996  -3.457  1.00  3.71           C  
ATOM     70  O   LYS A   5       8.227  10.125  -3.329  1.00  3.71           O  
ATOM     71  CB  LYS A   5       7.010   7.252  -4.000  1.00  3.71           C  
ATOM     72  CG  LYS A   5       6.272   5.955  -3.611  1.00  3.71           C  
ATOM     73  CD  LYS A   5       5.382   5.460  -4.744  1.00  3.71           C  
ATOM     74  CE  LYS A   5       4.613   4.190  -4.362  1.00  3.71           C  
ATOM     75  NZ  LYS A   5       3.758   3.717  -5.497  1.00  3.71           N  
ATOM     76  H   LYS A   5       6.690   8.907  -1.692  1.00  3.71           H  
ATOM     77  HA  LYS A   5       8.724   6.993  -2.730  1.00  3.71           H  
ATOM     78 1HB  LYS A   5       6.265   8.016  -4.211  1.00  3.71           H  
ATOM     79 2HB  LYS A   5       7.553   7.066  -4.928  1.00  3.71           H  
ATOM     80 1HG  LYS A   5       6.996   5.183  -3.347  1.00  3.71           H  
ATOM     81 2HG  LYS A   5       5.639   6.145  -2.740  1.00  3.71           H  
ATOM     82 1HD  LYS A   5       4.666   6.240  -5.006  1.00  3.71           H  
ATOM     83 2HD  LYS A   5       5.996   5.248  -5.621  1.00  3.71           H  
ATOM     84 1HE  LYS A   5       5.317   3.402  -4.095  1.00  3.71           H  
ATOM     85 2HE  LYS A   5       3.974   4.398  -3.499  1.00  3.71           H  
ATOM     86 1HZ  LYS A   5       3.250   2.880  -5.234  1.00  3.71           H  
ATOM     87 2HZ  LYS A   5       3.099   4.440  -5.737  1.00  3.71           H  
ATOM     88 3HZ  LYS A   5       4.342   3.513  -6.294  1.00  3.71           H  
ATOM     89  N   CYS A   6       9.869   8.776  -4.059  1.00  3.18           N  
ATOM     90  CA  CYS A   6      10.655   9.881  -4.587  1.00  3.18           C  
ATOM     91  C   CYS A   6      10.011  10.408  -5.867  1.00  3.18           C  
ATOM     92  O   CYS A   6       9.689   9.616  -6.753  1.00  3.18           O  
ATOM     93  CB  CYS A   6      12.079   9.430  -4.879  1.00  3.18           C  
ATOM     94  SG  CYS A   6      13.182  10.770  -5.316  1.00  3.18           S  
ATOM     95  H   CYS A   6      10.221   7.835  -4.151  1.00  3.18           H  
ATOM     96  HA  CYS A   6      10.685  10.656  -3.830  1.00  3.18           H  
ATOM     97 1HB  CYS A   6      12.489   8.929  -4.008  1.00  3.18           H  
ATOM     98 2HB  CYS A   6      12.078   8.711  -5.702  1.00  3.18           H  
ATOM     99  N   PRO A   7       9.755  11.724  -6.016  1.00  2.80           N  
ATOM    100  CA  PRO A   7       9.136  12.328  -7.189  1.00  2.80           C  
ATOM    101  C   PRO A   7       9.977  12.240  -8.469  1.00  2.80           C  
ATOM    102  O   PRO A   7       9.451  12.419  -9.567  1.00  2.80           O  
ATOM    103  CB  PRO A   7       8.946  13.787  -6.751  1.00  2.80           C  
ATOM    104  CG  PRO A   7       9.990  14.013  -5.681  1.00  2.80           C  
ATOM    105  CD  PRO A   7      10.103  12.698  -4.959  1.00  2.80           C  
ATOM    106  HA  PRO A   7       8.157  11.850  -7.350  1.00  2.80           H  
ATOM    107 1HB  PRO A   7       9.079  14.454  -7.616  1.00  2.80           H  
ATOM    108 2HB  PRO A   7       7.921  13.936  -6.385  1.00  2.80           H  
ATOM    109 1HG  PRO A   7      10.940  14.319  -6.148  1.00  2.80           H  
ATOM    110 2HG  PRO A   7       9.682  14.836  -5.016  1.00  2.80           H  
ATOM    111 1HD  PRO A   7      11.135  12.608  -4.635  1.00  2.80           H  
ATOM    112 2HD  PRO A   7       9.382  12.638  -4.124  1.00  2.80           H  
ATOM    113  N   THR A   8      11.278  11.997  -8.334  1.00  2.53           N  
ATOM    114  CA  THR A   8      12.161  11.929  -9.492  1.00  2.53           C  
ATOM    115  C   THR A   8      12.240  10.496 -10.079  1.00  2.53           C  
ATOM    116  O   THR A   8      12.632   9.574  -9.368  1.00  2.53           O  
ATOM    117  CB  THR A   8      13.553  12.434  -9.103  1.00  2.53           C  
ATOM    118  OG1 THR A   8      13.462  13.807  -8.692  1.00  2.53           O  
ATOM    119  CG2 THR A   8      14.521  12.310 -10.257  1.00  2.53           C  
ATOM    120  H   THR A   8      11.667  11.853  -7.414  1.00  2.53           H  
ATOM    121  HA  THR A   8      11.786  12.637 -10.217  1.00  2.53           H  
ATOM    122  HB  THR A   8      13.915  11.852  -8.265  1.00  2.53           H  
ATOM    123  HG1 THR A   8      12.999  14.308  -9.368  1.00  2.53           H  
ATOM    124 1HG2 THR A   8      15.500  12.674  -9.952  1.00  2.53           H  
ATOM    125 2HG2 THR A   8      14.599  11.278 -10.542  1.00  2.53           H  
ATOM    126 3HG2 THR A   8      14.164  12.898 -11.099  1.00  2.53           H  
ATOM    127  N   PRO A   9      11.914  10.275 -11.381  1.00  2.35           N  
ATOM    128  CA  PRO A   9      11.909   8.985 -12.080  1.00  2.35           C  
ATOM    129  C   PRO A   9      13.217   8.190 -12.040  1.00  2.35           C  
ATOM    130  O   PRO A   9      13.210   6.971 -12.188  1.00  2.35           O  
ATOM    131  CB  PRO A   9      11.615   9.398 -13.528  1.00  2.35           C  
ATOM    132  CG  PRO A   9      10.848  10.680 -13.421  1.00  2.35           C  
ATOM    133  CD  PRO A   9      11.428  11.397 -12.232  1.00  2.35           C  
ATOM    134  HA  PRO A   9      11.085   8.374 -11.678  1.00  2.35           H  
ATOM    135 1HB  PRO A   9      12.560   9.512 -14.081  1.00  2.35           H  
ATOM    136 2HB  PRO A   9      11.046   8.605 -14.034  1.00  2.35           H  
ATOM    137 1HG  PRO A   9      10.945  11.256 -14.352  1.00  2.35           H  
ATOM    138 2HG  PRO A   9       9.775  10.466 -13.295  1.00  2.35           H  
ATOM    139 1HD  PRO A   9      12.246  12.067 -12.529  1.00  2.35           H  
ATOM    140 2HD  PRO A   9      10.582  11.924 -11.770  1.00  2.35           H  
ATOM    141  N   GLY A  10      14.338   8.878 -11.855  1.00  2.20           N  
ATOM    142  CA  GLY A  10      15.648   8.233 -11.817  1.00  2.20           C  
ATOM    143  C   GLY A  10      16.074   7.836 -10.401  1.00  2.20           C  
ATOM    144  O   GLY A  10      17.224   7.450 -10.179  1.00  2.20           O  
ATOM    145  H   GLY A  10      14.293   9.875 -11.737  1.00  2.20           H  
ATOM    146 1HA  GLY A  10      15.632   7.347 -12.450  1.00  2.20           H  
ATOM    147 2HA  GLY A  10      16.389   8.909 -12.239  1.00  2.20           H  
ATOM    148  N   CYS A  11      15.162   7.952  -9.443  1.00  2.08           N  
ATOM    149  CA  CYS A  11      15.477   7.714  -8.045  1.00  2.08           C  
ATOM    150  C   CYS A  11      14.508   6.755  -7.371  1.00  2.08           C  
ATOM    151  O   CYS A  11      13.488   6.370  -7.941  1.00  2.08           O  
ATOM    152  CB  CYS A  11      15.401   9.025  -7.322  1.00  2.08           C  
ATOM    153  SG  CYS A  11      16.412  10.289  -8.015  1.00  2.08           S  
ATOM    154  H   CYS A  11      14.220   8.272  -9.669  1.00  2.08           H  
ATOM    155  HA  CYS A  11      16.484   7.307  -7.973  1.00  2.08           H  
ATOM    156 1HB  CYS A  11      14.381   9.363  -7.383  1.00  2.08           H  
ATOM    157 2HB  CYS A  11      15.658   8.903  -6.271  1.00  2.08           H  
ATOM    158  HG  CYS A  11      17.545   9.587  -7.986  1.00  2.08           H  
ATOM    159  N   THR A  12      14.839   6.356  -6.145  1.00  1.98           N  
ATOM    160  CA  THR A  12      13.948   5.499  -5.377  1.00  1.98           C  
ATOM    161  C   THR A  12      13.508   6.214  -4.105  1.00  1.98           C  
ATOM    162  O   THR A  12      14.230   7.061  -3.577  1.00  1.98           O  
ATOM    163  CB  THR A  12      14.641   4.165  -5.023  1.00  1.98           C  
ATOM    164  OG1 THR A  12      15.800   4.423  -4.222  1.00  1.98           O  
ATOM    165  CG2 THR A  12      15.059   3.432  -6.279  1.00  1.98           C  
ATOM    166  H   THR A  12      15.702   6.673  -5.732  1.00  1.98           H  
ATOM    167  HA  THR A  12      13.060   5.284  -5.970  1.00  1.98           H  
ATOM    168  HB  THR A  12      13.953   3.541  -4.456  1.00  1.98           H  
ATOM    169  HG1 THR A  12      16.130   3.572  -3.839  1.00  1.98           H  
ATOM    170 1HG2 THR A  12      15.542   2.494  -6.000  1.00  1.98           H  
ATOM    171 2HG2 THR A  12      14.180   3.224  -6.888  1.00  1.98           H  
ATOM    172 3HG2 THR A  12      15.757   4.044  -6.846  1.00  1.98           H  
ATOM    173  N   GLY A  13      12.358   5.789  -3.554  1.00  1.91           N  
ATOM    174  CA  GLY A  13      11.797   6.344  -2.307  1.00  1.91           C  
ATOM    175  C   GLY A  13      12.724   6.162  -1.118  1.00  1.91           C  
ATOM    176  O   GLY A  13      12.646   6.891  -0.133  1.00  1.91           O  
ATOM    177  H   GLY A  13      11.838   5.069  -4.036  1.00  1.91           H  
ATOM    178 1HA  GLY A  13      11.596   7.404  -2.435  1.00  1.91           H  
ATOM    179 2HA  GLY A  13      10.841   5.866  -2.094  1.00  1.91           H  
ATOM    180  N   GLN A  14      13.666   5.247  -1.261  1.00  1.93           N  
ATOM    181  CA  GLN A  14      14.659   4.905  -0.262  1.00  1.93           C  
ATOM    182  C   GLN A  14      15.493   6.124   0.109  1.00  1.93           C  
ATOM    183  O   GLN A  14      15.978   6.230   1.236  1.00  1.93           O  
ATOM    184  CB  GLN A  14      15.595   3.863  -0.863  1.00  1.93           C  
ATOM    185  CG  GLN A  14      14.960   2.515  -1.129  1.00  1.93           C  
ATOM    186  CD  GLN A  14      15.873   1.618  -1.952  1.00  1.93           C  
ATOM    187  OE1 GLN A  14      16.474   2.085  -2.938  1.00  1.93           O  
ATOM    188  NE2 GLN A  14      15.987   0.349  -1.568  1.00  1.93           N  
ATOM    189  H   GLN A  14      13.674   4.726  -2.123  1.00  1.93           H  
ATOM    190  HA  GLN A  14      14.160   4.525   0.629  1.00  1.93           H  
ATOM    191 1HB  GLN A  14      16.010   4.246  -1.780  1.00  1.93           H  
ATOM    192 2HB  GLN A  14      16.429   3.703  -0.180  1.00  1.93           H  
ATOM    193 1HG  GLN A  14      14.755   2.022  -0.180  1.00  1.93           H  
ATOM    194 2HG  GLN A  14      14.034   2.668  -1.684  1.00  1.93           H  
ATOM    195 1HE2 GLN A  14      16.577  -0.280  -2.078  1.00  1.93           H  
ATOM    196 2HE2 GLN A  14      15.483   0.019  -0.768  1.00  1.93           H  
ATOM    197  N   GLY A  15      15.716   7.013  -0.861  1.00  2.05           N  
ATOM    198  CA  GLY A  15      16.523   8.195  -0.623  1.00  2.05           C  
ATOM    199  C   GLY A  15      15.696   9.433  -0.272  1.00  2.05           C  
ATOM    200  O   GLY A  15      16.256  10.508  -0.103  1.00  2.05           O  
ATOM    201  H   GLY A  15      15.277   6.892  -1.777  1.00  2.05           H  
ATOM    202 1HA  GLY A  15      17.229   7.992   0.180  1.00  2.05           H  
ATOM    203 2HA  GLY A  15      17.114   8.400  -1.515  1.00  2.05           H  
ATOM    204  N   HIS A  16      14.380   9.321  -0.182  1.00  2.33           N  
ATOM    205  CA  HIS A  16      13.594  10.526   0.067  1.00  2.33           C  
ATOM    206  C   HIS A  16      13.739  11.030   1.497  1.00  2.33           C  
ATOM    207  O   HIS A  16      13.690  10.254   2.457  1.00  2.33           O  
ATOM    208  CB  HIS A  16      12.118  10.283  -0.298  1.00  2.33           C  
ATOM    209  CG  HIS A  16      11.249  11.515  -0.247  1.00  2.33           C  
ATOM    210  ND1 HIS A  16      10.769  12.009   0.924  1.00  2.33           N  
ATOM    211  CD2 HIS A  16      10.799  12.352  -1.214  1.00  2.33           C  
ATOM    212  CE1 HIS A  16      10.071  13.092   0.703  1.00  2.33           C  
ATOM    213  NE2 HIS A  16      10.051  13.328  -0.590  1.00  2.33           N  
ATOM    214  H   HIS A  16      13.910   8.421  -0.270  1.00  2.33           H  
ATOM    215  HA  HIS A  16      13.955  11.327  -0.574  1.00  2.33           H  
ATOM    216 1HB  HIS A  16      12.057   9.862  -1.303  1.00  2.33           H  
ATOM    217 2HB  HIS A  16      11.696   9.542   0.386  1.00  2.33           H  
ATOM    218  HD2 HIS A  16      10.996  12.268  -2.264  1.00  2.33           H  
ATOM    219  HE1 HIS A  16       9.586  13.692   1.471  1.00  2.33           H  
ATOM    220  HE2 HIS A  16       9.547  14.127  -1.015  1.00  2.33           H  
ATOM    221  N   VAL A  17      13.853  12.347   1.660  1.00  2.77           N  
ATOM    222  CA  VAL A  17      13.870  12.888   3.011  1.00  2.77           C  
ATOM    223  C   VAL A  17      12.436  13.031   3.495  1.00  2.77           C  
ATOM    224  O   VAL A  17      11.721  13.968   3.137  1.00  2.77           O  
ATOM    225  CB  VAL A  17      14.568  14.248   3.047  1.00  2.77           C  
ATOM    226  CG1 VAL A  17      14.549  14.786   4.466  1.00  2.77           C  
ATOM    227  CG2 VAL A  17      16.000  14.098   2.520  1.00  2.77           C  
ATOM    228  H   VAL A  17      13.949  12.962   0.849  1.00  2.77           H  
ATOM    229  HA  VAL A  17      14.401  12.197   3.665  1.00  2.77           H  
ATOM    230  HB  VAL A  17      14.023  14.951   2.413  1.00  2.77           H  
ATOM    231 1HG1 VAL A  17      15.033  15.762   4.492  1.00  2.77           H  
ATOM    232 2HG1 VAL A  17      13.512  14.882   4.803  1.00  2.77           H  
ATOM    233 3HG1 VAL A  17      15.081  14.098   5.121  1.00  2.77           H  
ATOM    234 1HG2 VAL A  17      16.496  15.069   2.532  1.00  2.77           H  
ATOM    235 2HG2 VAL A  17      16.549  13.399   3.148  1.00  2.77           H  
ATOM    236 3HG2 VAL A  17      15.971  13.720   1.495  1.00  2.77           H  
ATOM    237  N   ASN A  18      12.032  12.085   4.320  1.00  3.40           N  
ATOM    238  CA  ASN A  18      10.643  11.927   4.715  1.00  3.40           C  
ATOM    239  C   ASN A  18      10.135  13.036   5.622  1.00  3.40           C  
ATOM    240  O   ASN A  18      10.867  13.506   6.498  1.00  3.40           O  
ATOM    241  CB  ASN A  18      10.502  10.587   5.399  1.00  3.40           C  
ATOM    242  CG  ASN A  18      10.794   9.432   4.454  1.00  3.40           C  
ATOM    243  OD1 ASN A  18      10.455   9.461   3.268  1.00  3.40           O  
ATOM    244  ND2 ASN A  18      11.428   8.414   4.969  1.00  3.40           N  
ATOM    245  H   ASN A  18      12.706  11.384   4.600  1.00  3.40           H  
ATOM    246  HA  ASN A  18      10.033  11.939   3.812  1.00  3.40           H  
ATOM    247 1HB  ASN A  18      11.191  10.536   6.240  1.00  3.40           H  
ATOM    248 2HB  ASN A  18       9.492  10.489   5.799  1.00  3.40           H  
ATOM    249 1HD2 ASN A  18      11.655   7.626   4.395  1.00  3.40           H  
ATOM    250 2HD2 ASN A  18      11.692   8.424   5.932  1.00  3.40           H  
ATOM    251  N   SER A  19       8.877  13.448   5.422  1.00  4.16           N  
ATOM    252  CA  SER A  19       8.253  14.417   6.319  1.00  4.16           C  
ATOM    253  C   SER A  19       7.646  13.635   7.461  1.00  4.16           C  
ATOM    254  O   SER A  19       7.533  12.414   7.381  1.00  4.16           O  
ATOM    255  CB  SER A  19       7.155  15.252   5.661  1.00  4.16           C  
ATOM    256  OG  SER A  19       5.940  14.530   5.466  1.00  4.16           O  
ATOM    257  H   SER A  19       8.346  13.049   4.663  1.00  4.16           H  
ATOM    258  HA  SER A  19       9.020  15.085   6.720  1.00  4.16           H  
ATOM    259 1HB  SER A  19       6.957  16.127   6.276  1.00  4.16           H  
ATOM    260 2HB  SER A  19       7.515  15.614   4.699  1.00  4.16           H  
ATOM    261  HG  SER A  19       5.371  15.171   5.025  1.00  4.16           H  
ATOM    262  N   ASN A  20       7.148  14.335   8.467  1.00  4.93           N  
ATOM    263  CA  ASN A  20       6.507  13.673   9.595  1.00  4.93           C  
ATOM    264  C   ASN A  20       4.992  13.560   9.407  1.00  4.93           C  
ATOM    265  O   ASN A  20       4.272  13.223  10.354  1.00  4.93           O  
ATOM    266  CB  ASN A  20       6.815  14.416  10.881  1.00  4.93           C  
ATOM    267  CG  ASN A  20       8.257  14.288  11.300  1.00  4.93           C  
ATOM    268  OD1 ASN A  20       8.863  13.218  11.175  1.00  4.93           O  
ATOM    269  ND2 ASN A  20       8.819  15.363  11.790  1.00  4.93           N  
ATOM    270  H   ASN A  20       7.251  15.339   8.475  1.00  4.93           H  
ATOM    271  HA  ASN A  20       6.900  12.659   9.671  1.00  4.93           H  
ATOM    272 1HB  ASN A  20       6.574  15.473  10.756  1.00  4.93           H  
ATOM    273 2HB  ASN A  20       6.183  14.031  11.679  1.00  4.93           H  
ATOM    274 1HD2 ASN A  20       9.775  15.337  12.084  1.00  4.93           H  
ATOM    275 2HD2 ASN A  20       8.294  16.209  11.873  1.00  4.93           H  
ATOM    276  N   ARG A  21       4.503  13.879   8.199  1.00  5.52           N  
ATOM    277  CA  ARG A  21       3.074  13.820   7.919  1.00  5.52           C  
ATOM    278  C   ARG A  21       2.765  13.044   6.639  1.00  5.52           C  
ATOM    279  O   ARG A  21       1.666  13.149   6.097  1.00  5.52           O  
ATOM    280  CB  ARG A  21       2.489  15.226   7.834  1.00  5.52           C  
ATOM    281  CG  ARG A  21       2.504  16.018   9.144  1.00  5.52           C  
ATOM    282  CD  ARG A  21       1.580  15.417  10.153  1.00  5.52           C  
ATOM    283  NE  ARG A  21       1.552  16.174  11.393  1.00  5.52           N  
ATOM    284  CZ  ARG A  21       2.363  15.967  12.456  1.00  5.52           C  
ATOM    285  NH1 ARG A  21       3.275  15.014  12.448  1.00  5.52           N  
ATOM    286  NH2 ARG A  21       2.234  16.735  13.528  1.00  5.52           N  
ATOM    287  H   ARG A  21       5.126  14.146   7.436  1.00  5.52           H  
ATOM    288  HA  ARG A  21       2.585  13.306   8.746  1.00  5.52           H  
ATOM    289 1HB  ARG A  21       3.059  15.807   7.117  1.00  5.52           H  
ATOM    290 2HB  ARG A  21       1.461  15.176   7.477  1.00  5.52           H  
ATOM    291 1HG  ARG A  21       3.508  16.034   9.563  1.00  5.52           H  
ATOM    292 2HG  ARG A  21       2.178  17.040   8.952  1.00  5.52           H  
ATOM    293 1HD  ARG A  21       0.569  15.392   9.748  1.00  5.52           H  
ATOM    294 2HD  ARG A  21       1.902  14.402  10.382  1.00  5.52           H  
ATOM    295  HE  ARG A  21       0.875  16.919  11.465  1.00  5.52           H  
ATOM    296 1HH1 ARG A  21       3.402  14.397  11.630  1.00  5.52           H  
ATOM    297 2HH1 ARG A  21       3.861  14.878  13.255  1.00  5.52           H  
ATOM    298 1HH2 ARG A  21       1.538  17.467  13.545  1.00  5.52           H  
ATOM    299 2HH2 ARG A  21       2.832  16.589  14.327  1.00  5.52           H  
ATOM    300  N   ASN A  22       3.741  12.277   6.146  1.00  5.78           N  
ATOM    301  CA  ASN A  22       3.596  11.498   4.906  1.00  5.78           C  
ATOM    302  C   ASN A  22       3.135  12.326   3.692  1.00  5.78           C  
ATOM    303  O   ASN A  22       2.254  11.904   2.946  1.00  5.78           O  
ATOM    304  CB  ASN A  22       2.665  10.315   5.106  1.00  5.78           C  
ATOM    305  CG  ASN A  22       3.214   9.291   6.060  1.00  5.78           C  
ATOM    306  OD1 ASN A  22       4.388   8.908   5.981  1.00  5.78           O  
ATOM    307  ND2 ASN A  22       2.384   8.839   6.967  1.00  5.78           N  
ATOM    308  H   ASN A  22       4.616  12.227   6.653  1.00  5.78           H  
ATOM    309  HA  ASN A  22       4.575  11.097   4.675  1.00  5.78           H  
ATOM    310 1HB  ASN A  22       1.696  10.657   5.469  1.00  5.78           H  
ATOM    311 2HB  ASN A  22       2.496   9.832   4.143  1.00  5.78           H  
ATOM    312 1HD2 ASN A  22       2.691   8.154   7.630  1.00  5.78           H  
ATOM    313 2HD2 ASN A  22       1.442   9.175   6.995  1.00  5.78           H  
ATOM    314  N   THR A  23       3.757  13.489   3.481  1.00  5.69           N  
ATOM    315  CA  THR A  23       3.360  14.399   2.394  1.00  5.69           C  
ATOM    316  C   THR A  23       4.274  14.430   1.170  1.00  5.69           C  
ATOM    317  O   THR A  23       3.949  15.050   0.161  1.00  5.69           O  
ATOM    318  CB  THR A  23       3.360  15.816   2.935  1.00  5.69           C  
ATOM    319  OG1 THR A  23       4.713  16.116   3.346  1.00  5.69           O  
ATOM    320  CG2 THR A  23       2.442  15.926   4.116  1.00  5.69           C  
ATOM    321  H   THR A  23       4.496  13.769   4.124  1.00  5.69           H  
ATOM    322  HA  THR A  23       2.357  14.121   2.067  1.00  5.69           H  
ATOM    323  HB  THR A  23       3.051  16.511   2.157  1.00  5.69           H  
ATOM    324  HG1 THR A  23       5.014  15.443   3.949  1.00  5.69           H  
ATOM    325 1HG2 THR A  23       2.468  16.938   4.513  1.00  5.69           H  
ATOM    326 2HG2 THR A  23       1.425  15.677   3.816  1.00  5.69           H  
ATOM    327 3HG2 THR A  23       2.769  15.237   4.869  1.00  5.69           H  
ATOM    328  N   HIS A  24       5.456  13.855   1.317  1.00  5.29           N  
ATOM    329  CA  HIS A  24       6.568  13.857   0.352  1.00  5.29           C  
ATOM    330  C   HIS A  24       7.097  15.303   0.084  1.00  5.29           C  
ATOM    331  O   HIS A  24       7.916  15.508  -0.820  1.00  5.29           O  
ATOM    332  CB  HIS A  24       6.197  13.304  -1.060  1.00  5.29           C  
ATOM    333  CG  HIS A  24       5.328  12.016  -1.213  1.00  5.29           C  
ATOM    334  ND1 HIS A  24       5.606  11.048  -2.172  1.00  5.29           N  
ATOM    335  CD2 HIS A  24       4.161  11.618  -0.627  1.00  5.29           C  
ATOM    336  CE1 HIS A  24       4.669  10.110  -2.130  1.00  5.29           C  
ATOM    337  NE2 HIS A  24       3.794  10.435  -1.213  1.00  5.29           N  
ATOM    338  H   HIS A  24       5.598  13.354   2.178  1.00  5.29           H  
ATOM    339  HA  HIS A  24       7.375  13.257   0.748  1.00  5.29           H  
ATOM    340 1HB  HIS A  24       5.686  14.094  -1.611  1.00  5.29           H  
ATOM    341 2HB  HIS A  24       7.126  13.110  -1.598  1.00  5.29           H  
ATOM    342  HD1 HIS A  24       6.407  11.015  -2.802  1.00  5.29           H  
ATOM    343  HD2 HIS A  24       3.517  12.033   0.142  1.00  5.29           H  
ATOM    344  HE1 HIS A  24       4.708   9.253  -2.800  1.00  5.29           H  
ATOM    345  N   ARG A  25       6.665  16.271   0.919  1.00  4.69           N  
ATOM    346  CA  ARG A  25       6.921  17.715   0.820  1.00  4.69           C  
ATOM    347  C   ARG A  25       8.338  18.285   0.839  1.00  4.69           C  
ATOM    348  O   ARG A  25       8.550  19.367   0.287  1.00  4.69           O  
ATOM    349  CB  ARG A  25       6.150  18.429   1.914  1.00  4.69           C  
ATOM    350  CG  ARG A  25       6.207  19.945   1.871  1.00  4.69           C  
ATOM    351  CD  ARG A  25       5.314  20.551   2.905  1.00  4.69           C  
ATOM    352  NE  ARG A  25       5.382  22.007   2.906  1.00  4.69           N  
ATOM    353  CZ  ARG A  25       4.699  22.808   3.751  1.00  4.69           C  
ATOM    354  NH1 ARG A  25       3.903  22.286   4.658  1.00  4.69           N  
ATOM    355  NH2 ARG A  25       4.831  24.121   3.667  1.00  4.69           N  
ATOM    356  H   ARG A  25       6.030  16.015   1.672  1.00  4.69           H  
ATOM    357  HA  ARG A  25       6.477  18.026  -0.126  1.00  4.69           H  
ATOM    358 1HB  ARG A  25       5.102  18.155   1.843  1.00  4.69           H  
ATOM    359 2HB  ARG A  25       6.510  18.106   2.889  1.00  4.69           H  
ATOM    360 1HG  ARG A  25       7.229  20.273   2.060  1.00  4.69           H  
ATOM    361 2HG  ARG A  25       5.887  20.294   0.890  1.00  4.69           H  
ATOM    362 1HD  ARG A  25       4.282  20.256   2.711  1.00  4.69           H  
ATOM    363 2HD  ARG A  25       5.611  20.195   3.891  1.00  4.69           H  
ATOM    364  HE  ARG A  25       5.981  22.449   2.223  1.00  4.69           H  
ATOM    365 1HH1 ARG A  25       3.802  21.283   4.723  1.00  4.69           H  
ATOM    366 2HH1 ARG A  25       3.394  22.887   5.289  1.00  4.69           H  
ATOM    367 1HH2 ARG A  25       5.441  24.525   2.970  1.00  4.69           H  
ATOM    368 2HH2 ARG A  25       4.321  24.721   4.299  1.00  4.69           H  
ATOM    369  N   SER A  26       9.295  17.663   1.521  1.00  4.00           N  
ATOM    370  CA  SER A  26      10.592  18.332   1.596  1.00  4.00           C  
ATOM    371  C   SER A  26      11.106  18.709   0.228  1.00  4.00           C  
ATOM    372  O   SER A  26      11.231  17.876  -0.673  1.00  4.00           O  
ATOM    373  CB  SER A  26      11.657  17.496   2.273  1.00  4.00           C  
ATOM    374  OG  SER A  26      12.914  18.184   2.232  1.00  4.00           O  
ATOM    375  H   SER A  26       9.129  16.769   1.959  1.00  4.00           H  
ATOM    376  HA  SER A  26      10.464  19.249   2.172  1.00  4.00           H  
ATOM    377 1HB  SER A  26      11.370  17.318   3.310  1.00  4.00           H  
ATOM    378 2HB  SER A  26      11.746  16.519   1.787  1.00  4.00           H  
ATOM    379  HG  SER A  26      13.389  17.891   3.026  1.00  4.00           H  
ATOM    380  N   LEU A  27      11.568  19.946   0.128  1.00  3.35           N  
ATOM    381  CA  LEU A  27      12.080  20.479  -1.116  1.00  3.35           C  
ATOM    382  C   LEU A  27      13.448  19.914  -1.442  1.00  3.35           C  
ATOM    383  O   LEU A  27      13.971  20.128  -2.536  1.00  3.35           O  
ATOM    384  CB  LEU A  27      12.152  22.004  -1.031  1.00  3.35           C  
ATOM    385  CG  LEU A  27      10.797  22.711  -0.885  1.00  3.35           C  
ATOM    386  CD1 LEU A  27      11.024  24.204  -0.697  1.00  3.35           C  
ATOM    387  CD2 LEU A  27       9.950  22.430  -2.114  1.00  3.35           C  
ATOM    388  H   LEU A  27      11.483  20.556   0.927  1.00  3.35           H  
ATOM    389  HA  LEU A  27      11.392  20.203  -1.915  1.00  3.35           H  
ATOM    390 1HB  LEU A  27      12.767  22.275  -0.175  1.00  3.35           H  
ATOM    391 2HB  LEU A  27      12.632  22.382  -1.933  1.00  3.35           H  
ATOM    392  HG  LEU A  27      10.280  22.330  -0.001  1.00  3.35           H  
ATOM    393 1HD1 LEU A  27      10.064  24.707  -0.583  1.00  3.35           H  
ATOM    394 2HD1 LEU A  27      11.628  24.370   0.195  1.00  3.35           H  
ATOM    395 3HD1 LEU A  27      11.543  24.605  -1.567  1.00  3.35           H  
ATOM    396 1HD2 LEU A  27       8.983  22.923  -2.010  1.00  3.35           H  
ATOM    397 2HD2 LEU A  27      10.457  22.807  -3.001  1.00  3.35           H  
ATOM    398 3HD2 LEU A  27       9.798  21.352  -2.210  1.00  3.35           H  
ATOM    399  N   SER A  28      14.045  19.194  -0.483  1.00  2.80           N  
ATOM    400  CA  SER A  28      15.335  18.587  -0.730  1.00  2.80           C  
ATOM    401  C   SER A  28      15.168  17.286  -1.524  1.00  2.80           C  
ATOM    402  O   SER A  28      16.141  16.750  -2.055  1.00  2.80           O  
ATOM    403  CB  SER A  28      16.059  18.342   0.584  1.00  2.80           C  
ATOM    404  OG  SER A  28      15.428  17.359   1.360  1.00  2.80           O  
ATOM    405  H   SER A  28      13.583  19.025   0.413  1.00  2.80           H  
ATOM    406  HA  SER A  28      15.934  19.275  -1.326  1.00  2.80           H  
ATOM    407 1HB  SER A  28      17.084  18.039   0.379  1.00  2.80           H  
ATOM    408 2HB  SER A  28      16.101  19.273   1.146  1.00  2.80           H  
ATOM    409  HG  SER A  28      14.506  17.642   1.480  1.00  2.80           H  
ATOM    410  N   GLY A  29      13.933  16.767  -1.593  1.00  2.38           N  
ATOM    411  CA  GLY A  29      13.646  15.542  -2.326  1.00  2.38           C  
ATOM    412  C   GLY A  29      14.579  14.413  -1.928  1.00  2.38           C  
ATOM    413  O   GLY A  29      14.729  14.087  -0.746  1.00  2.38           O  
ATOM    414  H   GLY A  29      13.148  17.251  -1.157  1.00  2.38           H  
ATOM    415 1HA  GLY A  29      12.612  15.246  -2.136  1.00  2.38           H  
ATOM    416 2HA  GLY A  29      13.734  15.730  -3.394  1.00  2.38           H  
ATOM    417  N   CYS A  30      15.128  13.767  -2.947  1.00  2.09           N  
ATOM    418  CA  CYS A  30      16.082  12.686  -2.794  1.00  2.09           C  
ATOM    419  C   CYS A  30      17.497  13.230  -3.076  1.00  2.09           C  
ATOM    420  O   CYS A  30      17.667  13.881  -4.108  1.00  2.09           O  
ATOM    421  CB  CYS A  30      15.714  11.595  -3.780  1.00  2.09           C  
ATOM    422  SG  CYS A  30      14.038  11.073  -3.497  1.00  2.09           S  
ATOM    423  H   CYS A  30      14.909  14.084  -3.881  1.00  2.09           H  
ATOM    424  HA  CYS A  30      15.991  12.292  -1.791  1.00  2.09           H  
ATOM    425 1HB  CYS A  30      15.806  11.951  -4.806  1.00  2.09           H  
ATOM    426 2HB  CYS A  30      16.368  10.732  -3.652  1.00  2.09           H  
ATOM    427  N   PRO A  31      18.542  12.961  -2.264  1.00  1.92           N  
ATOM    428  CA  PRO A  31      19.923  13.354  -2.527  1.00  1.92           C  
ATOM    429  C   PRO A  31      20.401  12.837  -3.882  1.00  1.92           C  
ATOM    430  O   PRO A  31      21.272  13.431  -4.519  1.00  1.92           O  
ATOM    431  CB  PRO A  31      20.683  12.689  -1.378  1.00  1.92           C  
ATOM    432  CG  PRO A  31      19.660  12.577  -0.277  1.00  1.92           C  
ATOM    433  CD  PRO A  31      18.360  12.284  -0.989  1.00  1.92           C  
ATOM    434  HA  PRO A  31      20.003  14.450  -2.473  1.00  1.92           H  
ATOM    435 1HB  PRO A  31      21.077  11.713  -1.701  1.00  1.92           H  
ATOM    436 2HB  PRO A  31      21.548  13.306  -1.094  1.00  1.92           H  
ATOM    437 1HG  PRO A  31      19.944  11.781   0.430  1.00  1.92           H  
ATOM    438 2HG  PRO A  31      19.614  13.511   0.299  1.00  1.92           H  
ATOM    439 1HD  PRO A  31      18.255  11.209  -1.150  1.00  1.92           H  
ATOM    440 2HD  PRO A  31      17.539  12.725  -0.399  1.00  1.92           H  
ATOM    441  N   ILE A  32      19.790  11.746  -4.346  1.00  1.85           N  
ATOM    442  CA  ILE A  32      20.146  11.175  -5.629  1.00  1.85           C  
ATOM    443  C   ILE A  32      19.746  12.180  -6.696  1.00  1.85           C  
ATOM    444  O   ILE A  32      20.513  12.491  -7.612  1.00  1.85           O  
ATOM    445  CB  ILE A  32      19.338   9.905  -5.904  1.00  1.85           C  
ATOM    446  CG1 ILE A  32      19.669   8.799  -4.938  1.00  1.85           C  
ATOM    447  CG2 ILE A  32      19.646   9.440  -7.324  1.00  1.85           C  
ATOM    448  CD1 ILE A  32      18.652   7.657  -5.011  1.00  1.85           C  
ATOM    449  H   ILE A  32      19.087  11.289  -3.789  1.00  1.85           H  
ATOM    450  HA  ILE A  32      21.217  10.989  -5.676  1.00  1.85           H  
ATOM    451  HB  ILE A  32      18.284  10.121  -5.798  1.00  1.85           H  
ATOM    452 1HG1 ILE A  32      20.660   8.405  -5.164  1.00  1.85           H  
ATOM    453 2HG1 ILE A  32      19.677   9.199  -3.921  1.00  1.85           H  
ATOM    454 1HG2 ILE A  32      19.068   8.543  -7.553  1.00  1.85           H  
ATOM    455 2HG2 ILE A  32      19.391  10.226  -8.034  1.00  1.85           H  
ATOM    456 3HG2 ILE A  32      20.707   9.215  -7.409  1.00  1.85           H  
ATOM    457 1HD1 ILE A  32      18.921   6.878  -4.297  1.00  1.85           H  
ATOM    458 2HD1 ILE A  32      17.658   8.042  -4.768  1.00  1.85           H  
ATOM    459 3HD1 ILE A  32      18.643   7.239  -6.017  1.00  1.85           H  
ATOM    460  N   ALA A  33      18.511  12.678  -6.571  1.00  1.86           N  
ATOM    461  CA  ALA A  33      17.991  13.642  -7.514  1.00  1.86           C  
ATOM    462  C   ALA A  33      18.830  14.887  -7.460  1.00  1.86           C  
ATOM    463  O   ALA A  33      19.130  15.474  -8.492  1.00  1.86           O  
ATOM    464  CB  ALA A  33      16.548  13.986  -7.204  1.00  1.86           C  
ATOM    465  H   ALA A  33      17.940  12.403  -5.787  1.00  1.86           H  
ATOM    466  HA  ALA A  33      18.055  13.216  -8.514  1.00  1.86           H  
ATOM    467 1HB  ALA A  33      16.184  14.701  -7.935  1.00  1.86           H  
ATOM    468 2HB  ALA A  33      15.936  13.095  -7.244  1.00  1.86           H  
ATOM    469 3HB  ALA A  33      16.478  14.419  -6.214  1.00  1.86           H  
ATOM    470  N   ALA A  34      19.242  15.284  -6.256  1.00  1.93           N  
ATOM    471  CA  ALA A  34      20.055  16.486  -6.143  1.00  1.93           C  
ATOM    472  C   ALA A  34      21.357  16.326  -6.916  1.00  1.93           C  
ATOM    473  O   ALA A  34      21.782  17.238  -7.630  1.00  1.93           O  
ATOM    474  CB  ALA A  34      20.354  16.784  -4.692  1.00  1.93           C  
ATOM    475  H   ALA A  34      18.949  14.766  -5.425  1.00  1.93           H  
ATOM    476  HA  ALA A  34      19.499  17.315  -6.571  1.00  1.93           H  
ATOM    477 1HB  ALA A  34      20.945  17.695  -4.622  1.00  1.93           H  
ATOM    478 2HB  ALA A  34      19.417  16.910  -4.148  1.00  1.93           H  
ATOM    479 3HB  ALA A  34      20.913  15.960  -4.262  1.00  1.93           H  
ATOM    480  N   ALA A  35      21.966  15.144  -6.827  1.00  2.03           N  
ATOM    481  CA  ALA A  35      23.204  14.902  -7.546  1.00  2.03           C  
ATOM    482  C   ALA A  35      22.984  15.054  -9.047  1.00  2.03           C  
ATOM    483  O   ALA A  35      23.824  15.619  -9.752  1.00  2.03           O  
ATOM    484  CB  ALA A  35      23.731  13.518  -7.225  1.00  2.03           C  
ATOM    485  H   ALA A  35      21.586  14.419  -6.216  1.00  2.03           H  
ATOM    486  HA  ALA A  35      23.931  15.648  -7.231  1.00  2.03           H  
ATOM    487 1HB  ALA A  35      24.668  13.356  -7.752  1.00  2.03           H  
ATOM    488 2HB  ALA A  35      23.894  13.435  -6.150  1.00  2.03           H  
ATOM    489 3HB  ALA A  35      23.007  12.771  -7.537  1.00  2.03           H  
ATOM    490  N   GLU A  36      21.825  14.596  -9.528  1.00  2.18           N  
ATOM    491  CA  GLU A  36      21.502  14.705 -10.945  1.00  2.18           C  
ATOM    492  C   GLU A  36      21.209  16.158 -11.330  1.00  2.18           C  
ATOM    493  O   GLU A  36      21.689  16.643 -12.352  1.00  2.18           O  
ATOM    494  CB  GLU A  36      20.290  13.831 -11.278  1.00  2.18           C  
ATOM    495  CG  GLU A  36      19.889  13.799 -12.753  1.00  2.18           C  
ATOM    496  CD  GLU A  36      20.905  13.144 -13.658  1.00  2.18           C  
ATOM    497  OE1 GLU A  36      21.699  12.370 -13.181  1.00  2.18           O  
ATOM    498  OE2 GLU A  36      20.893  13.442 -14.841  1.00  2.18           O  
ATOM    499  H   GLU A  36      21.178  14.125  -8.891  1.00  2.18           H  
ATOM    500  HA  GLU A  36      22.359  14.360 -11.521  1.00  2.18           H  
ATOM    501 1HB  GLU A  36      20.485  12.808 -10.955  1.00  2.18           H  
ATOM    502 2HB  GLU A  36      19.428  14.184 -10.716  1.00  2.18           H  
ATOM    503 1HG  GLU A  36      18.945  13.263 -12.842  1.00  2.18           H  
ATOM    504 2HG  GLU A  36      19.722  14.822 -13.079  1.00  2.18           H  
ATOM    505  N   LYS A  37      20.473  16.880 -10.483  1.00  2.37           N  
ATOM    506  CA  LYS A  37      20.087  18.270 -10.745  1.00  2.37           C  
ATOM    507  C   LYS A  37      21.286  19.189 -10.867  1.00  2.37           C  
ATOM    508  O   LYS A  37      21.214  20.232 -11.514  1.00  2.37           O  
ATOM    509  CB  LYS A  37      19.176  18.808  -9.646  1.00  2.37           C  
ATOM    510  CG  LYS A  37      17.748  18.230  -9.620  1.00  2.37           C  
ATOM    511  CD  LYS A  37      16.958  18.793  -8.438  1.00  2.37           C  
ATOM    512  CE  LYS A  37      15.550  18.220  -8.366  1.00  2.37           C  
ATOM    513  NZ  LYS A  37      14.790  18.763  -7.191  1.00  2.37           N  
ATOM    514  H   LYS A  37      20.128  16.429  -9.640  1.00  2.37           H  
ATOM    515  HA  LYS A  37      19.548  18.300 -11.692  1.00  2.37           H  
ATOM    516 1HB  LYS A  37      19.634  18.598  -8.680  1.00  2.37           H  
ATOM    517 2HB  LYS A  37      19.100  19.889  -9.738  1.00  2.37           H  
ATOM    518 1HG  LYS A  37      17.237  18.502 -10.543  1.00  2.37           H  
ATOM    519 2HG  LYS A  37      17.777  17.153  -9.558  1.00  2.37           H  
ATOM    520 1HD  LYS A  37      17.482  18.549  -7.514  1.00  2.37           H  
ATOM    521 2HD  LYS A  37      16.896  19.876  -8.526  1.00  2.37           H  
ATOM    522 1HE  LYS A  37      15.015  18.467  -9.280  1.00  2.37           H  
ATOM    523 2HE  LYS A  37      15.613  17.135  -8.275  1.00  2.37           H  
ATOM    524 1HZ  LYS A  37      13.864  18.361  -7.171  1.00  2.37           H  
ATOM    525 2HZ  LYS A  37      15.273  18.529  -6.333  1.00  2.37           H  
ATOM    526 3HZ  LYS A  37      14.716  19.768  -7.266  1.00  2.37           H  
ATOM    527  N   LEU A  38      22.373  18.826 -10.210  1.00  2.61           N  
ATOM    528  CA  LEU A  38      23.590  19.606 -10.246  1.00  2.61           C  
ATOM    529  C   LEU A  38      24.561  19.201 -11.366  1.00  2.61           C  
ATOM    530  O   LEU A  38      25.591  19.866 -11.547  1.00  2.61           O  
ATOM    531  CB  LEU A  38      24.275  19.475  -8.889  1.00  2.61           C  
ATOM    532  CG  LEU A  38      23.464  20.036  -7.718  1.00  2.61           C  
ATOM    533  CD1 LEU A  38      24.176  19.734  -6.418  1.00  2.61           C  
ATOM    534  CD2 LEU A  38      23.275  21.524  -7.921  1.00  2.61           C  
ATOM    535  H   LEU A  38      22.339  17.986  -9.630  1.00  2.61           H  
ATOM    536  HA  LEU A  38      23.317  20.647 -10.399  1.00  2.61           H  
ATOM    537 1HB  LEU A  38      24.447  18.412  -8.695  1.00  2.61           H  
ATOM    538 2HB  LEU A  38      25.234  19.986  -8.920  1.00  2.61           H  
ATOM    539  HG  LEU A  38      22.490  19.560  -7.687  1.00  2.61           H  
ATOM    540 1HD1 LEU A  38      23.593  20.125  -5.586  1.00  2.61           H  
ATOM    541 2HD1 LEU A  38      24.280  18.651  -6.313  1.00  2.61           H  
ATOM    542 3HD1 LEU A  38      25.161  20.197  -6.424  1.00  2.61           H  
ATOM    543 1HD2 LEU A  38      22.689  21.929  -7.097  1.00  2.61           H  
ATOM    544 2HD2 LEU A  38      24.248  22.015  -7.953  1.00  2.61           H  
ATOM    545 3HD2 LEU A  38      22.749  21.696  -8.862  1.00  2.61           H  
ATOM    546  N   ALA A  39      24.226  18.159 -12.157  1.00  2.91           N  
ATOM    547  CA  ALA A  39      25.146  17.670 -13.188  1.00  2.91           C  
ATOM    548  C   ALA A  39      25.631  18.827 -14.081  1.00  2.91           C  
ATOM    549  O   ALA A  39      26.828  19.066 -14.084  1.00  2.91           O  
ATOM    550  CB  ALA A  39      24.516  16.537 -13.985  1.00  2.91           C  
ATOM    551  H   ALA A  39      23.342  17.670 -12.022  1.00  2.91           H  
ATOM    552  HA  ALA A  39      26.022  17.265 -12.684  1.00  2.91           H  
ATOM    553 1HB  ALA A  39      25.240  16.159 -14.707  1.00  2.91           H  
ATOM    554 2HB  ALA A  39      24.228  15.735 -13.301  1.00  2.91           H  
ATOM    555 3HB  ALA A  39      23.666  16.861 -14.501  1.00  2.91           H  
ATOM    556  N   LYS A  40      24.809  19.646 -14.780  1.00  3.32           N  
ATOM    557  CA  LYS A  40      23.450  19.558 -15.296  1.00  3.32           C  
ATOM    558  C   LYS A  40      23.152  20.733 -16.238  1.00  3.32           C  
ATOM    559  O   LYS A  40      22.595  20.488 -17.317  1.00  3.32           O  
ATOM    560  CB  LYS A  40      22.295  19.434 -14.305  1.00  3.32           C  
ATOM    561  CG  LYS A  40      20.900  19.430 -14.964  1.00  3.32           C  
ATOM    562  CD  LYS A  40      20.688  18.252 -15.952  1.00  3.32           C  
ATOM    563  CE  LYS A  40      20.578  16.904 -15.252  1.00  3.32           C  
ATOM    564  NZ  LYS A  40      20.276  15.799 -16.199  1.00  3.32           N  
ATOM    565  H   LYS A  40      25.270  20.464 -15.130  1.00  3.32           H  
ATOM    566  HA  LYS A  40      23.395  18.663 -15.914  1.00  3.32           H  
ATOM    567 1HB  LYS A  40      22.326  18.515 -13.795  1.00  3.32           H  
ATOM    568 2HB  LYS A  40      22.314  20.192 -13.599  1.00  3.32           H  
ATOM    569 1HG  LYS A  40      20.150  19.360 -14.175  1.00  3.32           H  
ATOM    570 2HG  LYS A  40      20.754  20.370 -15.491  1.00  3.32           H  
ATOM    571 1HD  LYS A  40      19.777  18.422 -16.525  1.00  3.32           H  
ATOM    572 2HD  LYS A  40      21.527  18.207 -16.644  1.00  3.32           H  
ATOM    573 1HE  LYS A  40      21.507  16.688 -14.783  1.00  3.32           H  
ATOM    574 2HE  LYS A  40      19.800  16.946 -14.490  1.00  3.32           H  
ATOM    575 1HZ  LYS A  40      20.256  14.918 -15.674  1.00  3.32           H  
ATOM    576 2HZ  LYS A  40      19.394  15.951 -16.652  1.00  3.32           H  
ATOM    577 3HZ  LYS A  40      21.008  15.744 -16.885  1.00  3.32           H  
ATOM    578  N   SER A  41      23.439  22.040 -15.886  1.00  3.95           N  
ATOM    579  CA  SER A  41      24.193  22.759 -14.791  1.00  3.95           C  
ATOM    580  C   SER A  41      25.731  22.727 -14.927  1.00  3.95           C  
ATOM    581  O   SER A  41      26.225  23.288 -15.898  1.00  3.95           O  
ATOM    582  CB  SER A  41      23.767  22.402 -13.371  1.00  3.95           C  
ATOM    583  OG  SER A  41      24.297  23.322 -12.462  1.00  3.95           O  
ATOM    584  H   SER A  41      23.071  22.694 -16.562  1.00  3.95           H  
ATOM    585  HA  SER A  41      23.916  23.812 -14.879  1.00  3.95           H  
ATOM    586 1HB  SER A  41      22.681  22.415 -13.300  1.00  3.95           H  
ATOM    587 2HB  SER A  41      24.102  21.437 -13.090  1.00  3.95           H  
ATOM    588  HG  SER A  41      23.923  23.094 -11.607  1.00  3.95           H  
ATOM    589  N   HIS A  42      26.508  22.096 -14.032  1.00  4.98           N  
ATOM    590  CA  HIS A  42      27.978  22.189 -14.203  1.00  4.98           C  
ATOM    591  C   HIS A  42      28.447  21.755 -15.610  1.00  4.98           C  
ATOM    592  O   HIS A  42      29.251  22.440 -16.256  1.00  4.98           O  
ATOM    593  CB  HIS A  42      28.731  21.449 -13.099  1.00  4.98           C  
ATOM    594  CG  HIS A  42      30.200  21.660 -13.197  1.00  4.98           C  
ATOM    595  ND1 HIS A  42      30.781  22.899 -12.984  1.00  4.98           N  
ATOM    596  CD2 HIS A  42      31.215  20.808 -13.475  1.00  4.98           C  
ATOM    597  CE1 HIS A  42      32.090  22.798 -13.131  1.00  4.98           C  
ATOM    598  NE2 HIS A  42      32.383  21.538 -13.425  1.00  4.98           N  
ATOM    599  H   HIS A  42      26.129  21.576 -13.233  1.00  4.98           H  
ATOM    600  HA  HIS A  42      28.267  23.228 -14.095  1.00  4.98           H  
ATOM    601 1HB  HIS A  42      28.389  21.804 -12.126  1.00  4.98           H  
ATOM    602 2HB  HIS A  42      28.545  20.390 -13.149  1.00  4.98           H  
ATOM    603  HD1 HIS A  42      30.277  23.770 -12.790  1.00  4.98           H  
ATOM    604  HD2 HIS A  42      31.241  19.742 -13.708  1.00  4.98           H  
ATOM    605  HE1 HIS A  42      32.730  23.670 -13.002  1.00  4.98           H  
ATOM    606  N   GLU A  43      27.853  20.694 -16.134  1.00  6.59           N  
ATOM    607  CA  GLU A  43      28.128  20.201 -17.485  1.00  6.59           C  
ATOM    608  C   GLU A  43      27.905  21.279 -18.564  1.00  6.59           C  
ATOM    609  O   GLU A  43      28.494  21.202 -19.642  1.00  6.59           O  
ATOM    610  CB  GLU A  43      27.215  19.006 -17.824  1.00  6.59           C  
ATOM    611  CG  GLU A  43      27.525  17.681 -17.113  1.00  6.59           C  
ATOM    612  CD  GLU A  43      26.483  16.606 -17.396  1.00  6.59           C  
ATOM    613  OE1 GLU A  43      25.460  16.931 -17.964  1.00  6.59           O  
ATOM    614  OE2 GLU A  43      26.711  15.469 -17.041  1.00  6.59           O  
ATOM    615  H   GLU A  43      27.259  20.159 -15.513  1.00  6.59           H  
ATOM    616  HA  GLU A  43      29.170  19.884 -17.529  1.00  6.59           H  
ATOM    617 1HB  GLU A  43      26.183  19.270 -17.577  1.00  6.59           H  
ATOM    618 2HB  GLU A  43      27.250  18.822 -18.896  1.00  6.59           H  
ATOM    619 1HG  GLU A  43      28.493  17.323 -17.458  1.00  6.59           H  
ATOM    620 2HG  GLU A  43      27.600  17.843 -16.052  1.00  6.59           H  
ATOM    621  N   LYS A  44      27.011  22.242 -18.302  1.00  8.96           N  
ATOM    622  CA  LYS A  44      26.689  23.306 -19.242  1.00  8.96           C  
ATOM    623  C   LYS A  44      27.567  24.537 -18.960  1.00  8.96           C  
ATOM    624  O   LYS A  44      27.838  25.334 -19.860  1.00  8.96           O  
ATOM    625  CB  LYS A  44      25.211  23.694 -19.121  1.00  8.96           C  
ATOM    626  CG  LYS A  44      24.202  22.555 -19.366  1.00  8.96           C  
ATOM    627  CD  LYS A  44      24.259  21.978 -20.764  1.00  8.96           C  
ATOM    628  CE  LYS A  44      23.034  21.073 -21.040  1.00  8.96           C  
ATOM    629  NZ  LYS A  44      22.959  19.875 -20.123  1.00  8.96           N  
ATOM    630  H   LYS A  44      26.578  22.276 -17.394  1.00  8.96           H  
ATOM    631  HA  LYS A  44      26.897  22.964 -20.254  1.00  8.96           H  
ATOM    632 1HB  LYS A  44      25.027  24.088 -18.121  1.00  8.96           H  
ATOM    633 2HB  LYS A  44      24.990  24.490 -19.829  1.00  8.96           H  
ATOM    634 1HG  LYS A  44      24.430  21.748 -18.672  1.00  8.96           H  
ATOM    635 2HG  LYS A  44      23.189  22.904 -19.166  1.00  8.96           H  
ATOM    636 1HD  LYS A  44      24.278  22.786 -21.493  1.00  8.96           H  
ATOM    637 2HD  LYS A  44      25.171  21.385 -20.877  1.00  8.96           H  
ATOM    638 1HE  LYS A  44      22.127  21.662 -20.922  1.00  8.96           H  
ATOM    639 2HE  LYS A  44      23.095  20.719 -22.068  1.00  8.96           H  
ATOM    640 1HZ  LYS A  44      22.151  19.327 -20.360  1.00  8.96           H  
ATOM    641 2HZ  LYS A  44      23.788  19.310 -20.234  1.00  8.96           H  
ATOM    642 3HZ  LYS A  44      22.877  20.171 -19.118  1.00  8.96           H  
ATOM    643  N   GLN A  45      28.012  24.690 -17.700  1.00 12.17           N  
ATOM    644  CA  GLN A  45      28.862  25.818 -17.298  1.00 12.17           C  
ATOM    645  C   GLN A  45      30.204  25.743 -18.015  1.00 12.17           C  
ATOM    646  O   GLN A  45      30.788  26.763 -18.379  1.00 12.17           O  
ATOM    647  CB  GLN A  45      29.129  25.832 -15.780  1.00 12.17           C  
ATOM    648  CG  GLN A  45      27.916  26.155 -14.903  1.00 12.17           C  
ATOM    649  CD  GLN A  45      28.197  26.051 -13.367  1.00 12.17           C  
ATOM    650  OE1 GLN A  45      29.110  25.356 -12.862  1.00 12.17           O  
ATOM    651  NE2 GLN A  45      27.372  26.769 -12.610  1.00 12.17           N  
ATOM    652  H   GLN A  45      27.727  24.009 -16.998  1.00 12.17           H  
ATOM    653  HA  GLN A  45      28.369  26.746 -17.586  1.00 12.17           H  
ATOM    654 1HB  GLN A  45      29.523  24.866 -15.476  1.00 12.17           H  
ATOM    655 2HB  GLN A  45      29.896  26.572 -15.562  1.00 12.17           H  
ATOM    656 1HG  GLN A  45      27.594  27.172 -15.121  1.00 12.17           H  
ATOM    657 2HG  GLN A  45      27.120  25.464 -15.149  1.00 12.17           H  
ATOM    658 1HE2 GLN A  45      27.469  26.763 -11.615  1.00 12.17           H  
ATOM    659 2HE2 GLN A  45      26.648  27.315 -13.036  1.00 12.17           H  
ATOM    660  N   GLN A  46      30.688  24.517 -18.213  1.00 15.99           N  
ATOM    661  CA  GLN A  46      31.967  24.289 -18.877  1.00 15.99           C  
ATOM    662  C   GLN A  46      32.039  25.035 -20.225  1.00 15.99           C  
ATOM    663  O   GLN A  46      31.238  24.756 -21.126  1.00 15.99           O  
ATOM    664  CB  GLN A  46      32.134  22.781 -19.114  1.00 15.99           C  
ATOM    665  CG  GLN A  46      33.354  22.351 -19.966  1.00 15.99           C  
ATOM    666  CD  GLN A  46      34.715  22.575 -19.331  1.00 15.99           C  
ATOM    667  OE1 GLN A  46      34.980  22.151 -18.199  1.00 15.99           O  
ATOM    668  NE2 GLN A  46      35.604  23.227 -20.080  1.00 15.99           N  
ATOM    669  H   GLN A  46      30.152  23.729 -17.842  1.00 15.99           H  
ATOM    670  HA  GLN A  46      32.736  24.622 -18.196  1.00 15.99           H  
ATOM    671 1HB  GLN A  46      32.202  22.277 -18.147  1.00 15.99           H  
ATOM    672 2HB  GLN A  46      31.237  22.398 -19.608  1.00 15.99           H  
ATOM    673 1HG  GLN A  46      33.258  21.291 -20.193  1.00 15.99           H  
ATOM    674 2HG  GLN A  46      33.332  22.928 -20.895  1.00 15.99           H  
ATOM    675 1HE2 GLN A  46      36.525  23.401 -19.733  1.00 15.99           H  
ATOM    676 2HE2 GLN A  46      35.343  23.554 -21.008  1.00 15.99           H  
ATOM    677  N   PRO A  47      33.010  25.952 -20.430  1.00 19.77           N  
ATOM    678  CA  PRO A  47      33.133  26.713 -21.650  1.00 19.77           C  
ATOM    679  C   PRO A  47      33.499  25.808 -22.799  1.00 19.77           C  
ATOM    680  O   PRO A  47      34.336  24.910 -22.672  1.00 19.77           O  
ATOM    681  CB  PRO A  47      34.242  27.721 -21.322  1.00 19.77           C  
ATOM    682  CG  PRO A  47      35.035  27.084 -20.201  1.00 19.77           C  
ATOM    683  CD  PRO A  47      34.014  26.292 -19.399  1.00 19.77           C  
ATOM    684  HA  PRO A  47      32.179  27.224 -21.845  1.00 19.77           H  
ATOM    685 1HB  PRO A  47      34.847  27.912 -22.221  1.00 19.77           H  
ATOM    686 2HB  PRO A  47      33.794  28.683 -21.028  1.00 19.77           H  
ATOM    687 1HG  PRO A  47      35.830  26.447 -20.616  1.00 19.77           H  
ATOM    688 2HG  PRO A  47      35.532  27.862 -19.604  1.00 19.77           H  
ATOM    689 1HD  PRO A  47      34.521  25.425 -18.997  1.00 19.77           H  
ATOM    690 2HD  PRO A  47      33.552  26.913 -18.613  1.00 19.77           H  
ATOM    691  N   GLN A  48      32.956  26.108 -23.962  1.00 22.65           N  
ATOM    692  CA  GLN A  48      33.230  25.302 -25.134  1.00 22.65           C  
ATOM    693  C   GLN A  48      34.475  25.800 -25.850  1.00 22.65           C  
ATOM    694  O   GLN A  48      34.419  26.392 -26.930  1.00 22.65           O  
ATOM    695  CB  GLN A  48      31.995  25.279 -26.020  1.00 22.65           C  
ATOM    696  CG  GLN A  48      30.772  24.698 -25.285  1.00 22.65           C  
ATOM    697  CD  GLN A  48      30.951  23.229 -24.897  1.00 22.65           C  
ATOM    698  OE1 GLN A  48      31.064  22.366 -25.777  1.00 22.65           O  
ATOM    699  NE2 GLN A  48      30.975  22.931 -23.586  1.00 22.65           N  
ATOM    700  H   GLN A  48      32.302  26.874 -24.028  1.00 22.65           H  
ATOM    701  HA  GLN A  48      33.423  24.280 -24.809  1.00 22.65           H  
ATOM    702 1HB  GLN A  48      31.756  26.290 -26.350  1.00 22.65           H  
ATOM    703 2HB  GLN A  48      32.186  24.675 -26.908  1.00 22.65           H  
ATOM    704 1HG  GLN A  48      30.608  25.268 -24.367  1.00 22.65           H  
ATOM    705 2HG  GLN A  48      29.898  24.776 -25.932  1.00 22.65           H  
ATOM    706 1HE2 GLN A  48      31.085  21.982 -23.294  1.00 22.65           H  
ATOM    707 2HE2 GLN A  48      30.879  23.655 -22.860  1.00 22.65           H  
ATOM    708  N   THR A  49      35.613  25.503 -25.243  1.00 24.22           N  
ATOM    709  CA  THR A  49      36.908  26.005 -25.700  1.00 24.22           C  
ATOM    710  C   THR A  49      37.359  25.361 -27.011  1.00 24.22           C  
ATOM    711  O   THR A  49      38.274  25.849 -27.670  1.00 24.22           O  
ATOM    712  CB  THR A  49      37.976  25.777 -24.616  1.00 24.22           C  
ATOM    713  OG1 THR A  49      38.120  24.372 -24.368  1.00 24.22           O  
ATOM    714  CG2 THR A  49      37.547  26.463 -23.325  1.00 24.22           C  
ATOM    715  H   THR A  49      35.534  24.987 -24.363  1.00 24.22           H  
ATOM    716  HA  THR A  49      36.817  27.078 -25.868  1.00 24.22           H  
ATOM    717  HB  THR A  49      38.930  26.185 -24.948  1.00 24.22           H  
ATOM    718  HG1 THR A  49      38.572  23.962 -25.110  1.00 24.22           H  
ATOM    719 1HG2 THR A  49      38.300  26.299 -22.555  1.00 24.22           H  
ATOM    720 2HG2 THR A  49      37.432  27.531 -23.499  1.00 24.22           H  
ATOM    721 3HG2 THR A  49      36.601  26.047 -22.997  1.00 24.22           H  
ATOM    722  N   GLY A  50      36.706  24.264 -27.383  1.00 24.67           N  
ATOM    723  CA  GLY A  50      36.993  23.547 -28.618  1.00 24.67           C  
ATOM    724  C   GLY A  50      36.112  23.997 -29.793  1.00 24.67           C  
ATOM    725  O   GLY A  50      36.160  23.388 -30.860  1.00 24.67           O  
ATOM    726  H   GLY A  50      35.972  23.927 -26.780  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      38.041  23.688 -28.878  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      36.853  22.480 -28.450  1.00 24.67           H  
ATOM    729  N   ASP A  51      35.299  25.047 -29.607  1.00 24.67           N  
ATOM    730  CA  ASP A  51      34.379  25.502 -30.652  1.00 24.67           C  
ATOM    731  C   ASP A  51      35.109  25.958 -31.941  1.00 24.67           C  
ATOM    732  O   ASP A  51      35.742  27.026 -31.958  1.00 24.67           O  
ATOM    733  CB  ASP A  51      33.535  26.648 -30.091  1.00 24.67           C  
ATOM    734  CG  ASP A  51      32.445  27.231 -31.020  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      32.545  27.130 -32.243  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      31.507  27.820 -30.476  1.00 24.67           O  
ATOM    737  H   ASP A  51      35.278  25.525 -28.703  1.00 24.67           H  
ATOM    738  HA  ASP A  51      33.708  24.676 -30.841  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      33.047  26.301 -29.175  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      34.203  27.453 -29.795  1.00 24.67           H  
ATOM    741  N   PRO A  52      34.950  25.231 -33.070  1.00 24.67           N  
ATOM    742  CA  PRO A  52      35.641  25.451 -34.323  1.00 24.67           C  
ATOM    743  C   PRO A  52      35.236  26.747 -35.007  1.00 24.67           C  
ATOM    744  O   PRO A  52      35.957  27.241 -35.884  1.00 24.67           O  
ATOM    745  CB  PRO A  52      35.221  24.235 -35.160  1.00 24.67           C  
ATOM    746  CG  PRO A  52      33.882  23.825 -34.603  1.00 24.67           C  
ATOM    747  CD  PRO A  52      33.950  24.136 -33.130  1.00 24.67           C  
ATOM    748  HA  PRO A  52      36.723  25.431 -34.135  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      35.169  24.512 -36.224  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      35.978  23.441 -35.072  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      33.079  24.381 -35.112  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      33.701  22.759 -34.798  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      32.952  24.497 -32.827  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      34.286  23.256 -32.561  1.00 24.67           H  
ATOM    755  N   SER A  53      34.087  27.327 -34.631  1.00 24.67           N  
ATOM    756  CA  SER A  53      33.690  28.542 -35.323  1.00 24.67           C  
ATOM    757  C   SER A  53      34.392  29.729 -34.691  1.00 24.67           C  
ATOM    758  O   SER A  53      34.574  30.779 -35.318  1.00 24.67           O  
ATOM    759  CB  SER A  53      32.174  28.720 -35.316  1.00 24.67           C  
ATOM    760  OG  SER A  53      31.667  28.993 -34.037  1.00 24.67           O  
ATOM    761  H   SER A  53      33.500  26.971 -33.863  1.00 24.67           H  
ATOM    762  HA  SER A  53      34.006  28.469 -36.363  1.00 24.67           H  
ATOM    763 1HB  SER A  53      31.905  29.527 -35.994  1.00 24.67           H  
ATOM    764 2HB  SER A  53      31.712  27.810 -35.696  1.00 24.67           H  
ATOM    765  HG  SER A  53      31.961  28.256 -33.452  1.00 24.67           H  
ATOM    766  N   LYS A  54      34.860  29.552 -33.454  1.00 24.67           N  
ATOM    767  CA  LYS A  54      35.537  30.639 -32.785  1.00 24.67           C  
ATOM    768  C   LYS A  54      36.994  30.545 -33.176  1.00 24.67           C  
ATOM    769  O   LYS A  54      37.661  31.555 -33.409  1.00 24.67           O  
ATOM    770  CB  LYS A  54      35.302  30.556 -31.281  1.00 24.67           C  
ATOM    771  CG  LYS A  54      33.831  30.835 -30.908  1.00 24.67           C  
ATOM    772  CD  LYS A  54      33.568  30.755 -29.414  1.00 24.67           C  
ATOM    773  CE  LYS A  54      32.108  31.105 -29.092  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      31.141  30.145 -29.735  1.00 24.67           N  
ATOM    775  H   LYS A  54      34.748  28.660 -32.971  1.00 24.67           H  
ATOM    776  HA  LYS A  54      35.142  31.589 -33.143  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      35.558  29.554 -30.926  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      35.939  31.271 -30.762  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      33.549  31.823 -31.266  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      33.196  30.098 -31.410  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      33.767  29.741 -29.064  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      34.227  31.441 -28.885  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      31.970  31.073 -28.013  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      31.892  32.112 -29.446  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      30.199  30.387 -29.507  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      31.249  30.157 -30.736  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      31.319  29.175 -29.427  1.00 24.67           H  
ATOM    788  N   SER A  55      37.460  29.303 -33.364  1.00 24.67           N  
ATOM    789  CA  SER A  55      38.829  29.089 -33.808  1.00 24.67           C  
ATOM    790  C   SER A  55      39.002  29.661 -35.217  1.00 24.67           C  
ATOM    791  O   SER A  55      40.026  30.284 -35.517  1.00 24.67           O  
ATOM    792  CB  SER A  55      39.162  27.611 -33.809  1.00 24.67           C  
ATOM    793  OG  SER A  55      39.158  27.087 -32.509  1.00 24.67           O  
ATOM    794  H   SER A  55      36.866  28.505 -33.135  1.00 24.67           H  
ATOM    795  HA  SER A  55      39.507  29.610 -33.132  1.00 24.67           H  
ATOM    796 1HB  SER A  55      38.440  27.079 -34.422  1.00 24.67           H  
ATOM    797 2HB  SER A  55      40.141  27.465 -34.259  1.00 24.67           H  
ATOM    798  HG  SER A  55      38.243  27.159 -32.191  1.00 24.67           H  
ATOM    799  N   SER A  56      37.980  29.444 -36.071  1.00 24.67           N  
ATOM    800  CA  SER A  56      37.951  29.929 -37.451  1.00 24.67           C  
ATOM    801  C   SER A  56      37.789  31.448 -37.547  1.00 24.67           C  
ATOM    802  O   SER A  56      38.411  32.082 -38.400  1.00 24.67           O  
ATOM    803  CB  SER A  56      36.815  29.272 -38.209  1.00 24.67           C  
ATOM    804  OG  SER A  56      37.017  27.889 -38.331  1.00 24.67           O  
ATOM    805  H   SER A  56      37.190  28.877 -35.766  1.00 24.67           H  
ATOM    806  HA  SER A  56      38.894  29.658 -37.924  1.00 24.67           H  
ATOM    807 1HB  SER A  56      35.875  29.463 -37.694  1.00 24.67           H  
ATOM    808 2HB  SER A  56      36.742  29.719 -39.198  1.00 24.67           H  
ATOM    809  HG  SER A  56      36.810  27.517 -37.446  1.00 24.67           H  
ATOM    810  N   SER A  57      36.933  32.035 -36.694  1.00 24.67           N  
ATOM    811  CA  SER A  57      36.717  33.483 -36.678  1.00 24.67           C  
ATOM    812  C   SER A  57      37.988  34.222 -36.252  1.00 24.67           C  
ATOM    813  O   SER A  57      38.296  35.308 -36.749  1.00 24.67           O  
ATOM    814  CB  SER A  57      35.585  33.838 -35.734  1.00 24.67           C  
ATOM    815  OG  SER A  57      34.361  33.322 -36.192  1.00 24.67           O  
ATOM    816  H   SER A  57      36.392  31.469 -36.042  1.00 24.67           H  
ATOM    817  HA  SER A  57      36.454  33.804 -37.686  1.00 24.67           H  
ATOM    818 1HB  SER A  57      35.802  33.438 -34.743  1.00 24.67           H  
ATOM    819 2HB  SER A  57      35.518  34.919 -35.644  1.00 24.67           H  
ATOM    820  HG  SER A  57      34.404  32.353 -36.031  1.00 24.67           H  
ATOM    821  N   ASN A  58      38.698  33.625 -35.297  1.00 24.67           N  
ATOM    822  CA  ASN A  58      39.941  34.122 -34.734  1.00 24.67           C  
ATOM    823  C   ASN A  58      41.075  33.484 -35.555  1.00 24.67           C  
ATOM    824  O   ASN A  58      40.894  33.222 -36.740  1.00 24.67           O  
ATOM    825  CB  ASN A  58      39.995  33.785 -33.245  1.00 24.67           C  
ATOM    826  CG  ASN A  58      40.969  34.625 -32.434  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      42.179  34.439 -32.540  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      40.455  35.532 -31.644  1.00 24.67           N  
ATOM    829  H   ASN A  58      38.347  32.751 -34.908  1.00 24.67           H  
ATOM    830  HA  ASN A  58      39.995  35.203 -34.866  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      38.997  33.904 -32.820  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      40.260  32.729 -33.135  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      41.054  36.113 -31.092  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      39.463  35.645 -31.595  1.00 24.67           H  
ATOM    835  N   SER A  59      42.264  33.315 -34.972  1.00 24.67           N  
ATOM    836  CA  SER A  59      43.413  32.743 -35.674  1.00 24.67           C  
ATOM    837  C   SER A  59      43.788  33.542 -36.925  1.00 24.67           C  
ATOM    838  O   SER A  59      44.156  32.962 -37.949  1.00 24.67           O  
ATOM    839  CB  SER A  59      43.108  31.308 -36.100  1.00 24.67           C  
ATOM    840  OG  SER A  59      42.713  30.510 -35.011  1.00 24.67           O  
ATOM    841  H   SER A  59      42.381  33.571 -34.004  1.00 24.67           H  
ATOM    842  HA  SER A  59      44.266  32.746 -34.994  1.00 24.67           H  
ATOM    843 1HB  SER A  59      42.345  31.279 -36.875  1.00 24.67           H  
ATOM    844 2HB  SER A  59      44.012  30.889 -36.534  1.00 24.67           H  
ATOM    845  HG  SER A  59      41.718  30.487 -35.054  1.00 24.67           H  
ATOM    846  N   ASP A  60      43.724  34.869 -36.817  1.00 24.67           N  
ATOM    847  CA  ASP A  60      44.062  35.775 -37.909  1.00 24.67           C  
ATOM    848  C   ASP A  60      44.278  37.189 -37.373  1.00 24.67           C  
ATOM    849  O   ASP A  60      45.308  37.459 -36.755  1.00 24.67           O  
ATOM    850  OXT ASP A  60      43.312  37.947 -37.291  1.00 24.67           O  
ATOM    851  CB  ASP A  60      42.950  35.774 -38.974  1.00 24.67           C  
ATOM    852  CG  ASP A  60      43.330  36.512 -40.276  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      44.500  36.615 -40.563  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      42.438  36.959 -40.964  1.00 24.67           O  
ATOM    855  H   ASP A  60      43.406  35.252 -35.940  1.00 24.67           H  
ATOM    856  HA  ASP A  60      44.989  35.436 -38.371  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      42.685  34.743 -39.226  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      42.054  36.238 -38.559  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642250 MODEL 2 line_9_sample24
PFRMAT TS
TARGET line_9_sample24
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       0.017   0.905  -0.167  1.00  7.46           N  
ATOM      2  CA  GLU A   1       1.220   1.123   0.628  1.00  7.46           C  
ATOM      3  C   GLU A   1       1.813   2.494   0.337  1.00  7.46           C  
ATOM      4  O   GLU A   1       1.981   2.892  -0.819  1.00  7.46           O  
ATOM      5  CB  GLU A   1       2.262   0.030   0.364  1.00  7.46           C  
ATOM      6  CG  GLU A   1       3.515   0.121   1.253  1.00  7.46           C  
ATOM      7  CD  GLU A   1       4.531  -0.971   0.984  1.00  7.46           C  
ATOM      8  OE1 GLU A   1       4.257  -1.840   0.189  1.00  7.46           O  
ATOM      9  OE2 GLU A   1       5.584  -0.927   1.577  1.00  7.46           O  
ATOM     10 1H   GLU A   1      -0.492   0.115   0.202  1.00  7.46           H  
ATOM     11 2H   GLU A   1      -0.565   1.730  -0.125  1.00  7.46           H  
ATOM     12 3H   GLU A   1       0.274   0.722  -1.127  1.00  7.46           H  
ATOM     13  HA  GLU A   1       0.947   1.091   1.684  1.00  7.46           H  
ATOM     14 1HB  GLU A   1       1.810  -0.949   0.523  1.00  7.46           H  
ATOM     15 2HB  GLU A   1       2.582   0.076  -0.677  1.00  7.46           H  
ATOM     16 1HG  GLU A   1       3.993   1.085   1.107  1.00  7.46           H  
ATOM     17 2HG  GLU A   1       3.202   0.065   2.292  1.00  7.46           H  
ATOM     18  N   ASN A   2       2.168   3.219   1.387  1.00  6.60           N  
ATOM     19  CA  ASN A   2       2.695   4.576   1.245  1.00  6.60           C  
ATOM     20  C   ASN A   2       4.171   4.596   0.858  1.00  6.60           C  
ATOM     21  O   ASN A   2       5.039   4.966   1.648  1.00  6.60           O  
ATOM     22  CB  ASN A   2       2.480   5.340   2.527  1.00  6.60           C  
ATOM     23  CG  ASN A   2       1.024   5.564   2.809  1.00  6.60           C  
ATOM     24  OD1 ASN A   2       0.248   5.909   1.910  1.00  6.60           O  
ATOM     25  ND2 ASN A   2       0.628   5.348   4.036  1.00  6.60           N  
ATOM     26  H   ASN A   2       2.052   2.841   2.318  1.00  6.60           H  
ATOM     27  HA  ASN A   2       2.148   5.077   0.444  1.00  6.60           H  
ATOM     28 1HB  ASN A   2       2.927   4.798   3.362  1.00  6.60           H  
ATOM     29 2HB  ASN A   2       2.982   6.298   2.453  1.00  6.60           H  
ATOM     30 1HD2 ASN A   2      -0.334   5.471   4.281  1.00  6.60           H  
ATOM     31 2HD2 ASN A   2       1.288   5.052   4.729  1.00  6.60           H  
ATOM     32  N   VAL A   3       4.436   4.177  -0.369  1.00  5.66           N  
ATOM     33  CA  VAL A   3       5.789   4.082  -0.893  1.00  5.66           C  
ATOM     34  C   VAL A   3       6.258   5.421  -1.434  1.00  5.66           C  
ATOM     35  O   VAL A   3       5.573   6.052  -2.240  1.00  5.66           O  
ATOM     36  CB  VAL A   3       5.858   3.039  -2.021  1.00  5.66           C  
ATOM     37  CG1 VAL A   3       7.266   2.995  -2.613  1.00  5.66           C  
ATOM     38  CG2 VAL A   3       5.450   1.695  -1.485  1.00  5.66           C  
ATOM     39  H   VAL A   3       3.640   3.883  -0.934  1.00  5.66           H  
ATOM     40  HA  VAL A   3       6.453   3.773  -0.085  1.00  5.66           H  
ATOM     41  HB  VAL A   3       5.179   3.331  -2.814  1.00  5.66           H  
ATOM     42 1HG1 VAL A   3       7.298   2.265  -3.418  1.00  5.66           H  
ATOM     43 2HG1 VAL A   3       7.536   3.967  -3.003  1.00  5.66           H  
ATOM     44 3HG1 VAL A   3       7.977   2.711  -1.839  1.00  5.66           H  
ATOM     45 1HG2 VAL A   3       5.479   0.952  -2.280  1.00  5.66           H  
ATOM     46 2HG2 VAL A   3       6.125   1.391  -0.683  1.00  5.66           H  
ATOM     47 3HG2 VAL A   3       4.441   1.765  -1.101  1.00  5.66           H  
ATOM     48  N   LEU A   4       7.431   5.854  -0.998  1.00  4.78           N  
ATOM     49  CA  LEU A   4       7.990   7.110  -1.469  1.00  4.78           C  
ATOM     50  C   LEU A   4       8.721   6.848  -2.776  1.00  4.78           C  
ATOM     51  O   LEU A   4       9.600   5.989  -2.836  1.00  4.78           O  
ATOM     52  CB  LEU A   4       8.938   7.685  -0.415  1.00  4.78           C  
ATOM     53  CG  LEU A   4       8.264   8.426   0.756  1.00  4.78           C  
ATOM     54  CD1 LEU A   4       7.321   7.497   1.488  1.00  4.78           C  
ATOM     55  CD2 LEU A   4       9.329   8.913   1.708  1.00  4.78           C  
ATOM     56  H   LEU A   4       7.942   5.300  -0.328  1.00  4.78           H  
ATOM     57  HA  LEU A   4       7.182   7.818  -1.651  1.00  4.78           H  
ATOM     58 1HB  LEU A   4       9.532   6.873  -0.000  1.00  4.78           H  
ATOM     59 2HB  LEU A   4       9.616   8.387  -0.906  1.00  4.78           H  
ATOM     60  HG  LEU A   4       7.691   9.264   0.378  1.00  4.78           H  
ATOM     61 1HD1 LEU A   4       6.869   8.034   2.307  1.00  4.78           H  
ATOM     62 2HD1 LEU A   4       6.542   7.150   0.819  1.00  4.78           H  
ATOM     63 3HD1 LEU A   4       7.870   6.643   1.879  1.00  4.78           H  
ATOM     64 1HD2 LEU A   4       8.861   9.439   2.548  1.00  4.78           H  
ATOM     65 2HD2 LEU A   4       9.878   8.063   2.080  1.00  4.78           H  
ATOM     66 3HD2 LEU A   4       9.996   9.586   1.181  1.00  4.78           H  
ATOM     67  N   LYS A   5       8.313   7.544  -3.832  1.00  4.08           N  
ATOM     68  CA  LYS A   5       8.875   7.325  -5.161  1.00  4.08           C  
ATOM     69  C   LYS A   5       9.397   8.617  -5.771  1.00  4.08           C  
ATOM     70  O   LYS A   5       8.905   9.703  -5.464  1.00  4.08           O  
ATOM     71  CB  LYS A   5       7.809   6.733  -6.083  1.00  4.08           C  
ATOM     72  CG  LYS A   5       7.283   5.371  -5.646  1.00  4.08           C  
ATOM     73  CD  LYS A   5       6.280   4.813  -6.641  1.00  4.08           C  
ATOM     74  CE  LYS A   5       5.731   3.466  -6.187  1.00  4.08           C  
ATOM     75  NZ  LYS A   5       4.754   2.909  -7.168  1.00  4.08           N  
ATOM     76  H   LYS A   5       7.581   8.230  -3.714  1.00  4.08           H  
ATOM     77  HA  LYS A   5       9.712   6.632  -5.082  1.00  4.08           H  
ATOM     78 1HB  LYS A   5       6.963   7.417  -6.144  1.00  4.08           H  
ATOM     79 2HB  LYS A   5       8.218   6.632  -7.093  1.00  4.08           H  
ATOM     80 1HG  LYS A   5       8.112   4.674  -5.528  1.00  4.08           H  
ATOM     81 2HG  LYS A   5       6.781   5.480  -4.685  1.00  4.08           H  
ATOM     82 1HD  LYS A   5       5.449   5.513  -6.748  1.00  4.08           H  
ATOM     83 2HD  LYS A   5       6.758   4.691  -7.612  1.00  4.08           H  
ATOM     84 1HE  LYS A   5       6.556   2.766  -6.067  1.00  4.08           H  
ATOM     85 2HE  LYS A   5       5.233   3.591  -5.226  1.00  4.08           H  
ATOM     86 1HZ  LYS A   5       4.411   2.019  -6.835  1.00  4.08           H  
ATOM     87 2HZ  LYS A   5       3.980   3.550  -7.274  1.00  4.08           H  
ATOM     88 3HZ  LYS A   5       5.209   2.781  -8.061  1.00  4.08           H  
ATOM     89  N   CYS A   6      10.379   8.487  -6.654  1.00  3.59           N  
ATOM     90  CA  CYS A   6      10.901   9.631  -7.388  1.00  3.59           C  
ATOM     91  C   CYS A   6       9.931  10.040  -8.498  1.00  3.59           C  
ATOM     92  O   CYS A   6       9.468   9.183  -9.255  1.00  3.59           O  
ATOM     93  CB  CYS A   6      12.268   9.298  -7.977  1.00  3.59           C  
ATOM     94  SG  CYS A   6      13.507   8.981  -6.724  1.00  3.59           S  
ATOM     95  H   CYS A   6      10.757   7.570  -6.838  1.00  3.59           H  
ATOM     96  HA  CYS A   6      11.025  10.448  -6.683  1.00  3.59           H  
ATOM     97 1HB  CYS A   6      12.187   8.421  -8.601  1.00  3.59           H  
ATOM     98 2HB  CYS A   6      12.614  10.118  -8.605  1.00  3.59           H  
ATOM     99  N   PRO A   7       9.636  11.337  -8.689  1.00  3.26           N  
ATOM    100  CA  PRO A   7       8.681  11.857  -9.666  1.00  3.26           C  
ATOM    101  C   PRO A   7       9.198  11.881 -11.102  1.00  3.26           C  
ATOM    102  O   PRO A   7       9.274  12.941 -11.726  1.00  3.26           O  
ATOM    103  CB  PRO A   7       8.458  13.281  -9.149  1.00  3.26           C  
ATOM    104  CG  PRO A   7       9.788  13.664  -8.532  1.00  3.26           C  
ATOM    105  CD  PRO A   7      10.288  12.383  -7.875  1.00  3.26           C  
ATOM    106  HA  PRO A   7       7.752  11.269  -9.604  1.00  3.26           H  
ATOM    107 1HB  PRO A   7       8.171  13.941  -9.982  1.00  3.26           H  
ATOM    108 2HB  PRO A   7       7.625  13.295  -8.427  1.00  3.26           H  
ATOM    109 1HG  PRO A   7      10.473  14.030  -9.312  1.00  3.26           H  
ATOM    110 2HG  PRO A   7       9.651  14.489  -7.817  1.00  3.26           H  
ATOM    111 1HD  PRO A   7      11.384  12.329  -7.952  1.00  3.26           H  
ATOM    112 2HD  PRO A   7       9.926  12.347  -6.832  1.00  3.26           H  
ATOM    113  N   THR A   8       9.556  10.713 -11.610  1.00  3.05           N  
ATOM    114  CA  THR A   8      10.063  10.582 -12.969  1.00  3.05           C  
ATOM    115  C   THR A   8      10.008   9.138 -13.466  1.00  3.05           C  
ATOM    116  O   THR A   8      10.130   8.223 -12.667  1.00  3.05           O  
ATOM    117  CB  THR A   8      11.527  11.033 -13.018  1.00  3.05           C  
ATOM    118  OG1 THR A   8      12.032  10.934 -14.368  1.00  3.05           O  
ATOM    119  CG2 THR A   8      12.330  10.140 -12.103  1.00  3.05           C  
ATOM    120  H   THR A   8       9.457   9.891 -11.013  1.00  3.05           H  
ATOM    121  HA  THR A   8       9.471  11.235 -13.601  1.00  3.05           H  
ATOM    122  HB  THR A   8      11.613  12.066 -12.684  1.00  3.05           H  
ATOM    123  HG1 THR A   8      12.866  11.416 -14.435  1.00  3.05           H  
ATOM    124 1HG2 THR A   8      13.359  10.441 -12.133  1.00  3.05           H  
ATOM    125 2HG2 THR A   8      11.952  10.220 -11.086  1.00  3.05           H  
ATOM    126 3HG2 THR A   8      12.241   9.117 -12.433  1.00  3.05           H  
ATOM    127  N   PRO A   9       9.826   8.881 -14.772  1.00  2.87           N  
ATOM    128  CA  PRO A   9      10.064   7.593 -15.406  1.00  2.87           C  
ATOM    129  C   PRO A   9      11.522   7.125 -15.252  1.00  2.87           C  
ATOM    130  O   PRO A   9      11.818   5.930 -15.266  1.00  2.87           O  
ATOM    131  CB  PRO A   9       9.734   7.881 -16.876  1.00  2.87           C  
ATOM    132  CG  PRO A   9       8.784   9.066 -16.837  1.00  2.87           C  
ATOM    133  CD  PRO A   9       9.245   9.902 -15.664  1.00  2.87           C  
ATOM    134  HA  PRO A   9       9.372   6.849 -14.979  1.00  2.87           H  
ATOM    135 1HB  PRO A   9      10.660   8.097 -17.432  1.00  2.87           H  
ATOM    136 2HB  PRO A   9       9.285   6.991 -17.338  1.00  2.87           H  
ATOM    137 1HG  PRO A   9       8.834   9.617 -17.789  1.00  2.87           H  
ATOM    138 2HG  PRO A   9       7.745   8.718 -16.728  1.00  2.87           H  
ATOM    139 1HD  PRO A   9      10.004  10.637 -15.973  1.00  2.87           H  
ATOM    140 2HD  PRO A   9       8.356  10.371 -15.217  1.00  2.87           H  
ATOM    141  N   GLY A  10      12.446   8.078 -15.059  1.00  2.70           N  
ATOM    142  CA  GLY A  10      13.880   7.796 -14.947  1.00  2.70           C  
ATOM    143  C   GLY A  10      14.298   7.368 -13.549  1.00  2.70           C  
ATOM    144  O   GLY A  10      15.102   8.040 -12.900  1.00  2.70           O  
ATOM    145  H   GLY A  10      12.172   9.054 -14.996  1.00  2.70           H  
ATOM    146 1HA  GLY A  10      14.148   7.014 -15.658  1.00  2.70           H  
ATOM    147 2HA  GLY A  10      14.445   8.683 -15.238  1.00  2.70           H  
ATOM    148  N   CYS A  11      13.705   6.291 -13.060  1.00  2.50           N  
ATOM    149  CA  CYS A  11      14.020   5.849 -11.710  1.00  2.50           C  
ATOM    150  C   CYS A  11      13.617   4.417 -11.413  1.00  2.50           C  
ATOM    151  O   CYS A  11      12.930   3.765 -12.199  1.00  2.50           O  
ATOM    152  CB  CYS A  11      13.322   6.710 -10.676  1.00  2.50           C  
ATOM    153  SG  CYS A  11      11.539   6.538 -10.645  1.00  2.50           S  
ATOM    154  H   CYS A  11      13.039   5.802 -13.659  1.00  2.50           H  
ATOM    155  HA  CYS A  11      15.094   5.940 -11.570  1.00  2.50           H  
ATOM    156 1HB  CYS A  11      13.677   6.436  -9.713  1.00  2.50           H  
ATOM    157 2HB  CYS A  11      13.569   7.756 -10.821  1.00  2.50           H  
ATOM    158  HG  CYS A  11      11.259   7.229 -11.772  1.00  2.50           H  
ATOM    159  N   THR A  12      14.039   3.953 -10.238  1.00  2.30           N  
ATOM    160  CA  THR A  12      13.649   2.671  -9.675  1.00  2.30           C  
ATOM    161  C   THR A  12      13.093   2.942  -8.293  1.00  2.30           C  
ATOM    162  O   THR A  12      12.499   2.083  -7.646  1.00  2.30           O  
ATOM    163  CB  THR A  12      14.838   1.713  -9.550  1.00  2.30           C  
ATOM    164  OG1 THR A  12      15.803   2.286  -8.664  1.00  2.30           O  
ATOM    165  CG2 THR A  12      15.475   1.447 -10.893  1.00  2.30           C  
ATOM    166  H   THR A  12      14.623   4.547  -9.666  1.00  2.30           H  
ATOM    167  HA  THR A  12      12.870   2.220 -10.291  1.00  2.30           H  
ATOM    168  HB  THR A  12      14.493   0.772  -9.125  1.00  2.30           H  
ATOM    169  HG1 THR A  12      16.514   1.615  -8.500  1.00  2.30           H  
ATOM    170 1HG2 THR A  12      16.314   0.763 -10.761  1.00  2.30           H  
ATOM    171 2HG2 THR A  12      14.738   0.999 -11.559  1.00  2.30           H  
ATOM    172 3HG2 THR A  12      15.827   2.369 -11.324  1.00  2.30           H  
ATOM    173  N   GLY A  13      13.367   4.156  -7.835  1.00  2.16           N  
ATOM    174  CA  GLY A  13      13.055   4.623  -6.487  1.00  2.16           C  
ATOM    175  C   GLY A  13      14.261   4.443  -5.550  1.00  2.16           C  
ATOM    176  O   GLY A  13      14.313   5.015  -4.454  1.00  2.16           O  
ATOM    177  H   GLY A  13      13.841   4.783  -8.466  1.00  2.16           H  
ATOM    178 1HA  GLY A  13      12.752   5.667  -6.514  1.00  2.16           H  
ATOM    179 2HA  GLY A  13      12.207   4.062  -6.099  1.00  2.16           H  
ATOM    180  N   GLN A  14      15.258   3.682  -5.999  1.00  2.13           N  
ATOM    181  CA  GLN A  14      16.407   3.426  -5.159  1.00  2.13           C  
ATOM    182  C   GLN A  14      17.229   4.677  -4.972  1.00  2.13           C  
ATOM    183  O   GLN A  14      17.463   5.437  -5.910  1.00  2.13           O  
ATOM    184  CB  GLN A  14      17.262   2.337  -5.798  1.00  2.13           C  
ATOM    185  CG  GLN A  14      16.586   0.971  -5.838  1.00  2.13           C  
ATOM    186  CD  GLN A  14      17.352  -0.003  -6.691  1.00  2.13           C  
ATOM    187  OE1 GLN A  14      17.476   0.251  -7.900  1.00  2.13           O  
ATOM    188  NE2 GLN A  14      17.859  -1.088  -6.110  1.00  2.13           N  
ATOM    189  H   GLN A  14      15.222   3.243  -6.917  1.00  2.13           H  
ATOM    190  HA  GLN A  14      16.062   3.087  -4.184  1.00  2.13           H  
ATOM    191 1HB  GLN A  14      17.530   2.631  -6.809  1.00  2.13           H  
ATOM    192 2HB  GLN A  14      18.193   2.236  -5.237  1.00  2.13           H  
ATOM    193 1HG  GLN A  14      16.533   0.574  -4.826  1.00  2.13           H  
ATOM    194 2HG  GLN A  14      15.579   1.082  -6.250  1.00  2.13           H  
ATOM    195 1HE2 GLN A  14      18.373  -1.755  -6.653  1.00  2.13           H  
ATOM    196 2HE2 GLN A  14      17.725  -1.242  -5.130  1.00  2.13           H  
ATOM    197  N   GLY A  15      17.700   4.865  -3.749  1.00  2.25           N  
ATOM    198  CA  GLY A  15      18.555   5.988  -3.414  1.00  2.25           C  
ATOM    199  C   GLY A  15      17.778   7.232  -2.980  1.00  2.25           C  
ATOM    200  O   GLY A  15      18.384   8.204  -2.532  1.00  2.25           O  
ATOM    201  H   GLY A  15      17.454   4.207  -3.024  1.00  2.25           H  
ATOM    202 1HA  GLY A  15      19.229   5.690  -2.611  1.00  2.25           H  
ATOM    203 2HA  GLY A  15      19.180   6.225  -4.267  1.00  2.25           H  
ATOM    204  N   HIS A  16      16.448   7.219  -3.098  1.00  2.57           N  
ATOM    205  CA  HIS A  16      15.673   8.386  -2.687  1.00  2.57           C  
ATOM    206  C   HIS A  16      15.863   8.647  -1.196  1.00  2.57           C  
ATOM    207  O   HIS A  16      15.789   7.723  -0.370  1.00  2.57           O  
ATOM    208  CB  HIS A  16      14.188   8.170  -3.055  1.00  2.57           C  
ATOM    209  CG  HIS A  16      13.230   9.322  -2.739  1.00  2.57           C  
ATOM    210  ND1 HIS A  16      12.645   9.486  -1.493  1.00  2.57           N  
ATOM    211  CD2 HIS A  16      12.779  10.352  -3.497  1.00  2.57           C  
ATOM    212  CE1 HIS A  16      11.870  10.552  -1.510  1.00  2.57           C  
ATOM    213  NE2 HIS A  16      11.940  11.095  -2.714  1.00  2.57           N  
ATOM    214  H   HIS A  16      15.956   6.412  -3.490  1.00  2.57           H  
ATOM    215  HA  HIS A  16      16.026   9.266  -3.226  1.00  2.57           H  
ATOM    216 1HB  HIS A  16      14.118   7.940  -4.108  1.00  2.57           H  
ATOM    217 2HB  HIS A  16      13.823   7.289  -2.526  1.00  2.57           H  
ATOM    218  HD1 HIS A  16      12.724   8.850  -0.705  1.00  2.57           H  
ATOM    219  HD2 HIS A  16      12.954  10.663  -4.515  1.00  2.57           H  
ATOM    220  HE1 HIS A  16      11.323  10.852  -0.618  1.00  2.57           H  
ATOM    221  N   VAL A  17      16.061   9.906  -0.806  1.00  3.11           N  
ATOM    222  CA  VAL A  17      16.219  10.144   0.607  1.00  3.11           C  
ATOM    223  C   VAL A  17      14.871  10.289   1.246  1.00  3.11           C  
ATOM    224  O   VAL A  17      14.263  11.365   1.295  1.00  3.11           O  
ATOM    225  CB  VAL A  17      17.062  11.387   0.880  1.00  3.11           C  
ATOM    226  CG1 VAL A  17      17.216  11.577   2.379  1.00  3.11           C  
ATOM    227  CG2 VAL A  17      18.417  11.222   0.203  1.00  3.11           C  
ATOM    228  H   VAL A  17      16.127  10.675  -1.466  1.00  3.11           H  
ATOM    229  HA  VAL A  17      16.729   9.290   1.052  1.00  3.11           H  
ATOM    230  HB  VAL A  17      16.552  12.258   0.491  1.00  3.11           H  
ATOM    231 1HG1 VAL A  17      17.806  12.469   2.576  1.00  3.11           H  
ATOM    232 2HG1 VAL A  17      16.226  11.684   2.833  1.00  3.11           H  
ATOM    233 3HG1 VAL A  17      17.716  10.707   2.805  1.00  3.11           H  
ATOM    234 1HG2 VAL A  17      19.030  12.104   0.384  1.00  3.11           H  
ATOM    235 2HG2 VAL A  17      18.917  10.341   0.608  1.00  3.11           H  
ATOM    236 3HG2 VAL A  17      18.273  11.091  -0.872  1.00  3.11           H  
ATOM    237  N   ASN A  18      14.406   9.158   1.728  1.00  3.85           N  
ATOM    238  CA  ASN A  18      13.098   9.073   2.321  1.00  3.85           C  
ATOM    239  C   ASN A  18      13.012   9.937   3.559  1.00  3.85           C  
ATOM    240  O   ASN A  18      13.971  10.032   4.330  1.00  3.85           O  
ATOM    241  CB  ASN A  18      12.755   7.636   2.628  1.00  3.85           C  
ATOM    242  CG  ASN A  18      12.574   6.821   1.371  1.00  3.85           C  
ATOM    243  OD1 ASN A  18      12.319   7.342   0.275  1.00  3.85           O  
ATOM    244  ND2 ASN A  18      12.702   5.529   1.511  1.00  3.85           N  
ATOM    245  H   ASN A  18      14.984   8.330   1.586  1.00  3.85           H  
ATOM    246  HA  ASN A  18      12.370   9.462   1.611  1.00  3.85           H  
ATOM    247 1HB  ASN A  18      13.555   7.196   3.219  1.00  3.85           H  
ATOM    248 2HB  ASN A  18      11.848   7.594   3.232  1.00  3.85           H  
ATOM    249 1HD2 ASN A  18      12.599   4.927   0.716  1.00  3.85           H  
ATOM    250 2HD2 ASN A  18      12.911   5.141   2.407  1.00  3.85           H  
ATOM    251  N   SER A  19      11.866  10.572   3.735  1.00  4.74           N  
ATOM    252  CA  SER A  19      11.569  11.392   4.895  1.00  4.74           C  
ATOM    253  C   SER A  19      11.060  10.473   5.987  1.00  4.74           C  
ATOM    254  O   SER A  19      10.931   9.268   5.781  1.00  4.74           O  
ATOM    255  CB  SER A  19      10.496  12.415   4.612  1.00  4.74           C  
ATOM    256  OG  SER A  19       9.258  11.795   4.589  1.00  4.74           O  
ATOM    257  H   SER A  19      11.142  10.459   3.038  1.00  4.74           H  
ATOM    258  HA  SER A  19      12.482  11.884   5.238  1.00  4.74           H  
ATOM    259 1HB  SER A  19      10.508  13.185   5.380  1.00  4.74           H  
ATOM    260 2HB  SER A  19      10.680  12.900   3.654  1.00  4.74           H  
ATOM    261  HG  SER A  19       9.153  11.423   3.693  1.00  4.74           H  
ATOM    262  N   ASN A  20      10.738  11.051   7.137  1.00  5.58           N  
ATOM    263  CA  ASN A  20      10.210  10.296   8.268  1.00  5.58           C  
ATOM    264  C   ASN A  20       8.673  10.289   8.255  1.00  5.58           C  
ATOM    265  O   ASN A  20       8.034   9.922   9.250  1.00  5.58           O  
ATOM    266  CB  ASN A  20      10.724  10.880   9.570  1.00  5.58           C  
ATOM    267  CG  ASN A  20      12.201  10.650   9.767  1.00  5.58           C  
ATOM    268  OD1 ASN A  20      12.730   9.582   9.440  1.00  5.58           O  
ATOM    269  ND2 ASN A  20      12.877  11.637  10.294  1.00  5.58           N  
ATOM    270  H   ASN A  20      10.870  12.045   7.234  1.00  5.58           H  
ATOM    271  HA  ASN A  20      10.544   9.260   8.185  1.00  5.58           H  
ATOM    272 1HB  ASN A  20      10.528  11.953   9.587  1.00  5.58           H  
ATOM    273 2HB  ASN A  20      10.184  10.437  10.407  1.00  5.58           H  
ATOM    274 1HD2 ASN A  20      13.862  11.542  10.449  1.00  5.58           H  
ATOM    275 2HD2 ASN A  20      12.413  12.486  10.546  1.00  5.58           H  
ATOM    276  N   ARG A  21       8.090  10.733   7.135  1.00  6.18           N  
ATOM    277  CA  ARG A  21       6.649  10.812   6.941  1.00  6.18           C  
ATOM    278  C   ARG A  21       6.280  10.249   5.569  1.00  6.18           C  
ATOM    279  O   ARG A  21       7.138  10.022   4.718  1.00  6.18           O  
ATOM    280  CB  ARG A  21       6.161  12.251   7.066  1.00  6.18           C  
ATOM    281  CG  ARG A  21       6.380  12.888   8.438  1.00  6.18           C  
ATOM    282  CD  ARG A  21       5.497  12.278   9.473  1.00  6.18           C  
ATOM    283  NE  ARG A  21       5.625  12.940  10.760  1.00  6.18           N  
ATOM    284  CZ  ARG A  21       6.512  12.599  11.726  1.00  6.18           C  
ATOM    285  NH1 ARG A  21       7.355  11.597  11.555  1.00  6.18           N  
ATOM    286  NH2 ARG A  21       6.535  13.281  12.861  1.00  6.18           N  
ATOM    287  H   ARG A  21       8.665  11.027   6.350  1.00  6.18           H  
ATOM    288  HA  ARG A  21       6.158  10.210   7.706  1.00  6.18           H  
ATOM    289 1HB  ARG A  21       6.688  12.868   6.346  1.00  6.18           H  
ATOM    290 2HB  ARG A  21       5.101  12.306   6.831  1.00  6.18           H  
ATOM    291 1HG  ARG A  21       7.414  12.775   8.748  1.00  6.18           H  
ATOM    292 2HG  ARG A  21       6.141  13.948   8.376  1.00  6.18           H  
ATOM    293 1HD  ARG A  21       4.459  12.353   9.153  1.00  6.18           H  
ATOM    294 2HD  ARG A  21       5.758  11.227   9.603  1.00  6.18           H  
ATOM    295  HE  ARG A  21       5.005  13.713  10.949  1.00  6.18           H  
ATOM    296 1HH1 ARG A  21       7.366  11.045  10.683  1.00  6.18           H  
ATOM    297 2HH1 ARG A  21       8.004  11.362  12.287  1.00  6.18           H  
ATOM    298 1HH2 ARG A  21       5.893  14.050  13.003  1.00  6.18           H  
ATOM    299 2HH2 ARG A  21       7.193  13.033  13.584  1.00  6.18           H  
ATOM    300  N   ASN A  22       4.995  10.048   5.315  1.00  6.36           N  
ATOM    301  CA  ASN A  22       4.575   9.489   4.025  1.00  6.36           C  
ATOM    302  C   ASN A  22       4.601  10.541   2.909  1.00  6.36           C  
ATOM    303  O   ASN A  22       3.560  10.938   2.384  1.00  6.36           O  
ATOM    304  CB  ASN A  22       3.187   8.905   4.165  1.00  6.36           C  
ATOM    305  CG  ASN A  22       3.158   7.749   5.120  1.00  6.36           C  
ATOM    306  OD1 ASN A  22       4.045   6.888   5.122  1.00  6.36           O  
ATOM    307  ND2 ASN A  22       2.153   7.724   5.956  1.00  6.36           N  
ATOM    308  H   ASN A  22       4.301  10.253   6.017  1.00  6.36           H  
ATOM    309  HA  ASN A  22       5.266   8.696   3.751  1.00  6.36           H  
ATOM    310 1HB  ASN A  22       2.502   9.673   4.522  1.00  6.36           H  
ATOM    311 2HB  ASN A  22       2.829   8.577   3.191  1.00  6.36           H  
ATOM    312 1HD2 ASN A  22       2.076   6.986   6.627  1.00  6.36           H  
ATOM    313 2HD2 ASN A  22       1.458   8.443   5.925  1.00  6.36           H  
ATOM    314  N   THR A  23       5.806  10.998   2.579  1.00  6.13           N  
ATOM    315  CA  THR A  23       6.007  12.058   1.601  1.00  6.13           C  
ATOM    316  C   THR A  23       7.366  12.069   0.914  1.00  6.13           C  
ATOM    317  O   THR A  23       8.399  11.769   1.513  1.00  6.13           O  
ATOM    318  CB  THR A  23       5.843  13.422   2.266  1.00  6.13           C  
ATOM    319  OG1 THR A  23       5.951  14.444   1.277  1.00  6.13           O  
ATOM    320  CG2 THR A  23       6.925  13.607   3.299  1.00  6.13           C  
ATOM    321  H   THR A  23       6.596  10.593   3.074  1.00  6.13           H  
ATOM    322  HA  THR A  23       5.246  11.948   0.828  1.00  6.13           H  
ATOM    323  HB  THR A  23       4.865  13.485   2.743  1.00  6.13           H  
ATOM    324  HG1 THR A  23       5.242  14.329   0.630  1.00  6.13           H  
ATOM    325 1HG2 THR A  23       6.816  14.578   3.780  1.00  6.13           H  
ATOM    326 2HG2 THR A  23       6.841  12.826   4.040  1.00  6.13           H  
ATOM    327 3HG2 THR A  23       7.899  13.542   2.821  1.00  6.13           H  
ATOM    328  N   HIS A  24       7.350  12.578  -0.317  1.00  5.60           N  
ATOM    329  CA  HIS A  24       8.520  12.826  -1.160  1.00  5.60           C  
ATOM    330  C   HIS A  24       9.228  14.150  -0.825  1.00  5.60           C  
ATOM    331  O   HIS A  24      10.264  14.466  -1.407  1.00  5.60           O  
ATOM    332  CB  HIS A  24       8.121  12.791  -2.643  1.00  5.60           C  
ATOM    333  CG  HIS A  24       7.113  13.833  -3.043  1.00  5.60           C  
ATOM    334  ND1 HIS A  24       5.810  13.828  -2.575  1.00  5.60           N  
ATOM    335  CD2 HIS A  24       7.204  14.890  -3.885  1.00  5.60           C  
ATOM    336  CE1 HIS A  24       5.153  14.849  -3.103  1.00  5.60           C  
ATOM    337  NE2 HIS A  24       5.974  15.506  -3.902  1.00  5.60           N  
ATOM    338  H   HIS A  24       6.447  12.798  -0.709  1.00  5.60           H  
ATOM    339  HA  HIS A  24       9.241  12.029  -1.005  1.00  5.60           H  
ATOM    340 1HB  HIS A  24       9.014  12.934  -3.258  1.00  5.60           H  
ATOM    341 2HB  HIS A  24       7.717  11.809  -2.890  1.00  5.60           H  
ATOM    342  HD2 HIS A  24       8.083  15.193  -4.448  1.00  5.60           H  
ATOM    343  HE1 HIS A  24       4.109  15.100  -2.916  1.00  5.60           H  
ATOM    344  HE2 HIS A  24       5.740  16.327  -4.441  1.00  5.60           H  
ATOM    345  N   ARG A  25       8.683  14.894   0.144  1.00  4.91           N  
ATOM    346  CA  ARG A  25       9.102  16.240   0.555  1.00  4.91           C  
ATOM    347  C   ARG A  25      10.598  16.570   0.551  1.00  4.91           C  
ATOM    348  O   ARG A  25      10.947  17.730   0.343  1.00  4.91           O  
ATOM    349  CB  ARG A  25       8.592  16.512   1.958  1.00  4.91           C  
ATOM    350  CG  ARG A  25       8.892  17.894   2.512  1.00  4.91           C  
ATOM    351  CD  ARG A  25       8.277  18.077   3.857  1.00  4.91           C  
ATOM    352  NE  ARG A  25       8.585  19.379   4.430  1.00  4.91           N  
ATOM    353  CZ  ARG A  25       8.193  19.788   5.652  1.00  4.91           C  
ATOM    354  NH1 ARG A  25       7.483  18.986   6.416  1.00  4.91           N  
ATOM    355  NH2 ARG A  25       8.524  20.992   6.084  1.00  4.91           N  
ATOM    356  H   ARG A  25       7.837  14.541   0.587  1.00  4.91           H  
ATOM    357  HA  ARG A  25       8.612  16.940  -0.122  1.00  4.91           H  
ATOM    358 1HB  ARG A  25       7.515  16.381   1.977  1.00  4.91           H  
ATOM    359 2HB  ARG A  25       9.023  15.784   2.644  1.00  4.91           H  
ATOM    360 1HG  ARG A  25       9.972  18.019   2.607  1.00  4.91           H  
ATOM    361 2HG  ARG A  25       8.494  18.654   1.841  1.00  4.91           H  
ATOM    362 1HD  ARG A  25       7.193  17.986   3.778  1.00  4.91           H  
ATOM    363 2HD  ARG A  25       8.654  17.311   4.533  1.00  4.91           H  
ATOM    364  HE  ARG A  25       9.129  20.023   3.872  1.00  4.91           H  
ATOM    365 1HH1 ARG A  25       7.232  18.065   6.083  1.00  4.91           H  
ATOM    366 2HH1 ARG A  25       7.188  19.289   7.333  1.00  4.91           H  
ATOM    367 1HH2 ARG A  25       9.069  21.607   5.497  1.00  4.91           H  
ATOM    368 2HH2 ARG A  25       8.230  21.299   7.000  1.00  4.91           H  
ATOM    369  N   SER A  26      11.495  15.623   0.845  1.00  4.17           N  
ATOM    370  CA  SER A  26      12.923  15.979   0.863  1.00  4.17           C  
ATOM    371  C   SER A  26      13.379  16.424  -0.530  1.00  4.17           C  
ATOM    372  O   SER A  26      14.374  17.136  -0.685  1.00  4.17           O  
ATOM    373  CB  SER A  26      13.788  14.777   1.223  1.00  4.17           C  
ATOM    374  OG  SER A  26      13.830  13.833   0.152  1.00  4.17           O  
ATOM    375  H   SER A  26      11.195  14.674   1.019  1.00  4.17           H  
ATOM    376  HA  SER A  26      13.081  16.797   1.569  1.00  4.17           H  
ATOM    377 1HB  SER A  26      14.796  15.102   1.466  1.00  4.17           H  
ATOM    378 2HB  SER A  26      13.376  14.293   2.108  1.00  4.17           H  
ATOM    379  HG  SER A  26      14.070  12.959   0.573  1.00  4.17           H  
ATOM    380  N   LEU A  27      12.666  15.928  -1.542  1.00  3.51           N  
ATOM    381  CA  LEU A  27      12.903  16.139  -2.958  1.00  3.51           C  
ATOM    382  C   LEU A  27      14.320  15.809  -3.406  1.00  3.51           C  
ATOM    383  O   LEU A  27      14.783  16.355  -4.407  1.00  3.51           O  
ATOM    384  CB  LEU A  27      12.566  17.582  -3.352  1.00  3.51           C  
ATOM    385  CG  LEU A  27      11.125  18.011  -3.076  1.00  3.51           C  
ATOM    386  CD1 LEU A  27      10.946  19.451  -3.478  1.00  3.51           C  
ATOM    387  CD2 LEU A  27      10.176  17.095  -3.817  1.00  3.51           C  
ATOM    388  H   LEU A  27      11.857  15.362  -1.303  1.00  3.51           H  
ATOM    389  HA  LEU A  27      12.223  15.481  -3.497  1.00  3.51           H  
ATOM    390 1HB  LEU A  27      13.224  18.254  -2.803  1.00  3.51           H  
ATOM    391 2HB  LEU A  27      12.754  17.704  -4.414  1.00  3.51           H  
ATOM    392  HG  LEU A  27      10.924  17.940  -2.029  1.00  3.51           H  
ATOM    393 1HD1 LEU A  27       9.924  19.764  -3.268  1.00  3.51           H  
ATOM    394 2HD1 LEU A  27      11.639  20.072  -2.909  1.00  3.51           H  
ATOM    395 3HD1 LEU A  27      11.149  19.559  -4.541  1.00  3.51           H  
ATOM    396 1HD2 LEU A  27       9.150  17.393  -3.606  1.00  3.51           H  
ATOM    397 2HD2 LEU A  27      10.364  17.154  -4.887  1.00  3.51           H  
ATOM    398 3HD2 LEU A  27      10.334  16.070  -3.474  1.00  3.51           H  
ATOM    399  N   SER A  28      15.008  14.878  -2.727  1.00  2.98           N  
ATOM    400  CA  SER A  28      16.375  14.563  -3.164  1.00  2.98           C  
ATOM    401  C   SER A  28      16.429  13.981  -4.569  1.00  2.98           C  
ATOM    402  O   SER A  28      17.408  14.158  -5.297  1.00  2.98           O  
ATOM    403  CB  SER A  28      16.968  13.489  -2.295  1.00  2.98           C  
ATOM    404  OG  SER A  28      16.324  12.247  -2.565  1.00  2.98           O  
ATOM    405  H   SER A  28      14.601  14.457  -1.882  1.00  2.98           H  
ATOM    406  HA  SER A  28      16.975  15.474  -3.129  1.00  2.98           H  
ATOM    407 1HB  SER A  28      18.035  13.401  -2.485  1.00  2.98           H  
ATOM    408 2HB  SER A  28      16.833  13.760  -1.253  1.00  2.98           H  
ATOM    409  HG  SER A  28      16.550  12.006  -3.510  1.00  2.98           H  
ATOM    410  N   GLY A  29      15.367  13.275  -4.928  1.00  2.60           N  
ATOM    411  CA  GLY A  29      15.287  12.582  -6.190  1.00  2.60           C  
ATOM    412  C   GLY A  29      16.150  11.342  -6.069  1.00  2.60           C  
ATOM    413  O   GLY A  29      16.763  11.106  -5.021  1.00  2.60           O  
ATOM    414  H   GLY A  29      14.601  13.207  -4.272  1.00  2.60           H  
ATOM    415 1HA  GLY A  29      14.255  12.304  -6.405  1.00  2.60           H  
ATOM    416 2HA  GLY A  29      15.644  13.218  -6.997  1.00  2.60           H  
ATOM    417  N   CYS A  30      16.156  10.540  -7.118  1.00  2.35           N  
ATOM    418  CA  CYS A  30      16.968   9.339  -7.196  1.00  2.35           C  
ATOM    419  C   CYS A  30      18.301   9.703  -7.839  1.00  2.35           C  
ATOM    420  O   CYS A  30      18.294  10.524  -8.756  1.00  2.35           O  
ATOM    421  CB  CYS A  30      16.290   8.255  -8.041  1.00  2.35           C  
ATOM    422  SG  CYS A  30      14.770   7.513  -7.365  1.00  2.35           S  
ATOM    423  H   CYS A  30      15.590  10.791  -7.915  1.00  2.35           H  
ATOM    424  HA  CYS A  30      17.092   8.953  -6.191  1.00  2.35           H  
ATOM    425 1HB  CYS A  30      16.045   8.664  -9.019  1.00  2.35           H  
ATOM    426 2HB  CYS A  30      16.998   7.438  -8.205  1.00  2.35           H  
ATOM    427  N   PRO A  31      19.440   9.108  -7.448  1.00  2.21           N  
ATOM    428  CA  PRO A  31      20.740   9.248  -8.094  1.00  2.21           C  
ATOM    429  C   PRO A  31      20.644   8.986  -9.594  1.00  2.21           C  
ATOM    430  O   PRO A  31      21.389   9.555 -10.389  1.00  2.21           O  
ATOM    431  CB  PRO A  31      21.574   8.184  -7.389  1.00  2.21           C  
ATOM    432  CG  PRO A  31      20.951   8.075  -6.023  1.00  2.21           C  
ATOM    433  CD  PRO A  31      19.461   8.258  -6.258  1.00  2.21           C  
ATOM    434  HA  PRO A  31      21.135  10.258  -7.895  1.00  2.21           H  
ATOM    435 1HB  PRO A  31      21.533   7.237  -7.950  1.00  2.21           H  
ATOM    436 2HB  PRO A  31      22.629   8.491  -7.353  1.00  2.21           H  
ATOM    437 1HG  PRO A  31      21.193   7.101  -5.574  1.00  2.21           H  
ATOM    438 2HG  PRO A  31      21.364   8.844  -5.355  1.00  2.21           H  
ATOM    439 1HD  PRO A  31      18.968   7.299  -6.460  1.00  2.21           H  
ATOM    440 2HD  PRO A  31      19.045   8.778  -5.380  1.00  2.21           H  
ATOM    441  N   ILE A  32      19.705   8.118  -9.982  1.00  2.16           N  
ATOM    442  CA  ILE A  32      19.501   7.795 -11.382  1.00  2.16           C  
ATOM    443  C   ILE A  32      19.017   9.026 -12.112  1.00  2.16           C  
ATOM    444  O   ILE A  32      19.593   9.451 -13.116  1.00  2.16           O  
ATOM    445  CB  ILE A  32      18.405   6.725 -11.513  1.00  2.16           C  
ATOM    446  CG1 ILE A  32      18.867   5.418 -10.902  1.00  2.16           C  
ATOM    447  CG2 ILE A  32      17.996   6.541 -12.977  1.00  2.16           C  
ATOM    448  CD1 ILE A  32      17.745   4.433 -10.731  1.00  2.16           C  
ATOM    449  H   ILE A  32      19.127   7.665  -9.291  1.00  2.16           H  
ATOM    450  HA  ILE A  32      20.441   7.454 -11.819  1.00  2.16           H  
ATOM    451  HB  ILE A  32      17.530   7.050 -10.950  1.00  2.16           H  
ATOM    452 1HG1 ILE A  32      19.630   4.973 -11.541  1.00  2.16           H  
ATOM    453 2HG1 ILE A  32      19.305   5.615  -9.920  1.00  2.16           H  
ATOM    454 1HG2 ILE A  32      17.200   5.800 -13.046  1.00  2.16           H  
ATOM    455 2HG2 ILE A  32      17.636   7.488 -13.384  1.00  2.16           H  
ATOM    456 3HG2 ILE A  32      18.853   6.205 -13.557  1.00  2.16           H  
ATOM    457 1HD1 ILE A  32      18.127   3.511 -10.285  1.00  2.16           H  
ATOM    458 2HD1 ILE A  32      16.984   4.858 -10.075  1.00  2.16           H  
ATOM    459 3HD1 ILE A  32      17.307   4.214 -11.704  1.00  2.16           H  
ATOM    460  N   ALA A  33      17.964   9.625 -11.563  1.00  2.18           N  
ATOM    461  CA  ALA A  33      17.369  10.806 -12.148  1.00  2.18           C  
ATOM    462  C   ALA A  33      18.372  11.931 -12.162  1.00  2.18           C  
ATOM    463  O   ALA A  33      18.477  12.676 -13.139  1.00  2.18           O  
ATOM    464  CB  ALA A  33      16.145  11.205 -11.348  1.00  2.18           C  
ATOM    465  H   ALA A  33      17.566   9.244 -10.722  1.00  2.18           H  
ATOM    466  HA  ALA A  33      17.080  10.576 -13.172  1.00  2.18           H  
ATOM    467 1HB  ALA A  33      15.683  12.081 -11.793  1.00  2.18           H  
ATOM    468 2HB  ALA A  33      15.448  10.374 -11.351  1.00  2.18           H  
ATOM    469 3HB  ALA A  33      16.438  11.427 -10.326  1.00  2.18           H  
ATOM    470  N   ALA A  34      19.143  12.045 -11.081  1.00  2.25           N  
ATOM    471  CA  ALA A  34      20.131  13.096 -10.992  1.00  2.25           C  
ATOM    472  C   ALA A  34      21.160  12.947 -12.093  1.00  2.25           C  
ATOM    473  O   ALA A  34      21.514  13.918 -12.758  1.00  2.25           O  
ATOM    474  CB  ALA A  34      20.806  13.063  -9.639  1.00  2.25           C  
ATOM    475  H   ALA A  34      19.014  11.404 -10.298  1.00  2.25           H  
ATOM    476  HA  ALA A  34      19.626  14.054 -11.124  1.00  2.25           H  
ATOM    477 1HB  ALA A  34      21.537  13.866  -9.574  1.00  2.25           H  
ATOM    478 2HB  ALA A  34      20.056  13.180  -8.856  1.00  2.25           H  
ATOM    479 3HB  ALA A  34      21.309  12.107  -9.518  1.00  2.25           H  
ATOM    480  N   ALA A  35      21.595  11.707 -12.339  1.00  2.33           N  
ATOM    481  CA  ALA A  35      22.570  11.466 -13.382  1.00  2.33           C  
ATOM    482  C   ALA A  35      22.025  11.866 -14.740  1.00  2.33           C  
ATOM    483  O   ALA A  35      22.749  12.465 -15.544  1.00  2.33           O  
ATOM    484  CB  ALA A  35      22.962  10.000 -13.396  1.00  2.33           C  
ATOM    485  H   ALA A  35      21.282  10.924 -11.767  1.00  2.33           H  
ATOM    486  HA  ALA A  35      23.450  12.071 -13.172  1.00  2.33           H  
ATOM    487 1HB  ALA A  35      23.711   9.831 -14.166  1.00  2.33           H  
ATOM    488 2HB  ALA A  35      23.365   9.724 -12.423  1.00  2.33           H  
ATOM    489 3HB  ALA A  35      22.083   9.394 -13.606  1.00  2.33           H  
ATOM    490  N   GLU A  36      20.747  11.569 -15.003  1.00  2.44           N  
ATOM    491  CA  GLU A  36      20.181  11.934 -16.297  1.00  2.44           C  
ATOM    492  C   GLU A  36      20.044  13.443 -16.441  1.00  2.44           C  
ATOM    493  O   GLU A  36      20.354  14.006 -17.495  1.00  2.44           O  
ATOM    494  CB  GLU A  36      18.809  11.282 -16.529  1.00  2.44           C  
ATOM    495  CG  GLU A  36      18.821   9.755 -16.722  1.00  2.44           C  
ATOM    496  CD  GLU A  36      17.441   9.177 -17.077  1.00  2.44           C  
ATOM    497  OE1 GLU A  36      16.484   9.923 -17.102  1.00  2.44           O  
ATOM    498  OE2 GLU A  36      17.360   7.994 -17.334  1.00  2.44           O  
ATOM    499  H   GLU A  36      20.191  11.060 -14.310  1.00  2.44           H  
ATOM    500  HA  GLU A  36      20.858  11.580 -17.072  1.00  2.44           H  
ATOM    501 1HB  GLU A  36      18.168  11.495 -15.670  1.00  2.44           H  
ATOM    502 2HB  GLU A  36      18.340  11.729 -17.404  1.00  2.44           H  
ATOM    503 1HG  GLU A  36      19.526   9.505 -17.514  1.00  2.44           H  
ATOM    504 2HG  GLU A  36      19.174   9.293 -15.798  1.00  2.44           H  
ATOM    505  N   LYS A  37      19.633  14.122 -15.369  1.00  2.63           N  
ATOM    506  CA  LYS A  37      19.459  15.565 -15.430  1.00  2.63           C  
ATOM    507  C   LYS A  37      20.796  16.257 -15.640  1.00  2.63           C  
ATOM    508  O   LYS A  37      20.901  17.214 -16.420  1.00  2.63           O  
ATOM    509  CB  LYS A  37      18.774  16.066 -14.162  1.00  2.63           C  
ATOM    510  CG  LYS A  37      17.295  15.660 -14.052  1.00  2.63           C  
ATOM    511  CD  LYS A  37      16.674  16.132 -12.745  1.00  2.63           C  
ATOM    512  CE  LYS A  37      15.212  15.707 -12.644  1.00  2.63           C  
ATOM    513  NZ  LYS A  37      14.589  16.144 -11.360  1.00  2.63           N  
ATOM    514  H   LYS A  37      19.396  13.616 -14.511  1.00  2.63           H  
ATOM    515  HA  LYS A  37      18.824  15.800 -16.286  1.00  2.63           H  
ATOM    516 1HB  LYS A  37      19.298  15.662 -13.290  1.00  2.63           H  
ATOM    517 2HB  LYS A  37      18.838  17.151 -14.113  1.00  2.63           H  
ATOM    518 1HG  LYS A  37      16.739  16.092 -14.882  1.00  2.63           H  
ATOM    519 2HG  LYS A  37      17.213  14.579 -14.114  1.00  2.63           H  
ATOM    520 1HD  LYS A  37      17.229  15.696 -11.912  1.00  2.63           H  
ATOM    521 2HD  LYS A  37      16.740  17.216 -12.679  1.00  2.63           H  
ATOM    522 1HE  LYS A  37      14.657  16.143 -13.473  1.00  2.63           H  
ATOM    523 2HE  LYS A  37      15.153  14.619 -12.713  1.00  2.63           H  
ATOM    524 1HZ  LYS A  37      13.623  15.843 -11.333  1.00  2.63           H  
ATOM    525 2HZ  LYS A  37      15.090  15.734 -10.585  1.00  2.63           H  
ATOM    526 3HZ  LYS A  37      14.629  17.151 -11.291  1.00  2.63           H  
ATOM    527  N   LEU A  38      21.833  15.768 -14.959  1.00  3.03           N  
ATOM    528  CA  LEU A  38      23.146  16.356 -15.117  1.00  3.03           C  
ATOM    529  C   LEU A  38      23.692  16.080 -16.502  1.00  3.03           C  
ATOM    530  O   LEU A  38      24.225  16.982 -17.146  1.00  3.03           O  
ATOM    531  CB  LEU A  38      24.093  15.802 -14.059  1.00  3.03           C  
ATOM    532  CG  LEU A  38      23.799  16.255 -12.633  1.00  3.03           C  
ATOM    533  CD1 LEU A  38      24.656  15.461 -11.665  1.00  3.03           C  
ATOM    534  CD2 LEU A  38      24.083  17.746 -12.530  1.00  3.03           C  
ATOM    535  H   LEU A  38      21.704  14.989 -14.311  1.00  3.03           H  
ATOM    536  HA  LEU A  38      23.063  17.432 -14.983  1.00  3.03           H  
ATOM    537 1HB  LEU A  38      24.030  14.712 -14.079  1.00  3.03           H  
ATOM    538 2HB  LEU A  38      25.112  16.098 -14.307  1.00  3.03           H  
ATOM    539  HG  LEU A  38      22.754  16.069 -12.394  1.00  3.03           H  
ATOM    540 1HD1 LEU A  38      24.444  15.780 -10.645  1.00  3.03           H  
ATOM    541 2HD1 LEU A  38      24.422  14.400 -11.772  1.00  3.03           H  
ATOM    542 3HD1 LEU A  38      25.709  15.629 -11.890  1.00  3.03           H  
ATOM    543 1HD2 LEU A  38      23.874  18.086 -11.516  1.00  3.03           H  
ATOM    544 2HD2 LEU A  38      25.132  17.934 -12.769  1.00  3.03           H  
ATOM    545 3HD2 LEU A  38      23.449  18.284 -13.234  1.00  3.03           H  
ATOM    546  N   ALA A  39      23.497  14.856 -17.006  1.00  3.80           N  
ATOM    547  CA  ALA A  39      24.013  14.535 -18.323  1.00  3.80           C  
ATOM    548  C   ALA A  39      23.390  15.428 -19.374  1.00  3.80           C  
ATOM    549  O   ALA A  39      24.106  16.014 -20.190  1.00  3.80           O  
ATOM    550  CB  ALA A  39      23.708  13.084 -18.652  1.00  3.80           C  
ATOM    551  H   ALA A  39      23.043  14.126 -16.459  1.00  3.80           H  
ATOM    552  HA  ALA A  39      25.086  14.694 -18.321  1.00  3.80           H  
ATOM    553 1HB  ALA A  39      24.107  12.842 -19.637  1.00  3.80           H  
ATOM    554 2HB  ALA A  39      24.164  12.438 -17.902  1.00  3.80           H  
ATOM    555 3HB  ALA A  39      22.628  12.933 -18.649  1.00  3.80           H  
ATOM    556  N   LYS A  40      22.076  15.627 -19.297  1.00  5.13           N  
ATOM    557  CA  LYS A  40      21.390  16.463 -20.268  1.00  5.13           C  
ATOM    558  C   LYS A  40      21.832  17.910 -20.137  1.00  5.13           C  
ATOM    559  O   LYS A  40      22.042  18.610 -21.132  1.00  5.13           O  
ATOM    560  CB  LYS A  40      19.884  16.341 -20.085  1.00  5.13           C  
ATOM    561  CG  LYS A  40      19.317  14.982 -20.498  1.00  5.13           C  
ATOM    562  CD  LYS A  40      17.817  14.894 -20.237  1.00  5.13           C  
ATOM    563  CE  LYS A  40      17.265  13.523 -20.619  1.00  5.13           C  
ATOM    564  NZ  LYS A  40      15.801  13.414 -20.345  1.00  5.13           N  
ATOM    565  H   LYS A  40      21.528  15.143 -18.579  1.00  5.13           H  
ATOM    566  HA  LYS A  40      21.655  16.117 -21.269  1.00  5.13           H  
ATOM    567 1HB  LYS A  40      19.639  16.496 -19.029  1.00  5.13           H  
ATOM    568 2HB  LYS A  40      19.380  17.115 -20.659  1.00  5.13           H  
ATOM    569 1HG  LYS A  40      19.506  14.820 -21.560  1.00  5.13           H  
ATOM    570 2HG  LYS A  40      19.821  14.198 -19.939  1.00  5.13           H  
ATOM    571 1HD  LYS A  40      17.634  15.064 -19.173  1.00  5.13           H  
ATOM    572 2HD  LYS A  40      17.299  15.662 -20.807  1.00  5.13           H  
ATOM    573 1HE  LYS A  40      17.442  13.351 -21.679  1.00  5.13           H  
ATOM    574 2HE  LYS A  40      17.789  12.756 -20.043  1.00  5.13           H  
ATOM    575 1HZ  LYS A  40      15.477  12.494 -20.608  1.00  5.13           H  
ATOM    576 2HZ  LYS A  40      15.634  13.560 -19.359  1.00  5.13           H  
ATOM    577 3HZ  LYS A  40      15.303  14.112 -20.879  1.00  5.13           H  
ATOM    578  N   SER A  41      22.028  18.367 -18.900  1.00  7.29           N  
ATOM    579  CA  SER A  41      22.450  19.737 -18.701  1.00  7.29           C  
ATOM    580  C   SER A  41      23.812  19.948 -19.350  1.00  7.29           C  
ATOM    581  O   SER A  41      24.029  20.945 -20.043  1.00  7.29           O  
ATOM    582  CB  SER A  41      22.531  20.040 -17.214  1.00  7.29           C  
ATOM    583  OG  SER A  41      21.260  19.960 -16.614  1.00  7.29           O  
ATOM    584  H   SER A  41      21.844  17.782 -18.085  1.00  7.29           H  
ATOM    585  HA  SER A  41      21.728  20.403 -19.171  1.00  7.29           H  
ATOM    586 1HB  SER A  41      23.208  19.338 -16.733  1.00  7.29           H  
ATOM    587 2HB  SER A  41      22.942  21.038 -17.072  1.00  7.29           H  
ATOM    588  HG  SER A  41      21.010  19.004 -16.643  1.00  7.29           H  
ATOM    589  N   HIS A  42      24.706  18.971 -19.193  1.00 10.45           N  
ATOM    590  CA  HIS A  42      26.044  19.103 -19.736  1.00 10.45           C  
ATOM    591  C   HIS A  42      26.031  19.008 -21.265  1.00 10.45           C  
ATOM    592  O   HIS A  42      26.773  19.729 -21.944  1.00 10.45           O  
ATOM    593  CB  HIS A  42      26.981  18.064 -19.117  1.00 10.45           C  
ATOM    594  CG  HIS A  42      27.232  18.295 -17.621  1.00 10.45           C  
ATOM    595  ND1 HIS A  42      27.652  19.514 -17.103  1.00 10.45           N  
ATOM    596  CD2 HIS A  42      27.127  17.455 -16.559  1.00 10.45           C  
ATOM    597  CE1 HIS A  42      27.779  19.409 -15.791  1.00 10.45           C  
ATOM    598  NE2 HIS A  42      27.473  18.171 -15.434  1.00 10.45           N  
ATOM    599  H   HIS A  42      24.469  18.153 -18.630  1.00 10.45           H  
ATOM    600  HA  HIS A  42      26.438  20.079 -19.476  1.00 10.45           H  
ATOM    601 1HB  HIS A  42      26.543  17.070 -19.242  1.00 10.45           H  
ATOM    602 2HB  HIS A  42      27.936  18.075 -19.639  1.00 10.45           H  
ATOM    603  HD1 HIS A  42      27.796  20.387 -17.613  1.00 10.45           H  
ATOM    604  HD2 HIS A  42      26.838  16.407 -16.471  1.00 10.45           H  
ATOM    605  HE1 HIS A  42      28.099  20.268 -15.200  1.00 10.45           H  
ATOM    606  N   GLU A  43      25.175  18.148 -21.828  1.00 14.51           N  
ATOM    607  CA  GLU A  43      25.099  18.049 -23.283  1.00 14.51           C  
ATOM    608  C   GLU A  43      24.664  19.386 -23.883  1.00 14.51           C  
ATOM    609  O   GLU A  43      25.154  19.783 -24.940  1.00 14.51           O  
ATOM    610  CB  GLU A  43      24.127  16.941 -23.721  1.00 14.51           C  
ATOM    611  CG  GLU A  43      24.626  15.505 -23.474  1.00 14.51           C  
ATOM    612  CD  GLU A  43      23.603  14.439 -23.829  1.00 14.51           C  
ATOM    613  OE1 GLU A  43      22.494  14.784 -24.169  1.00 14.51           O  
ATOM    614  OE2 GLU A  43      23.939  13.278 -23.760  1.00 14.51           O  
ATOM    615  H   GLU A  43      24.595  17.545 -21.243  1.00 14.51           H  
ATOM    616  HA  GLU A  43      26.089  17.810 -23.666  1.00 14.51           H  
ATOM    617 1HB  GLU A  43      23.183  17.063 -23.189  1.00 14.51           H  
ATOM    618 2HB  GLU A  43      23.918  17.045 -24.785  1.00 14.51           H  
ATOM    619 1HG  GLU A  43      25.517  15.344 -24.077  1.00 14.51           H  
ATOM    620 2HG  GLU A  43      24.912  15.400 -22.437  1.00 14.51           H  
ATOM    621  N   LYS A  44      23.745  20.084 -23.204  1.00 18.75           N  
ATOM    622  CA  LYS A  44      23.277  21.387 -23.665  1.00 18.75           C  
ATOM    623  C   LYS A  44      24.362  22.466 -23.534  1.00 18.75           C  
ATOM    624  O   LYS A  44      24.495  23.329 -24.403  1.00 18.75           O  
ATOM    625  CB  LYS A  44      22.021  21.798 -22.894  1.00 18.75           C  
ATOM    626  CG  LYS A  44      20.775  20.972 -23.235  1.00 18.75           C  
ATOM    627  CD  LYS A  44      19.578  21.408 -22.404  1.00 18.75           C  
ATOM    628  CE  LYS A  44      18.344  20.577 -22.729  1.00 18.75           C  
ATOM    629  NZ  LYS A  44      17.171  20.982 -21.904  1.00 18.75           N  
ATOM    630  H   LYS A  44      23.345  19.680 -22.354  1.00 18.75           H  
ATOM    631  HA  LYS A  44      23.022  21.303 -24.719  1.00 18.75           H  
ATOM    632 1HB  LYS A  44      22.206  21.689 -21.823  1.00 18.75           H  
ATOM    633 2HB  LYS A  44      21.802  22.845 -23.086  1.00 18.75           H  
ATOM    634 1HG  LYS A  44      20.538  21.091 -24.291  1.00 18.75           H  
ATOM    635 2HG  LYS A  44      20.978  19.919 -23.044  1.00 18.75           H  
ATOM    636 1HD  LYS A  44      19.817  21.286 -21.345  1.00 18.75           H  
ATOM    637 2HD  LYS A  44      19.362  22.457 -22.594  1.00 18.75           H  
ATOM    638 1HE  LYS A  44      18.096  20.701 -23.782  1.00 18.75           H  
ATOM    639 2HE  LYS A  44      18.564  19.525 -22.538  1.00 18.75           H  
ATOM    640 1HZ  LYS A  44      16.373  20.410 -22.145  1.00 18.75           H  
ATOM    641 2HZ  LYS A  44      17.390  20.859 -20.925  1.00 18.75           H  
ATOM    642 3HZ  LYS A  44      16.953  21.952 -22.080  1.00 18.75           H  
ATOM    643  N   GLN A  45      25.139  22.414 -22.446  1.00 22.19           N  
ATOM    644  CA  GLN A  45      26.218  23.378 -22.205  1.00 22.19           C  
ATOM    645  C   GLN A  45      27.349  23.286 -23.230  1.00 22.19           C  
ATOM    646  O   GLN A  45      27.920  24.302 -23.627  1.00 22.19           O  
ATOM    647  CB  GLN A  45      26.841  23.142 -20.822  1.00 22.19           C  
ATOM    648  CG  GLN A  45      25.974  23.498 -19.632  1.00 22.19           C  
ATOM    649  CD  GLN A  45      26.572  22.968 -18.313  1.00 22.19           C  
ATOM    650  OE1 GLN A  45      27.475  22.105 -18.326  1.00 22.19           O  
ATOM    651  NE2 GLN A  45      26.076  23.477 -17.186  1.00 22.19           N  
ATOM    652  H   GLN A  45      24.954  21.697 -21.742  1.00 22.19           H  
ATOM    653  HA  GLN A  45      25.794  24.381 -22.248  1.00 22.19           H  
ATOM    654 1HB  GLN A  45      27.101  22.091 -20.733  1.00 22.19           H  
ATOM    655 2HB  GLN A  45      27.765  23.710 -20.745  1.00 22.19           H  
ATOM    656 1HG  GLN A  45      25.920  24.584 -19.563  1.00 22.19           H  
ATOM    657 2HG  GLN A  45      24.985  23.096 -19.766  1.00 22.19           H  
ATOM    658 1HE2 GLN A  45      26.424  23.171 -16.300  1.00 22.19           H  
ATOM    659 2HE2 GLN A  45      25.353  24.169 -17.226  1.00 22.19           H  
ATOM    660  N   GLN A  46      27.683  22.061 -23.631  1.00 24.12           N  
ATOM    661  CA  GLN A  46      28.803  21.791 -24.530  1.00 24.12           C  
ATOM    662  C   GLN A  46      28.713  22.444 -25.931  1.00 24.12           C  
ATOM    663  O   GLN A  46      27.747  22.207 -26.666  1.00 24.12           O  
ATOM    664  CB  GLN A  46      28.911  20.270 -24.699  1.00 24.12           C  
ATOM    665  CG  GLN A  46      29.951  19.781 -25.697  1.00 24.12           C  
ATOM    666  CD  GLN A  46      31.394  20.029 -25.295  1.00 24.12           C  
ATOM    667  OE1 GLN A  46      31.857  19.629 -24.216  1.00 24.12           O  
ATOM    668  NE2 GLN A  46      32.117  20.689 -26.188  1.00 24.12           N  
ATOM    669  H   GLN A  46      27.166  21.269 -23.245  1.00 24.12           H  
ATOM    670  HA  GLN A  46      29.696  22.108 -24.014  1.00 24.12           H  
ATOM    671 1HB  GLN A  46      29.131  19.819 -23.730  1.00 24.12           H  
ATOM    672 2HB  GLN A  46      27.936  19.881 -25.013  1.00 24.12           H  
ATOM    673 1HG  GLN A  46      29.815  18.709 -25.829  1.00 24.12           H  
ATOM    674 2HG  GLN A  46      29.775  20.288 -26.644  1.00 24.12           H  
ATOM    675 1HE2 GLN A  46      33.078  20.893 -26.016  1.00 24.12           H  
ATOM    676 2HE2 GLN A  46      31.666  21.005 -27.055  1.00 24.12           H  
ATOM    677  N   PRO A  47      29.710  23.281 -26.326  1.00 24.67           N  
ATOM    678  CA  PRO A  47      29.861  23.883 -27.645  1.00 24.67           C  
ATOM    679  C   PRO A  47      29.979  22.816 -28.720  1.00 24.67           C  
ATOM    680  O   PRO A  47      30.605  21.773 -28.501  1.00 24.67           O  
ATOM    681  CB  PRO A  47      31.154  24.697 -27.514  1.00 24.67           C  
ATOM    682  CG  PRO A  47      31.274  24.991 -26.040  1.00 24.67           C  
ATOM    683  CD  PRO A  47      30.712  23.783 -25.342  1.00 24.67           C  
ATOM    684  HA  PRO A  47      28.996  24.536 -27.839  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      32.003  24.116 -27.913  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      31.084  25.610 -28.122  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      32.323  25.183 -25.773  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      30.714  25.906 -25.794  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      31.499  23.058 -25.141  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      30.232  24.145 -24.426  1.00 24.67           H  
ATOM    691  N   GLN A  48      29.443  23.092 -29.904  1.00 24.67           N  
ATOM    692  CA  GLN A  48      29.534  22.121 -30.991  1.00 24.67           C  
ATOM    693  C   GLN A  48      30.656  22.457 -31.981  1.00 24.67           C  
ATOM    694  O   GLN A  48      31.093  21.602 -32.757  1.00 24.67           O  
ATOM    695  CB  GLN A  48      28.177  22.031 -31.681  1.00 24.67           C  
ATOM    696  CG  GLN A  48      27.056  21.608 -30.710  1.00 24.67           C  
ATOM    697  CD  GLN A  48      27.279  20.222 -30.101  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      27.380  19.234 -30.839  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      27.364  20.136 -28.766  1.00 24.67           N  
ATOM    700  H   GLN A  48      28.939  23.956 -30.039  1.00 24.67           H  
ATOM    701  HA  GLN A  48      29.759  21.145 -30.561  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      27.917  22.997 -32.110  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      28.224  21.307 -32.495  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      27.010  22.329 -29.892  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      26.107  21.595 -31.247  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      27.511  19.249 -28.335  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      27.288  20.963 -28.162  1.00 24.67           H  
ATOM    708  N   THR A  49      31.089  23.721 -31.975  1.00 24.67           N  
ATOM    709  CA  THR A  49      32.174  24.281 -32.806  1.00 24.67           C  
ATOM    710  C   THR A  49      31.976  24.279 -34.336  1.00 24.67           C  
ATOM    711  O   THR A  49      32.050  25.325 -34.984  1.00 24.67           O  
ATOM    712  CB  THR A  49      33.514  23.577 -32.494  1.00 24.67           C  
ATOM    713  OG1 THR A  49      33.844  23.771 -31.110  1.00 24.67           O  
ATOM    714  CG2 THR A  49      34.626  24.163 -33.355  1.00 24.67           C  
ATOM    715  H   THR A  49      30.655  24.342 -31.311  1.00 24.67           H  
ATOM    716  HA  THR A  49      32.289  25.323 -32.510  1.00 24.67           H  
ATOM    717  HB  THR A  49      33.437  22.513 -32.699  1.00 24.67           H  
ATOM    718  HG1 THR A  49      34.752  23.497 -30.959  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      35.567  23.665 -33.123  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      34.392  24.018 -34.408  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      34.719  25.228 -33.150  1.00 24.67           H  
ATOM    722  N   GLY A  50      31.716  23.112 -34.913  1.00 24.67           N  
ATOM    723  CA  GLY A  50      31.619  22.929 -36.363  1.00 24.67           C  
ATOM    724  C   GLY A  50      30.349  23.480 -37.005  1.00 24.67           C  
ATOM    725  O   GLY A  50      29.538  22.727 -37.545  1.00 24.67           O  
ATOM    726  H   GLY A  50      31.618  22.311 -34.300  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      32.482  23.400 -36.831  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      31.694  21.865 -36.584  1.00 24.67           H  
ATOM    729  N   ASP A  51      30.190  24.801 -36.960  1.00 24.67           N  
ATOM    730  CA  ASP A  51      29.020  25.461 -37.536  1.00 24.67           C  
ATOM    731  C   ASP A  51      29.400  26.507 -38.612  1.00 24.67           C  
ATOM    732  O   ASP A  51      29.722  27.662 -38.286  1.00 24.67           O  
ATOM    733  CB  ASP A  51      28.189  26.110 -36.433  1.00 24.67           C  
ATOM    734  CG  ASP A  51      26.878  26.757 -36.932  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      26.732  27.025 -38.127  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      26.022  27.010 -36.087  1.00 24.67           O  
ATOM    737  H   ASP A  51      30.912  25.329 -36.468  1.00 24.67           H  
ATOM    738  HA  ASP A  51      28.377  24.699 -37.962  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      27.944  25.356 -35.682  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      28.789  26.876 -35.937  1.00 24.67           H  
ATOM    741  N   PRO A  52      29.345  26.141 -39.907  1.00 24.67           N  
ATOM    742  CA  PRO A  52      29.665  26.963 -41.061  1.00 24.67           C  
ATOM    743  C   PRO A  52      28.847  28.248 -41.170  1.00 24.67           C  
ATOM    744  O   PRO A  52      29.244  29.160 -41.893  1.00 24.67           O  
ATOM    745  CB  PRO A  52      29.344  26.038 -42.240  1.00 24.67           C  
ATOM    746  CG  PRO A  52      29.474  24.650 -41.693  1.00 24.67           C  
ATOM    747  CD  PRO A  52      28.986  24.748 -40.274  1.00 24.67           C  
ATOM    748  HA  PRO A  52      30.741  27.195 -41.040  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      28.331  26.255 -42.614  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      30.038  26.235 -43.068  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      28.882  23.945 -42.294  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      30.521  24.318 -41.755  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      27.899  24.589 -40.217  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      29.553  24.018 -39.695  1.00 24.67           H  
ATOM    755  N   SER A  53      27.675  28.325 -40.511  1.00 24.67           N  
ATOM    756  CA  SER A  53      26.870  29.539 -40.636  1.00 24.67           C  
ATOM    757  C   SER A  53      27.335  30.617 -39.659  1.00 24.67           C  
ATOM    758  O   SER A  53      26.906  31.770 -39.739  1.00 24.67           O  
ATOM    759  CB  SER A  53      25.384  29.247 -40.455  1.00 24.67           C  
ATOM    760  OG  SER A  53      25.060  28.908 -39.132  1.00 24.67           O  
ATOM    761  H   SER A  53      27.349  27.594 -39.865  1.00 24.67           H  
ATOM    762  HA  SER A  53      27.002  29.930 -41.645  1.00 24.67           H  
ATOM    763 1HB  SER A  53      24.807  30.119 -40.759  1.00 24.67           H  
ATOM    764 2HB  SER A  53      25.105  28.428 -41.113  1.00 24.67           H  
ATOM    765  HG  SER A  53      25.666  28.179 -38.870  1.00 24.67           H  
ATOM    766  N   LYS A  54      28.216  30.235 -38.731  1.00 24.67           N  
ATOM    767  CA  LYS A  54      28.748  31.155 -37.736  1.00 24.67           C  
ATOM    768  C   LYS A  54      30.230  31.399 -38.005  1.00 24.67           C  
ATOM    769  O   LYS A  54      30.769  32.470 -37.705  1.00 24.67           O  
ATOM    770  CB  LYS A  54      28.545  30.596 -36.330  1.00 24.67           C  
ATOM    771  CG  LYS A  54      27.076  30.447 -35.921  1.00 24.67           C  
ATOM    772  CD  LYS A  54      26.942  29.879 -34.509  1.00 24.67           C  
ATOM    773  CE  LYS A  54      25.477  29.747 -34.084  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      24.754  28.727 -34.902  1.00 24.67           N  
ATOM    775  H   LYS A  54      28.528  29.266 -38.706  1.00 24.67           H  
ATOM    776  HA  LYS A  54      28.226  32.108 -37.818  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      29.006  29.605 -36.270  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      29.042  31.237 -35.605  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      26.580  31.414 -35.973  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      26.578  29.765 -36.619  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      27.398  28.887 -34.483  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      27.465  30.522 -33.803  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      25.438  29.449 -33.037  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      24.977  30.708 -34.197  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      23.803  28.645 -34.610  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      24.783  28.983 -35.877  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      25.216  27.809 -34.819  1.00 24.67           H  
ATOM    788  N   SER A  55      30.885  30.422 -38.640  1.00 24.67           N  
ATOM    789  CA  SER A  55      32.323  30.478 -38.903  1.00 24.67           C  
ATOM    790  C   SER A  55      32.658  31.408 -40.069  1.00 24.67           C  
ATOM    791  O   SER A  55      33.110  30.965 -41.126  1.00 24.67           O  
ATOM    792  CB  SER A  55      32.827  29.090 -39.240  1.00 24.67           C  
ATOM    793  OG  SER A  55      32.612  28.202 -38.180  1.00 24.67           O  
ATOM    794  H   SER A  55      30.388  29.564 -38.867  1.00 24.67           H  
ATOM    795  HA  SER A  55      32.826  30.843 -38.008  1.00 24.67           H  
ATOM    796 1HB  SER A  55      32.317  28.731 -40.129  1.00 24.67           H  
ATOM    797 2HB  SER A  55      33.889  29.139 -39.469  1.00 24.67           H  
ATOM    798  HG  SER A  55      31.641  28.119 -38.090  1.00 24.67           H  
ATOM    799  N   SER A  56      32.418  32.696 -39.866  1.00 24.67           N  
ATOM    800  CA  SER A  56      32.624  33.717 -40.885  1.00 24.67           C  
ATOM    801  C   SER A  56      34.073  33.856 -41.295  1.00 24.67           C  
ATOM    802  O   SER A  56      34.982  33.764 -40.465  1.00 24.67           O  
ATOM    803  CB  SER A  56      32.142  35.070 -40.404  1.00 24.67           C  
ATOM    804  OG  SER A  56      32.386  36.080 -41.376  1.00 24.67           O  
ATOM    805  H   SER A  56      32.035  32.951 -38.957  1.00 24.67           H  
ATOM    806  HA  SER A  56      32.049  33.435 -41.769  1.00 24.67           H  
ATOM    807 1HB  SER A  56      31.078  35.018 -40.183  1.00 24.67           H  
ATOM    808 2HB  SER A  56      32.656  35.326 -39.479  1.00 24.67           H  
ATOM    809  HG  SER A  56      33.367  36.077 -41.594  1.00 24.67           H  
ATOM    810  N   SER A  57      34.272  34.100 -42.580  1.00 24.67           N  
ATOM    811  CA  SER A  57      35.581  34.403 -43.124  1.00 24.67           C  
ATOM    812  C   SER A  57      35.849  35.866 -42.810  1.00 24.67           C  
ATOM    813  O   SER A  57      34.944  36.553 -42.317  1.00 24.67           O  
ATOM    814  CB  SER A  57      35.623  34.133 -44.619  1.00 24.67           C  
ATOM    815  OG  SER A  57      34.793  35.019 -45.323  1.00 24.67           O  
ATOM    816  H   SER A  57      33.471  34.111 -43.196  1.00 24.67           H  
ATOM    817  HA  SER A  57      36.333  33.789 -42.625  1.00 24.67           H  
ATOM    818 1HB  SER A  57      36.648  34.233 -44.975  1.00 24.67           H  
ATOM    819 2HB  SER A  57      35.309  33.107 -44.811  1.00 24.67           H  
ATOM    820  HG  SER A  57      34.925  34.821 -46.256  1.00 24.67           H  
ATOM    821  N   ASN A  58      37.076  36.330 -43.054  1.00 24.67           N  
ATOM    822  CA  ASN A  58      37.432  37.725 -42.811  1.00 24.67           C  
ATOM    823  C   ASN A  58      38.361  38.252 -43.894  1.00 24.67           C  
ATOM    824  O   ASN A  58      39.538  37.897 -43.945  1.00 24.67           O  
ATOM    825  CB  ASN A  58      38.069  37.924 -41.452  1.00 24.67           C  
ATOM    826  CG  ASN A  58      38.302  39.399 -41.161  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      37.928  40.267 -41.970  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      38.909  39.694 -40.036  1.00 24.67           N  
ATOM    829  H   ASN A  58      37.771  35.707 -43.437  1.00 24.67           H  
ATOM    830  HA  ASN A  58      36.520  38.324 -42.851  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      37.423  37.503 -40.678  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      39.023  37.399 -41.411  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      39.094  40.654 -39.807  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      39.196  38.966 -39.414  1.00 24.67           H  
ATOM    835  N   SER A  59      37.807  39.062 -44.788  1.00 24.67           N  
ATOM    836  CA  SER A  59      38.534  39.616 -45.927  1.00 24.67           C  
ATOM    837  C   SER A  59      39.391  40.847 -45.604  1.00 24.67           C  
ATOM    838  O   SER A  59      40.131  41.312 -46.476  1.00 24.67           O  
ATOM    839  CB  SER A  59      37.556  39.987 -47.024  1.00 24.67           C  
ATOM    840  OG  SER A  59      36.722  41.044 -46.620  1.00 24.67           O  
ATOM    841  H   SER A  59      36.834  39.308 -44.672  1.00 24.67           H  
ATOM    842  HA  SER A  59      39.199  38.839 -46.306  1.00 24.67           H  
ATOM    843 1HB  SER A  59      38.111  40.281 -47.914  1.00 24.67           H  
ATOM    844 2HB  SER A  59      36.952  39.121 -47.286  1.00 24.67           H  
ATOM    845  HG  SER A  59      37.316  41.777 -46.329  1.00 24.67           H  
ATOM    846  N   ASP A  60      39.258  41.386 -44.387  1.00 24.67           N  
ATOM    847  CA  ASP A  60      39.954  42.613 -44.016  1.00 24.67           C  
ATOM    848  C   ASP A  60      41.120  42.350 -43.056  1.00 24.67           C  
ATOM    849  O   ASP A  60      42.276  42.317 -43.481  1.00 24.67           O  
ATOM    850  OXT ASP A  60      40.929  42.465 -41.845  1.00 24.67           O  
ATOM    851  CB  ASP A  60      38.969  43.596 -43.376  1.00 24.67           C  
ATOM    852  CG  ASP A  60      37.868  44.066 -44.351  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      38.020  43.873 -45.538  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      36.896  44.616 -43.894  1.00 24.67           O  
ATOM    855  H   ASP A  60      38.665  40.931 -43.692  1.00 24.67           H  
ATOM    856  HA  ASP A  60      40.358  43.068 -44.920  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      38.491  43.120 -42.516  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      39.509  44.469 -43.010  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642250 MODEL 3 line_9_sample24
PFRMAT TS
TARGET line_9_sample24
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      -0.594   1.627   1.135  1.00  7.56           N  
ATOM      2  CA  GLU A   1       0.809   1.459   1.498  1.00  7.56           C  
ATOM      3  C   GLU A   1       1.590   2.738   1.248  1.00  7.56           C  
ATOM      4  O   GLU A   1       1.584   3.287   0.143  1.00  7.56           O  
ATOM      5  CB  GLU A   1       1.443   0.306   0.707  1.00  7.56           C  
ATOM      6  CG  GLU A   1       2.905   0.006   1.079  1.00  7.56           C  
ATOM      7  CD  GLU A   1       3.509  -1.138   0.286  1.00  7.56           C  
ATOM      8  OE1 GLU A   1       2.800  -1.755  -0.474  1.00  7.56           O  
ATOM      9  OE2 GLU A   1       4.684  -1.386   0.442  1.00  7.56           O  
ATOM     10 1H   GLU A   1      -0.898   0.837   0.584  1.00  7.56           H  
ATOM     11 2H   GLU A   1      -1.152   1.688   1.973  1.00  7.56           H  
ATOM     12 3H   GLU A   1      -0.699   2.475   0.598  1.00  7.56           H  
ATOM     13  HA  GLU A   1       0.866   1.226   2.560  1.00  7.56           H  
ATOM     14 1HB  GLU A   1       0.865  -0.605   0.863  1.00  7.56           H  
ATOM     15 2HB  GLU A   1       1.411   0.535  -0.358  1.00  7.56           H  
ATOM     16 1HG  GLU A   1       3.504   0.902   0.913  1.00  7.56           H  
ATOM     17 2HG  GLU A   1       2.954  -0.230   2.140  1.00  7.56           H  
ATOM     18  N   ASN A   2       2.304   3.211   2.265  1.00  6.66           N  
ATOM     19  CA  ASN A   2       3.087   4.438   2.112  1.00  6.66           C  
ATOM     20  C   ASN A   2       4.390   4.165   1.376  1.00  6.66           C  
ATOM     21  O   ASN A   2       5.465   4.105   1.968  1.00  6.66           O  
ATOM     22  CB  ASN A   2       3.357   5.087   3.463  1.00  6.66           C  
ATOM     23  CG  ASN A   2       3.976   6.485   3.356  1.00  6.66           C  
ATOM     24  OD1 ASN A   2       4.058   7.077   2.275  1.00  6.66           O  
ATOM     25  ND2 ASN A   2       4.385   7.021   4.480  1.00  6.66           N  
ATOM     26  H   ASN A   2       2.307   2.731   3.154  1.00  6.66           H  
ATOM     27  HA  ASN A   2       2.519   5.142   1.503  1.00  6.66           H  
ATOM     28 1HB  ASN A   2       2.423   5.160   4.022  1.00  6.66           H  
ATOM     29 2HB  ASN A   2       4.033   4.453   4.040  1.00  6.66           H  
ATOM     30 1HD2 ASN A   2       4.787   7.941   4.481  1.00  6.66           H  
ATOM     31 2HD2 ASN A   2       4.273   6.521   5.338  1.00  6.66           H  
ATOM     32  N   VAL A   3       4.271   3.990   0.070  1.00  5.65           N  
ATOM     33  CA  VAL A   3       5.424   3.692  -0.756  1.00  5.65           C  
ATOM     34  C   VAL A   3       6.236   4.950  -0.945  1.00  5.65           C  
ATOM     35  O   VAL A   3       5.709   5.986  -1.346  1.00  5.65           O  
ATOM     36  CB  VAL A   3       4.988   3.160  -2.134  1.00  5.65           C  
ATOM     37  CG1 VAL A   3       6.210   2.957  -3.032  1.00  5.65           C  
ATOM     38  CG2 VAL A   3       4.232   1.854  -1.948  1.00  5.65           C  
ATOM     39  H   VAL A   3       3.334   4.033  -0.323  1.00  5.65           H  
ATOM     40  HA  VAL A   3       6.035   2.941  -0.258  1.00  5.65           H  
ATOM     41  HB  VAL A   3       4.339   3.891  -2.616  1.00  5.65           H  
ATOM     42 1HG1 VAL A   3       5.891   2.589  -4.006  1.00  5.65           H  
ATOM     43 2HG1 VAL A   3       6.735   3.906  -3.162  1.00  5.65           H  
ATOM     44 3HG1 VAL A   3       6.882   2.234  -2.572  1.00  5.65           H  
ATOM     45 1HG2 VAL A   3       3.910   1.473  -2.915  1.00  5.65           H  
ATOM     46 2HG2 VAL A   3       4.881   1.119  -1.467  1.00  5.65           H  
ATOM     47 3HG2 VAL A   3       3.360   2.026  -1.322  1.00  5.65           H  
ATOM     48  N   LEU A   4       7.523   4.864  -0.660  1.00  4.65           N  
ATOM     49  CA  LEU A   4       8.361   6.032  -0.804  1.00  4.65           C  
ATOM     50  C   LEU A   4       9.061   5.969  -2.141  1.00  4.65           C  
ATOM     51  O   LEU A   4       9.450   4.889  -2.589  1.00  4.65           O  
ATOM     52  CB  LEU A   4       9.402   6.082   0.304  1.00  4.65           C  
ATOM     53  CG  LEU A   4       8.866   6.067   1.735  1.00  4.65           C  
ATOM     54  CD1 LEU A   4      10.047   6.083   2.637  1.00  4.65           C  
ATOM     55  CD2 LEU A   4       7.932   7.248   1.995  1.00  4.65           C  
ATOM     56  H   LEU A   4       7.908   3.993  -0.330  1.00  4.65           H  
ATOM     57  HA  LEU A   4       7.743   6.927  -0.766  1.00  4.65           H  
ATOM     58 1HB  LEU A   4      10.068   5.230   0.193  1.00  4.65           H  
ATOM     59 2HB  LEU A   4       9.991   6.992   0.181  1.00  4.65           H  
ATOM     60  HG  LEU A   4       8.311   5.139   1.909  1.00  4.65           H  
ATOM     61 1HD1 LEU A   4       9.727   6.048   3.652  1.00  4.65           H  
ATOM     62 2HD1 LEU A   4      10.661   5.226   2.421  1.00  4.65           H  
ATOM     63 3HD1 LEU A   4      10.620   6.991   2.472  1.00  4.65           H  
ATOM     64 1HD2 LEU A   4       7.574   7.208   3.027  1.00  4.65           H  
ATOM     65 2HD2 LEU A   4       8.470   8.180   1.834  1.00  4.65           H  
ATOM     66 3HD2 LEU A   4       7.077   7.196   1.314  1.00  4.65           H  
ATOM     67  N   LYS A   5       9.225   7.124  -2.761  1.00  3.79           N  
ATOM     68  CA  LYS A   5       9.907   7.216  -4.035  1.00  3.79           C  
ATOM     69  C   LYS A   5      10.958   8.303  -3.964  1.00  3.79           C  
ATOM     70  O   LYS A   5      10.810   9.263  -3.210  1.00  3.79           O  
ATOM     71  CB  LYS A   5       8.893   7.496  -5.144  1.00  3.79           C  
ATOM     72  CG  LYS A   5       7.855   6.369  -5.316  1.00  3.79           C  
ATOM     73  CD  LYS A   5       6.899   6.631  -6.461  1.00  3.79           C  
ATOM     74  CE  LYS A   5       5.876   5.502  -6.578  1.00  3.79           C  
ATOM     75  NZ  LYS A   5       4.923   5.731  -7.700  1.00  3.79           N  
ATOM     76  H   LYS A   5       8.863   7.964  -2.334  1.00  3.79           H  
ATOM     77  HA  LYS A   5      10.412   6.274  -4.240  1.00  3.79           H  
ATOM     78 1HB  LYS A   5       8.359   8.417  -4.922  1.00  3.79           H  
ATOM     79 2HB  LYS A   5       9.415   7.636  -6.093  1.00  3.79           H  
ATOM     80 1HG  LYS A   5       8.371   5.422  -5.487  1.00  3.79           H  
ATOM     81 2HG  LYS A   5       7.266   6.275  -4.404  1.00  3.79           H  
ATOM     82 1HD  LYS A   5       6.374   7.571  -6.294  1.00  3.79           H  
ATOM     83 2HD  LYS A   5       7.454   6.703  -7.397  1.00  3.79           H  
ATOM     84 1HE  LYS A   5       6.399   4.562  -6.744  1.00  3.79           H  
ATOM     85 2HE  LYS A   5       5.314   5.433  -5.644  1.00  3.79           H  
ATOM     86 1HZ  LYS A   5       4.262   4.968  -7.747  1.00  3.79           H  
ATOM     87 2HZ  LYS A   5       4.425   6.597  -7.548  1.00  3.79           H  
ATOM     88 3HZ  LYS A   5       5.434   5.786  -8.569  1.00  3.79           H  
ATOM     89  N   CYS A   6      12.026   8.160  -4.734  1.00  3.11           N  
ATOM     90  CA  CYS A   6      13.049   9.191  -4.764  1.00  3.11           C  
ATOM     91  C   CYS A   6      12.485  10.476  -5.378  1.00  3.11           C  
ATOM     92  O   CYS A   6      11.880  10.418  -6.444  1.00  3.11           O  
ATOM     93  CB  CYS A   6      14.256   8.736  -5.582  1.00  3.11           C  
ATOM     94  SG  CYS A   6      15.596   9.948  -5.623  1.00  3.11           S  
ATOM     95  H   CYS A   6      12.119   7.345  -5.322  1.00  3.11           H  
ATOM     96  HA  CYS A   6      13.371   9.370  -3.744  1.00  3.11           H  
ATOM     97 1HB  CYS A   6      14.650   7.805  -5.171  1.00  3.11           H  
ATOM     98 2HB  CYS A   6      13.947   8.535  -6.608  1.00  3.11           H  
ATOM     99  N   PRO A   7      12.628  11.655  -4.733  1.00  2.62           N  
ATOM    100  CA  PRO A   7      12.131  12.936  -5.216  1.00  2.62           C  
ATOM    101  C   PRO A   7      12.780  13.422  -6.520  1.00  2.62           C  
ATOM    102  O   PRO A   7      12.225  14.288  -7.195  1.00  2.62           O  
ATOM    103  CB  PRO A   7      12.451  13.880  -4.044  1.00  2.62           C  
ATOM    104  CG  PRO A   7      13.578  13.215  -3.297  1.00  2.62           C  
ATOM    105  CD  PRO A   7      13.315  11.743  -3.430  1.00  2.62           C  
ATOM    106  HA  PRO A   7      11.041  12.857  -5.349  1.00  2.62           H  
ATOM    107 1HB  PRO A   7      12.732  14.871  -4.429  1.00  2.62           H  
ATOM    108 2HB  PRO A   7      11.551  14.021  -3.425  1.00  2.62           H  
ATOM    109 1HG  PRO A   7      14.545  13.508  -3.729  1.00  2.62           H  
ATOM    110 2HG  PRO A   7      13.585  13.546  -2.247  1.00  2.62           H  
ATOM    111 1HD  PRO A   7      14.277  11.267  -3.441  1.00  2.62           H  
ATOM    112 2HD  PRO A   7      12.669  11.378  -2.616  1.00  2.62           H  
ATOM    113  N   THR A   8      13.952  12.893  -6.866  1.00  2.30           N  
ATOM    114  CA  THR A   8      14.632  13.316  -8.083  1.00  2.30           C  
ATOM    115  C   THR A   8      14.213  12.468  -9.308  1.00  2.30           C  
ATOM    116  O   THR A   8      14.337  11.240  -9.270  1.00  2.30           O  
ATOM    117  CB  THR A   8      16.154  13.240  -7.913  1.00  2.30           C  
ATOM    118  OG1 THR A   8      16.570  14.130  -6.868  1.00  2.30           O  
ATOM    119  CG2 THR A   8      16.845  13.614  -9.215  1.00  2.30           C  
ATOM    120  H   THR A   8      14.377  12.183  -6.288  1.00  2.30           H  
ATOM    121  HA  THR A   8      14.405  14.362  -8.230  1.00  2.30           H  
ATOM    122  HB  THR A   8      16.428  12.227  -7.632  1.00  2.30           H  
ATOM    123  HG1 THR A   8      16.308  13.766  -6.019  1.00  2.30           H  
ATOM    124 1HG2 THR A   8      17.923  13.555  -9.096  1.00  2.30           H  
ATOM    125 2HG2 THR A   8      16.539  12.929 -10.000  1.00  2.30           H  
ATOM    126 3HG2 THR A   8      16.572  14.627  -9.494  1.00  2.30           H  
ATOM    127  N   PRO A   9      13.700  13.083 -10.394  1.00  2.09           N  
ATOM    128  CA  PRO A   9      13.263  12.410 -11.600  1.00  2.09           C  
ATOM    129  C   PRO A   9      14.367  11.555 -12.189  1.00  2.09           C  
ATOM    130  O   PRO A   9      15.534  11.940 -12.195  1.00  2.09           O  
ATOM    131  CB  PRO A   9      12.933  13.586 -12.530  1.00  2.09           C  
ATOM    132  CG  PRO A   9      12.544  14.702 -11.603  1.00  2.09           C  
ATOM    133  CD  PRO A   9      13.450  14.552 -10.411  1.00  2.09           C  
ATOM    134  HA  PRO A   9      12.372  11.811 -11.380  1.00  2.09           H  
ATOM    135 1HB  PRO A   9      13.808  13.833 -13.146  1.00  2.09           H  
ATOM    136 2HB  PRO A   9      12.124  13.305 -13.221  1.00  2.09           H  
ATOM    137 1HG  PRO A   9      12.665  15.675 -12.104  1.00  2.09           H  
ATOM    138 2HG  PRO A   9      11.483  14.616 -11.333  1.00  2.09           H  
ATOM    139 1HD  PRO A   9      14.380  15.117 -10.543  1.00  2.09           H  
ATOM    140 2HD  PRO A   9      12.863  14.882  -9.545  1.00  2.09           H  
ATOM    141  N   GLY A  10      13.991  10.378 -12.668  1.00  1.99           N  
ATOM    142  CA  GLY A  10      14.922   9.449 -13.293  1.00  1.99           C  
ATOM    143  C   GLY A  10      15.594   8.499 -12.303  1.00  1.99           C  
ATOM    144  O   GLY A  10      16.250   7.539 -12.714  1.00  1.99           O  
ATOM    145  H   GLY A  10      13.015  10.114 -12.612  1.00  1.99           H  
ATOM    146 1HA  GLY A  10      14.391   8.864 -14.042  1.00  1.99           H  
ATOM    147 2HA  GLY A  10      15.689  10.015 -13.825  1.00  1.99           H  
ATOM    148  N   CYS A  11      15.430   8.739 -11.005  1.00  1.97           N  
ATOM    149  CA  CYS A  11      16.067   7.878 -10.028  1.00  1.97           C  
ATOM    150  C   CYS A  11      15.183   6.702  -9.652  1.00  1.97           C  
ATOM    151  O   CYS A  11      13.956   6.802  -9.649  1.00  1.97           O  
ATOM    152  CB  CYS A  11      16.415   8.682  -8.803  1.00  1.97           C  
ATOM    153  SG  CYS A  11      17.621   9.970  -9.114  1.00  1.97           S  
ATOM    154  H   CYS A  11      14.892   9.547 -10.677  1.00  1.97           H  
ATOM    155  HA  CYS A  11      16.986   7.490 -10.458  1.00  1.97           H  
ATOM    156 1HB  CYS A  11      15.514   9.162  -8.444  1.00  1.97           H  
ATOM    157 2HB  CYS A  11      16.788   8.039  -8.016  1.00  1.97           H  
ATOM    158  HG  CYS A  11      16.800  10.734  -9.849  1.00  1.97           H  
ATOM    159  N   THR A  12      15.816   5.586  -9.301  1.00  2.03           N  
ATOM    160  CA  THR A  12      15.103   4.382  -8.886  1.00  2.03           C  
ATOM    161  C   THR A  12      15.454   3.978  -7.454  1.00  2.03           C  
ATOM    162  O   THR A  12      15.303   2.820  -7.057  1.00  2.03           O  
ATOM    163  CB  THR A  12      15.383   3.230  -9.860  1.00  2.03           C  
ATOM    164  OG1 THR A  12      16.787   2.957  -9.909  1.00  2.03           O  
ATOM    165  CG2 THR A  12      14.912   3.618 -11.255  1.00  2.03           C  
ATOM    166  H   THR A  12      16.824   5.566  -9.342  1.00  2.03           H  
ATOM    167  HA  THR A  12      14.032   4.588  -8.918  1.00  2.03           H  
ATOM    168  HB  THR A  12      14.851   2.333  -9.532  1.00  2.03           H  
ATOM    169  HG1 THR A  12      16.992   2.478 -10.722  1.00  2.03           H  
ATOM    170 1HG2 THR A  12      15.110   2.800 -11.945  1.00  2.03           H  
ATOM    171 2HG2 THR A  12      13.842   3.825 -11.231  1.00  2.03           H  
ATOM    172 3HG2 THR A  12      15.446   4.507 -11.593  1.00  2.03           H  
ATOM    173  N   GLY A  13      16.002   4.924  -6.695  1.00  2.16           N  
ATOM    174  CA  GLY A  13      16.349   4.708  -5.290  1.00  2.16           C  
ATOM    175  C   GLY A  13      17.635   3.902  -5.114  1.00  2.16           C  
ATOM    176  O   GLY A  13      18.642   4.396  -4.596  1.00  2.16           O  
ATOM    177  H   GLY A  13      16.136   5.838  -7.100  1.00  2.16           H  
ATOM    178 1HA  GLY A  13      16.459   5.678  -4.796  1.00  2.16           H  
ATOM    179 2HA  GLY A  13      15.530   4.194  -4.790  1.00  2.16           H  
ATOM    180  N   GLN A  14      17.612   2.656  -5.569  1.00  2.38           N  
ATOM    181  CA  GLN A  14      18.784   1.794  -5.466  1.00  2.38           C  
ATOM    182  C   GLN A  14      19.333   1.747  -4.042  1.00  2.38           C  
ATOM    183  O   GLN A  14      18.888   0.941  -3.228  1.00  2.38           O  
ATOM    184  CB  GLN A  14      19.872   2.190  -6.468  1.00  2.38           C  
ATOM    185  CG  GLN A  14      19.464   1.985  -7.919  1.00  2.38           C  
ATOM    186  CD  GLN A  14      19.208   0.544  -8.278  1.00  2.38           C  
ATOM    187  OE1 GLN A  14      20.052  -0.344  -8.091  1.00  2.38           O  
ATOM    188  NE2 GLN A  14      18.015   0.293  -8.802  1.00  2.38           N  
ATOM    189  H   GLN A  14      16.751   2.331  -6.000  1.00  2.38           H  
ATOM    190  HA  GLN A  14      18.471   0.781  -5.722  1.00  2.38           H  
ATOM    191 1HB  GLN A  14      20.141   3.239  -6.348  1.00  2.38           H  
ATOM    192 2HB  GLN A  14      20.766   1.597  -6.280  1.00  2.38           H  
ATOM    193 1HG  GLN A  14      18.528   2.515  -8.084  1.00  2.38           H  
ATOM    194 2HG  GLN A  14      20.239   2.374  -8.576  1.00  2.38           H  
ATOM    195 1HE2 GLN A  14      17.766  -0.640  -9.064  1.00  2.38           H  
ATOM    196 2HE2 GLN A  14      17.368   1.059  -8.947  1.00  2.38           H  
ATOM    197  N   GLY A  15      20.370   2.535  -3.783  1.00  2.72           N  
ATOM    198  CA  GLY A  15      21.097   2.527  -2.516  1.00  2.72           C  
ATOM    199  C   GLY A  15      20.390   3.298  -1.395  1.00  2.72           C  
ATOM    200  O   GLY A  15      20.865   3.324  -0.258  1.00  2.72           O  
ATOM    201  H   GLY A  15      20.597   3.216  -4.482  1.00  2.72           H  
ATOM    202 1HA  GLY A  15      21.247   1.494  -2.202  1.00  2.72           H  
ATOM    203 2HA  GLY A  15      22.085   2.952  -2.676  1.00  2.72           H  
ATOM    204  N   HIS A  16      19.260   3.928  -1.713  1.00  3.19           N  
ATOM    205  CA  HIS A  16      18.505   4.676  -0.711  1.00  3.19           C  
ATOM    206  C   HIS A  16      18.251   3.704   0.462  1.00  3.19           C  
ATOM    207  O   HIS A  16      17.685   2.625   0.294  1.00  3.19           O  
ATOM    208  CB  HIS A  16      17.229   5.233  -1.377  1.00  3.19           C  
ATOM    209  CG  HIS A  16      16.392   6.238  -0.607  1.00  3.19           C  
ATOM    210  ND1 HIS A  16      16.907   7.416  -0.080  1.00  3.19           N  
ATOM    211  CD2 HIS A  16      15.059   6.263  -0.338  1.00  3.19           C  
ATOM    212  CE1 HIS A  16      15.938   8.106   0.469  1.00  3.19           C  
ATOM    213  NE2 HIS A  16      14.799   7.443   0.337  1.00  3.19           N  
ATOM    214  H   HIS A  16      18.943   3.906  -2.679  1.00  3.19           H  
ATOM    215  HA  HIS A  16      19.093   5.514  -0.340  1.00  3.19           H  
ATOM    216 1HB  HIS A  16      17.518   5.715  -2.316  1.00  3.19           H  
ATOM    217 2HB  HIS A  16      16.582   4.400  -1.642  1.00  3.19           H  
ATOM    218  HD1 HIS A  16      17.850   7.779  -0.066  1.00  3.19           H  
ATOM    219  HD2 HIS A  16      14.246   5.571  -0.567  1.00  3.19           H  
ATOM    220  HE1 HIS A  16      16.160   9.055   0.953  1.00  3.19           H  
ATOM    221  N   VAL A  17      18.703   4.110   1.642  1.00  3.79           N  
ATOM    222  CA  VAL A  17      18.731   3.304   2.865  1.00  3.79           C  
ATOM    223  C   VAL A  17      17.415   2.848   3.499  1.00  3.79           C  
ATOM    224  O   VAL A  17      16.510   3.635   3.742  1.00  3.79           O  
ATOM    225  CB  VAL A  17      19.540   4.084   3.916  1.00  3.79           C  
ATOM    226  CG1 VAL A  17      19.491   3.390   5.271  1.00  3.79           C  
ATOM    227  CG2 VAL A  17      20.961   4.209   3.417  1.00  3.79           C  
ATOM    228  H   VAL A  17      19.114   5.027   1.681  1.00  3.79           H  
ATOM    229  HA  VAL A  17      19.296   2.405   2.620  1.00  3.79           H  
ATOM    230  HB  VAL A  17      19.112   5.080   4.040  1.00  3.79           H  
ATOM    231 1HG1 VAL A  17      20.073   3.959   5.993  1.00  3.79           H  
ATOM    232 2HG1 VAL A  17      18.465   3.330   5.609  1.00  3.79           H  
ATOM    233 3HG1 VAL A  17      19.906   2.386   5.187  1.00  3.79           H  
ATOM    234 1HG2 VAL A  17      21.555   4.771   4.135  1.00  3.79           H  
ATOM    235 2HG2 VAL A  17      21.392   3.212   3.293  1.00  3.79           H  
ATOM    236 3HG2 VAL A  17      20.960   4.723   2.455  1.00  3.79           H  
ATOM    237  N   ASN A  18      17.335   1.568   3.855  1.00  4.50           N  
ATOM    238  CA  ASN A  18      16.135   1.037   4.502  1.00  4.50           C  
ATOM    239  C   ASN A  18      16.126   1.348   6.008  1.00  4.50           C  
ATOM    240  O   ASN A  18      16.426   0.495   6.841  1.00  4.50           O  
ATOM    241  CB  ASN A  18      16.003  -0.453   4.265  1.00  4.50           C  
ATOM    242  CG  ASN A  18      15.691  -0.785   2.826  1.00  4.50           C  
ATOM    243  OD1 ASN A  18      14.911  -0.090   2.168  1.00  4.50           O  
ATOM    244  ND2 ASN A  18      16.288  -1.839   2.328  1.00  4.50           N  
ATOM    245  H   ASN A  18      18.104   0.953   3.646  1.00  4.50           H  
ATOM    246  HA  ASN A  18      15.259   1.534   4.067  1.00  4.50           H  
ATOM    247 1HB  ASN A  18      16.928  -0.952   4.548  1.00  4.50           H  
ATOM    248 2HB  ASN A  18      15.208  -0.853   4.900  1.00  4.50           H  
ATOM    249 1HD2 ASN A  18      16.122  -2.111   1.379  1.00  4.50           H  
ATOM    250 2HD2 ASN A  18      16.912  -2.378   2.898  1.00  4.50           H  
ATOM    251  N   SER A  19      15.820   2.607   6.310  1.00  5.23           N  
ATOM    252  CA  SER A  19      15.798   3.183   7.660  1.00  5.23           C  
ATOM    253  C   SER A  19      14.578   2.702   8.426  1.00  5.23           C  
ATOM    254  O   SER A  19      13.759   1.956   7.897  1.00  5.23           O  
ATOM    255  CB  SER A  19      15.702   4.699   7.642  1.00  5.23           C  
ATOM    256  OG  SER A  19      14.368   5.118   7.398  1.00  5.23           O  
ATOM    257  H   SER A  19      15.647   3.200   5.503  1.00  5.23           H  
ATOM    258  HA  SER A  19      16.694   2.869   8.192  1.00  5.23           H  
ATOM    259 1HB  SER A  19      16.044   5.112   8.586  1.00  5.23           H  
ATOM    260 2HB  SER A  19      16.353   5.097   6.865  1.00  5.23           H  
ATOM    261  HG  SER A  19      14.376   6.089   7.407  1.00  5.23           H  
ATOM    262  N   ASN A  20      14.448   3.159   9.670  1.00  5.84           N  
ATOM    263  CA  ASN A  20      13.341   2.768  10.537  1.00  5.84           C  
ATOM    264  C   ASN A  20      12.154   3.746  10.508  1.00  5.84           C  
ATOM    265  O   ASN A  20      11.247   3.634  11.345  1.00  5.84           O  
ATOM    266  CB  ASN A  20      13.842   2.624  11.963  1.00  5.84           C  
ATOM    267  CG  ASN A  20      14.764   1.445  12.146  1.00  5.84           C  
ATOM    268  OD1 ASN A  20      14.554   0.372  11.571  1.00  5.84           O  
ATOM    269  ND2 ASN A  20      15.790   1.629  12.941  1.00  5.84           N  
ATOM    270  H   ASN A  20      15.153   3.776  10.032  1.00  5.84           H  
ATOM    271  HA  ASN A  20      12.967   1.802  10.196  1.00  5.84           H  
ATOM    272 1HB  ASN A  20      14.371   3.532  12.253  1.00  5.84           H  
ATOM    273 2HB  ASN A  20      12.992   2.513  12.636  1.00  5.84           H  
ATOM    274 1HD2 ASN A  20      16.439   0.881  13.101  1.00  5.84           H  
ATOM    275 2HD2 ASN A  20      15.926   2.510  13.390  1.00  5.84           H  
ATOM    276  N   ARG A  21      12.158   4.707   9.568  1.00  6.20           N  
ATOM    277  CA  ARG A  21      11.055   5.673   9.480  1.00  6.20           C  
ATOM    278  C   ARG A  21      10.598   5.897   8.041  1.00  6.20           C  
ATOM    279  O   ARG A  21      11.409   6.045   7.129  1.00  6.20           O  
ATOM    280  CB  ARG A  21      11.456   7.023  10.075  1.00  6.20           C  
ATOM    281  CG  ARG A  21      11.752   7.024  11.580  1.00  6.20           C  
ATOM    282  CD  ARG A  21      10.498   6.823  12.376  1.00  6.20           C  
ATOM    283  NE  ARG A  21      10.740   6.904  13.806  1.00  6.20           N  
ATOM    284  CZ  ARG A  21      11.113   5.872  14.592  1.00  6.20           C  
ATOM    285  NH1 ARG A  21      11.280   4.663  14.092  1.00  6.20           N  
ATOM    286  NH2 ARG A  21      11.314   6.074  15.885  1.00  6.20           N  
ATOM    287  H   ARG A  21      12.924   4.758   8.900  1.00  6.20           H  
ATOM    288  HA  ARG A  21      10.211   5.287  10.048  1.00  6.20           H  
ATOM    289 1HB  ARG A  21      12.347   7.386   9.566  1.00  6.20           H  
ATOM    290 2HB  ARG A  21      10.663   7.747   9.896  1.00  6.20           H  
ATOM    291 1HG  ARG A  21      12.456   6.238  11.834  1.00  6.20           H  
ATOM    292 2HG  ARG A  21      12.173   7.989  11.857  1.00  6.20           H  
ATOM    293 1HD  ARG A  21       9.775   7.590  12.109  1.00  6.20           H  
ATOM    294 2HD  ARG A  21      10.082   5.841  12.156  1.00  6.20           H  
ATOM    295  HE  ARG A  21      10.627   7.807  14.242  1.00  6.20           H  
ATOM    296 1HH1 ARG A  21      11.125   4.475  13.092  1.00  6.20           H  
ATOM    297 2HH1 ARG A  21      11.555   3.907  14.699  1.00  6.20           H  
ATOM    298 1HH2 ARG A  21      11.186   6.996  16.278  1.00  6.20           H  
ATOM    299 2HH2 ARG A  21      11.591   5.306  16.477  1.00  6.20           H  
ATOM    300  N   ASN A  22       9.286   6.002   7.831  1.00  6.28           N  
ATOM    301  CA  ASN A  22       8.763   6.172   6.470  1.00  6.28           C  
ATOM    302  C   ASN A  22       8.770   7.616   5.968  1.00  6.28           C  
ATOM    303  O   ASN A  22       7.725   8.210   5.704  1.00  6.28           O  
ATOM    304  CB  ASN A  22       7.370   5.592   6.376  1.00  6.28           C  
ATOM    305  CG  ASN A  22       7.373   4.103   6.559  1.00  6.28           C  
ATOM    306  OD1 ASN A  22       8.245   3.410   6.022  1.00  6.28           O  
ATOM    307  ND2 ASN A  22       6.432   3.594   7.314  1.00  6.28           N  
ATOM    308  H   ASN A  22       8.642   5.917   8.604  1.00  6.28           H  
ATOM    309  HA  ASN A  22       9.405   5.601   5.803  1.00  6.28           H  
ATOM    310 1HB  ASN A  22       6.724   6.050   7.123  1.00  6.28           H  
ATOM    311 2HB  ASN A  22       6.952   5.821   5.391  1.00  6.28           H  
ATOM    312 1HD2 ASN A  22       6.393   2.605   7.473  1.00  6.28           H  
ATOM    313 2HD2 ASN A  22       5.748   4.190   7.735  1.00  6.28           H  
ATOM    314  N   THR A  23       9.972   8.153   5.850  1.00  6.11           N  
ATOM    315  CA  THR A  23      10.244   9.507   5.382  1.00  6.11           C  
ATOM    316  C   THR A  23      11.344   9.379   4.350  1.00  6.11           C  
ATOM    317  O   THR A  23      11.895   8.293   4.210  1.00  6.11           O  
ATOM    318  CB  THR A  23      10.723  10.433   6.521  1.00  6.11           C  
ATOM    319  OG1 THR A  23      12.041  10.045   6.948  1.00  6.11           O  
ATOM    320  CG2 THR A  23       9.779  10.324   7.713  1.00  6.11           C  
ATOM    321  H   THR A  23      10.749   7.546   6.110  1.00  6.11           H  
ATOM    322  HA  THR A  23       9.355   9.924   4.906  1.00  6.11           H  
ATOM    323  HB  THR A  23      10.749  11.463   6.170  1.00  6.11           H  
ATOM    324  HG1 THR A  23      12.682  10.237   6.232  1.00  6.11           H  
ATOM    325 1HG2 THR A  23      10.120  10.981   8.511  1.00  6.11           H  
ATOM    326 2HG2 THR A  23       8.773  10.618   7.405  1.00  6.11           H  
ATOM    327 3HG2 THR A  23       9.760   9.301   8.073  1.00  6.11           H  
ATOM    328  N   HIS A  24      11.722  10.469   3.676  1.00  5.77           N  
ATOM    329  CA  HIS A  24      12.870  10.374   2.768  1.00  5.77           C  
ATOM    330  C   HIS A  24      13.964   9.722   3.616  1.00  5.77           C  
ATOM    331  O   HIS A  24      14.309  10.226   4.696  1.00  5.77           O  
ATOM    332  CB  HIS A  24      13.226  11.780   2.236  1.00  5.77           C  
ATOM    333  CG  HIS A  24      14.330  11.833   1.248  1.00  5.77           C  
ATOM    334  ND1 HIS A  24      14.348  11.075   0.106  1.00  5.77           N  
ATOM    335  CD2 HIS A  24      15.438  12.600   1.208  1.00  5.77           C  
ATOM    336  CE1 HIS A  24      15.451  11.344  -0.570  1.00  5.77           C  
ATOM    337  NE2 HIS A  24      16.132  12.258   0.096  1.00  5.77           N  
ATOM    338  H   HIS A  24      11.235  11.344   3.802  1.00  5.77           H  
ATOM    339  HA  HIS A  24      12.649   9.718   1.922  1.00  5.77           H  
ATOM    340 1HB  HIS A  24      12.342  12.216   1.766  1.00  5.77           H  
ATOM    341 2HB  HIS A  24      13.488  12.422   3.069  1.00  5.77           H  
ATOM    342  HD1 HIS A  24      13.648  10.418  -0.186  1.00  5.77           H  
ATOM    343  HD2 HIS A  24      15.835  13.368   1.855  1.00  5.77           H  
ATOM    344  HE1 HIS A  24      15.668  10.834  -1.492  1.00  5.77           H  
ATOM    345  N   ARG A  25      14.456   8.558   3.178  1.00  5.28           N  
ATOM    346  CA  ARG A  25      15.296   7.779   4.068  1.00  5.28           C  
ATOM    347  C   ARG A  25      16.611   8.447   4.364  1.00  5.28           C  
ATOM    348  O   ARG A  25      17.348   8.835   3.447  1.00  5.28           O  
ATOM    349  CB  ARG A  25      15.546   6.417   3.486  1.00  5.28           C  
ATOM    350  CG  ARG A  25      14.278   5.588   3.165  1.00  5.28           C  
ATOM    351  CD  ARG A  25      13.630   5.028   4.363  1.00  5.28           C  
ATOM    352  NE  ARG A  25      12.570   4.099   4.012  1.00  5.28           N  
ATOM    353  CZ  ARG A  25      11.864   3.352   4.887  1.00  5.28           C  
ATOM    354  NH1 ARG A  25      12.119   3.419   6.164  1.00  5.28           N  
ATOM    355  NH2 ARG A  25      10.920   2.541   4.445  1.00  5.28           N  
ATOM    356  H   ARG A  25      14.241   8.185   2.250  1.00  5.28           H  
ATOM    357  HA  ARG A  25      14.754   7.643   5.001  1.00  5.28           H  
ATOM    358 1HB  ARG A  25      16.183   6.459   2.627  1.00  5.28           H  
ATOM    359 2HB  ARG A  25      16.095   5.878   4.243  1.00  5.28           H  
ATOM    360 1HG  ARG A  25      13.550   6.240   2.678  1.00  5.28           H  
ATOM    361 2HG  ARG A  25      14.538   4.769   2.494  1.00  5.28           H  
ATOM    362 1HD  ARG A  25      14.357   4.508   4.946  1.00  5.28           H  
ATOM    363 2HD  ARG A  25      13.193   5.838   4.953  1.00  5.28           H  
ATOM    364  HE  ARG A  25      12.342   4.010   3.034  1.00  5.28           H  
ATOM    365 1HH1 ARG A  25      12.864   4.040   6.504  1.00  5.28           H  
ATOM    366 2HH1 ARG A  25      11.606   2.850   6.819  1.00  5.28           H  
ATOM    367 1HH2 ARG A  25      10.727   2.483   3.460  1.00  5.28           H  
ATOM    368 2HH2 ARG A  25      10.404   1.969   5.102  1.00  5.28           H  
ATOM    369  N   SER A  26      16.852   8.625   5.669  1.00  4.70           N  
ATOM    370  CA  SER A  26      18.018   9.283   6.263  1.00  4.70           C  
ATOM    371  C   SER A  26      18.312  10.631   5.621  1.00  4.70           C  
ATOM    372  O   SER A  26      19.449  11.102   5.655  1.00  4.70           O  
ATOM    373  CB  SER A  26      19.233   8.390   6.144  1.00  4.70           C  
ATOM    374  OG  SER A  26      19.025   7.172   6.803  1.00  4.70           O  
ATOM    375  H   SER A  26      16.153   8.277   6.308  1.00  4.70           H  
ATOM    376  HA  SER A  26      17.810   9.451   7.320  1.00  4.70           H  
ATOM    377 1HB  SER A  26      19.463   8.209   5.089  1.00  4.70           H  
ATOM    378 2HB  SER A  26      20.092   8.898   6.580  1.00  4.70           H  
ATOM    379  HG  SER A  26      19.868   6.712   6.773  1.00  4.70           H  
ATOM    380  N   LEU A  27      17.292  11.239   5.015  1.00  4.08           N  
ATOM    381  CA  LEU A  27      17.440  12.478   4.273  1.00  4.08           C  
ATOM    382  C   LEU A  27      18.626  12.413   3.282  1.00  4.08           C  
ATOM    383  O   LEU A  27      19.284  13.425   3.036  1.00  4.08           O  
ATOM    384  CB  LEU A  27      17.589  13.650   5.228  1.00  4.08           C  
ATOM    385  CG  LEU A  27      16.418  13.805   6.188  1.00  4.08           C  
ATOM    386  CD1 LEU A  27      16.663  14.991   7.100  1.00  4.08           C  
ATOM    387  CD2 LEU A  27      15.135  13.940   5.374  1.00  4.08           C  
ATOM    388  H   LEU A  27      16.368  10.800   5.042  1.00  4.08           H  
ATOM    389  HA  LEU A  27      16.525  12.621   3.729  1.00  4.08           H  
ATOM    390 1HB  LEU A  27      18.496  13.524   5.817  1.00  4.08           H  
ATOM    391 2HB  LEU A  27      17.677  14.569   4.648  1.00  4.08           H  
ATOM    392  HG  LEU A  27      16.341  12.921   6.818  1.00  4.08           H  
ATOM    393 1HD1 LEU A  27      15.830  15.093   7.797  1.00  4.08           H  
ATOM    394 2HD1 LEU A  27      17.586  14.834   7.658  1.00  4.08           H  
ATOM    395 3HD1 LEU A  27      16.748  15.898   6.502  1.00  4.08           H  
ATOM    396 1HD2 LEU A  27      14.283  14.037   6.047  1.00  4.08           H  
ATOM    397 2HD2 LEU A  27      15.197  14.821   4.735  1.00  4.08           H  
ATOM    398 3HD2 LEU A  27      15.013  13.048   4.758  1.00  4.08           H  
ATOM    399  N   SER A  28      18.885  11.220   2.712  1.00  3.47           N  
ATOM    400  CA  SER A  28      20.048  10.967   1.856  1.00  3.47           C  
ATOM    401  C   SER A  28      20.164  11.747   0.549  1.00  3.47           C  
ATOM    402  O   SER A  28      21.272  11.908   0.039  1.00  3.47           O  
ATOM    403  CB  SER A  28      20.058   9.510   1.426  1.00  3.47           C  
ATOM    404  OG  SER A  28      19.005   9.285   0.516  1.00  3.47           O  
ATOM    405  H   SER A  28      18.285  10.435   2.951  1.00  3.47           H  
ATOM    406  HA  SER A  28      20.935  11.179   2.454  1.00  3.47           H  
ATOM    407 1HB  SER A  28      21.015   9.269   0.959  1.00  3.47           H  
ATOM    408 2HB  SER A  28      19.939   8.868   2.300  1.00  3.47           H  
ATOM    409  HG  SER A  28      18.204   9.410   1.055  1.00  3.47           H  
ATOM    410  N   GLY A  29      19.050  12.189  -0.043  1.00  2.94           N  
ATOM    411  CA  GLY A  29      19.114  12.866  -1.325  1.00  2.94           C  
ATOM    412  C   GLY A  29      19.188  11.893  -2.512  1.00  2.94           C  
ATOM    413  O   GLY A  29      19.233  12.343  -3.653  1.00  2.94           O  
ATOM    414  H   GLY A  29      18.126  12.077   0.358  1.00  2.94           H  
ATOM    415 1HA  GLY A  29      18.238  13.501  -1.433  1.00  2.94           H  
ATOM    416 2HA  GLY A  29      19.981  13.525  -1.340  1.00  2.94           H  
ATOM    417  N   CYS A  30      19.165  10.572  -2.226  1.00  2.50           N  
ATOM    418  CA  CYS A  30      19.274   9.474  -3.200  1.00  2.50           C  
ATOM    419  C   CYS A  30      20.689   9.440  -3.792  1.00  2.50           C  
ATOM    420  O   CYS A  30      21.047  10.345  -4.541  1.00  2.50           O  
ATOM    421  CB  CYS A  30      18.288   9.601  -4.363  1.00  2.50           C  
ATOM    422  SG  CYS A  30      16.592   9.581  -3.891  1.00  2.50           S  
ATOM    423  H   CYS A  30      19.100  10.301  -1.248  1.00  2.50           H  
ATOM    424  HA  CYS A  30      19.026   8.550  -2.688  1.00  2.50           H  
ATOM    425 1HB  CYS A  30      18.473  10.495  -4.940  1.00  2.50           H  
ATOM    426 2HB  CYS A  30      18.444   8.757  -5.041  1.00  2.50           H  
ATOM    427  N   PRO A  31      21.512   8.410  -3.527  1.00  2.18           N  
ATOM    428  CA  PRO A  31      22.868   8.246  -4.044  1.00  2.18           C  
ATOM    429  C   PRO A  31      22.968   8.435  -5.561  1.00  2.18           C  
ATOM    430  O   PRO A  31      23.993   8.870  -6.081  1.00  2.18           O  
ATOM    431  CB  PRO A  31      23.200   6.810  -3.634  1.00  2.18           C  
ATOM    432  CG  PRO A  31      22.393   6.594  -2.369  1.00  2.18           C  
ATOM    433  CD  PRO A  31      21.088   7.323  -2.615  1.00  2.18           C  
ATOM    434  HA  PRO A  31      23.535   8.951  -3.524  1.00  2.18           H  
ATOM    435 1HB  PRO A  31      22.923   6.116  -4.444  1.00  2.18           H  
ATOM    436 2HB  PRO A  31      24.284   6.705  -3.478  1.00  2.18           H  
ATOM    437 1HG  PRO A  31      22.254   5.523  -2.185  1.00  2.18           H  
ATOM    438 2HG  PRO A  31      22.937   6.996  -1.501  1.00  2.18           H  
ATOM    439 1HD  PRO A  31      20.354   6.655  -3.101  1.00  2.18           H  
ATOM    440 2HD  PRO A  31      20.733   7.721  -1.650  1.00  2.18           H  
ATOM    441  N   ILE A  32      21.897   8.100  -6.284  1.00  1.97           N  
ATOM    442  CA  ILE A  32      21.913   8.244  -7.734  1.00  1.97           C  
ATOM    443  C   ILE A  32      21.977   9.719  -8.092  1.00  1.97           C  
ATOM    444  O   ILE A  32      22.852  10.170  -8.838  1.00  1.97           O  
ATOM    445  CB  ILE A  32      20.610   7.702  -8.330  1.00  1.97           C  
ATOM    446  CG1 ILE A  32      20.484   6.219  -8.116  1.00  1.97           C  
ATOM    447  CG2 ILE A  32      20.550   8.024  -9.815  1.00  1.97           C  
ATOM    448  CD1 ILE A  32      19.089   5.740  -8.413  1.00  1.97           C  
ATOM    449  H   ILE A  32      21.072   7.741  -5.833  1.00  1.97           H  
ATOM    450  HA  ILE A  32      22.779   7.728  -8.145  1.00  1.97           H  
ATOM    451  HB  ILE A  32      19.767   8.169  -7.828  1.00  1.97           H  
ATOM    452 1HG1 ILE A  32      21.182   5.693  -8.770  1.00  1.97           H  
ATOM    453 2HG1 ILE A  32      20.723   5.972  -7.078  1.00  1.97           H  
ATOM    454 1HG2 ILE A  32      19.615   7.656 -10.235  1.00  1.97           H  
ATOM    455 2HG2 ILE A  32      20.608   9.102  -9.964  1.00  1.97           H  
ATOM    456 3HG2 ILE A  32      21.386   7.545 -10.322  1.00  1.97           H  
ATOM    457 1HD1 ILE A  32      19.024   4.690  -8.251  1.00  1.97           H  
ATOM    458 2HD1 ILE A  32      18.399   6.252  -7.748  1.00  1.97           H  
ATOM    459 3HD1 ILE A  32      18.845   5.966  -9.448  1.00  1.97           H  
ATOM    460  N   ALA A  33      21.034  10.473  -7.522  1.00  1.86           N  
ATOM    461  CA  ALA A  33      20.948  11.902  -7.735  1.00  1.86           C  
ATOM    462  C   ALA A  33      22.174  12.584  -7.196  1.00  1.86           C  
ATOM    463  O   ALA A  33      22.688  13.523  -7.798  1.00  1.86           O  
ATOM    464  CB  ALA A  33      19.731  12.461  -7.050  1.00  1.86           C  
ATOM    465  H   ALA A  33      20.367  10.038  -6.904  1.00  1.86           H  
ATOM    466  HA  ALA A  33      20.885  12.087  -8.807  1.00  1.86           H  
ATOM    467 1HB  ALA A  33      19.671  13.528  -7.217  1.00  1.86           H  
ATOM    468 2HB  ALA A  33      18.846  11.985  -7.425  1.00  1.86           H  
ATOM    469 3HB  ALA A  33      19.816  12.267  -5.990  1.00  1.86           H  
ATOM    470  N   ALA A  34      22.662  12.101  -6.054  1.00  1.81           N  
ATOM    471  CA  ALA A  34      23.825  12.711  -5.456  1.00  1.81           C  
ATOM    472  C   ALA A  34      25.015  12.594  -6.387  1.00  1.81           C  
ATOM    473  O   ALA A  34      25.740  13.566  -6.592  1.00  1.81           O  
ATOM    474  CB  ALA A  34      24.136  12.046  -4.133  1.00  1.81           C  
ATOM    475  H   ALA A  34      22.193  11.328  -5.588  1.00  1.81           H  
ATOM    476  HA  ALA A  34      23.614  13.763  -5.290  1.00  1.81           H  
ATOM    477 1HB  ALA A  34      25.002  12.521  -3.681  1.00  1.81           H  
ATOM    478 2HB  ALA A  34      23.271  12.137  -3.468  1.00  1.81           H  
ATOM    479 3HB  ALA A  34      24.346  10.998  -4.308  1.00  1.81           H  
ATOM    480  N   ALA A  35      25.189  11.431  -7.016  1.00  1.78           N  
ATOM    481  CA  ALA A  35      26.300  11.263  -7.936  1.00  1.78           C  
ATOM    482  C   ALA A  35      26.190  12.235  -9.099  1.00  1.78           C  
ATOM    483  O   ALA A  35      27.186  12.846  -9.501  1.00  1.78           O  
ATOM    484  CB  ALA A  35      26.333   9.839  -8.452  1.00  1.78           C  
ATOM    485  H   ALA A  35      24.574  10.637  -6.826  1.00  1.78           H  
ATOM    486  HA  ALA A  35      27.222  11.474  -7.396  1.00  1.78           H  
ATOM    487 1HB  ALA A  35      27.179   9.717  -9.123  1.00  1.78           H  
ATOM    488 2HB  ALA A  35      26.424   9.150  -7.613  1.00  1.78           H  
ATOM    489 3HB  ALA A  35      25.407   9.632  -8.989  1.00  1.78           H  
ATOM    490  N   GLU A  36      24.969  12.416  -9.616  1.00  1.77           N  
ATOM    491  CA  GLU A  36      24.752  13.341 -10.723  1.00  1.77           C  
ATOM    492  C   GLU A  36      25.060  14.778 -10.313  1.00  1.77           C  
ATOM    493  O   GLU A  36      25.747  15.513 -11.032  1.00  1.77           O  
ATOM    494  CB  GLU A  36      23.316  13.248 -11.248  1.00  1.77           C  
ATOM    495  CG  GLU A  36      23.032  14.184 -12.429  1.00  1.77           C  
ATOM    496  CD  GLU A  36      21.633  14.058 -13.021  1.00  1.77           C  
ATOM    497  OE1 GLU A  36      20.894  13.194 -12.624  1.00  1.77           O  
ATOM    498  OE2 GLU A  36      21.308  14.869 -13.870  1.00  1.77           O  
ATOM    499  H   GLU A  36      24.186  11.870  -9.246  1.00  1.77           H  
ATOM    500  HA  GLU A  36      25.429  13.068 -11.531  1.00  1.77           H  
ATOM    501 1HB  GLU A  36      23.103  12.223 -11.550  1.00  1.77           H  
ATOM    502 2HB  GLU A  36      22.624  13.501 -10.444  1.00  1.77           H  
ATOM    503 1HG  GLU A  36      23.177  15.209 -12.087  1.00  1.77           H  
ATOM    504 2HG  GLU A  36      23.766  13.986 -13.207  1.00  1.77           H  
ATOM    505  N   LYS A  37      24.566  15.179  -9.144  1.00  1.83           N  
ATOM    506  CA  LYS A  37      24.772  16.537  -8.667  1.00  1.83           C  
ATOM    507  C   LYS A  37      26.250  16.804  -8.420  1.00  1.83           C  
ATOM    508  O   LYS A  37      26.754  17.887  -8.746  1.00  1.83           O  
ATOM    509  CB  LYS A  37      23.943  16.769  -7.406  1.00  1.83           C  
ATOM    510  CG  LYS A  37      22.432  16.836  -7.682  1.00  1.83           C  
ATOM    511  CD  LYS A  37      21.622  17.007  -6.409  1.00  1.83           C  
ATOM    512  CE  LYS A  37      20.125  17.038  -6.712  1.00  1.83           C  
ATOM    513  NZ  LYS A  37      19.310  17.206  -5.477  1.00  1.83           N  
ATOM    514  H   LYS A  37      24.011  14.530  -8.588  1.00  1.83           H  
ATOM    515  HA  LYS A  37      24.429  17.226  -9.437  1.00  1.83           H  
ATOM    516 1HB  LYS A  37      24.119  15.946  -6.708  1.00  1.83           H  
ATOM    517 2HB  LYS A  37      24.253  17.691  -6.922  1.00  1.83           H  
ATOM    518 1HG  LYS A  37      22.229  17.678  -8.341  1.00  1.83           H  
ATOM    519 2HG  LYS A  37      22.117  15.926  -8.187  1.00  1.83           H  
ATOM    520 1HD  LYS A  37      21.830  16.168  -5.740  1.00  1.83           H  
ATOM    521 2HD  LYS A  37      21.910  17.931  -5.910  1.00  1.83           H  
ATOM    522 1HE  LYS A  37      19.913  17.861  -7.391  1.00  1.83           H  
ATOM    523 2HE  LYS A  37      19.842  16.099  -7.193  1.00  1.83           H  
ATOM    524 1HZ  LYS A  37      18.329  17.215  -5.719  1.00  1.83           H  
ATOM    525 2HZ  LYS A  37      19.493  16.437  -4.848  1.00  1.83           H  
ATOM    526 3HZ  LYS A  37      19.555  18.075  -5.025  1.00  1.83           H  
ATOM    527  N   LEU A  38      26.963  15.816  -7.879  1.00  2.05           N  
ATOM    528  CA  LEU A  38      28.386  15.981  -7.658  1.00  2.05           C  
ATOM    529  C   LEU A  38      29.110  16.089  -8.987  1.00  2.05           C  
ATOM    530  O   LEU A  38      29.984  16.940  -9.154  1.00  2.05           O  
ATOM    531  CB  LEU A  38      28.930  14.799  -6.859  1.00  2.05           C  
ATOM    532  CG  LEU A  38      28.480  14.745  -5.402  1.00  2.05           C  
ATOM    533  CD1 LEU A  38      28.881  13.410  -4.800  1.00  2.05           C  
ATOM    534  CD2 LEU A  38      29.118  15.901  -4.656  1.00  2.05           C  
ATOM    535  H   LEU A  38      26.508  14.946  -7.601  1.00  2.05           H  
ATOM    536  HA  LEU A  38      28.551  16.893  -7.091  1.00  2.05           H  
ATOM    537 1HB  LEU A  38      28.598  13.878  -7.340  1.00  2.05           H  
ATOM    538 2HB  LEU A  38      30.021  14.828  -6.880  1.00  2.05           H  
ATOM    539  HG  LEU A  38      27.399  14.837  -5.345  1.00  2.05           H  
ATOM    540 1HD1 LEU A  38      28.558  13.370  -3.761  1.00  2.05           H  
ATOM    541 2HD1 LEU A  38      28.402  12.607  -5.361  1.00  2.05           H  
ATOM    542 3HD1 LEU A  38      29.964  13.299  -4.851  1.00  2.05           H  
ATOM    543 1HD2 LEU A  38      28.801  15.879  -3.615  1.00  2.05           H  
ATOM    544 2HD2 LEU A  38      30.205  15.812  -4.710  1.00  2.05           H  
ATOM    545 3HD2 LEU A  38      28.808  16.841  -5.113  1.00  2.05           H  
ATOM    546  N   ALA A  39      28.713  15.272  -9.965  1.00  2.57           N  
ATOM    547  CA  ALA A  39      29.374  15.328 -11.254  1.00  2.57           C  
ATOM    548  C   ALA A  39      29.211  16.700 -11.881  1.00  2.57           C  
ATOM    549  O   ALA A  39      30.192  17.295 -12.334  1.00  2.57           O  
ATOM    550  CB  ALA A  39      28.793  14.268 -12.173  1.00  2.57           C  
ATOM    551  H   ALA A  39      27.986  14.574  -9.802  1.00  2.57           H  
ATOM    552  HA  ALA A  39      30.437  15.140 -11.105  1.00  2.57           H  
ATOM    553 1HB  ALA A  39      29.302  14.298 -13.135  1.00  2.57           H  
ATOM    554 2HB  ALA A  39      28.923  13.286 -11.717  1.00  2.57           H  
ATOM    555 3HB  ALA A  39      27.731  14.458 -12.319  1.00  2.57           H  
ATOM    556  N   LYS A  40      27.994  17.248 -11.812  1.00  3.59           N  
ATOM    557  CA  LYS A  40      27.730  18.566 -12.373  1.00  3.59           C  
ATOM    558  C   LYS A  40      28.476  19.642 -11.605  1.00  3.59           C  
ATOM    559  O   LYS A  40      28.986  20.602 -12.193  1.00  3.59           O  
ATOM    560  CB  LYS A  40      26.232  18.841 -12.395  1.00  3.59           C  
ATOM    561  CG  LYS A  40      25.480  18.006 -13.429  1.00  3.59           C  
ATOM    562  CD  LYS A  40      23.982  18.276 -13.405  1.00  3.59           C  
ATOM    563  CE  LYS A  40      23.264  17.441 -14.460  1.00  3.59           C  
ATOM    564  NZ  LYS A  40      21.785  17.642 -14.429  1.00  3.59           N  
ATOM    565  H   LYS A  40      27.226  16.711 -11.404  1.00  3.59           H  
ATOM    566  HA  LYS A  40      28.091  18.577 -13.403  1.00  3.59           H  
ATOM    567 1HB  LYS A  40      25.812  18.614 -11.410  1.00  3.59           H  
ATOM    568 2HB  LYS A  40      26.055  19.894 -12.599  1.00  3.59           H  
ATOM    569 1HG  LYS A  40      25.873  18.230 -14.424  1.00  3.59           H  
ATOM    570 2HG  LYS A  40      25.651  16.947 -13.223  1.00  3.59           H  
ATOM    571 1HD  LYS A  40      23.588  18.004 -12.422  1.00  3.59           H  
ATOM    572 2HD  LYS A  40      23.787  19.331 -13.580  1.00  3.59           H  
ATOM    573 1HE  LYS A  40      23.636  17.713 -15.445  1.00  3.59           H  
ATOM    574 2HE  LYS A  40      23.479  16.395 -14.282  1.00  3.59           H  
ATOM    575 1HZ  LYS A  40      21.352  17.054 -15.139  1.00  3.59           H  
ATOM    576 2HZ  LYS A  40      21.421  17.386 -13.517  1.00  3.59           H  
ATOM    577 3HZ  LYS A  40      21.568  18.609 -14.610  1.00  3.59           H  
ATOM    578  N   SER A  41      28.570  19.486 -10.286  1.00  5.35           N  
ATOM    579  CA  SER A  41      29.274  20.462  -9.482  1.00  5.35           C  
ATOM    580  C   SER A  41      30.733  20.502  -9.911  1.00  5.35           C  
ATOM    581  O   SER A  41      31.313  21.578 -10.068  1.00  5.35           O  
ATOM    582  CB  SER A  41      29.166  20.104  -8.014  1.00  5.35           C  
ATOM    583  OG  SER A  41      27.829  20.173  -7.578  1.00  5.35           O  
ATOM    584  H   SER A  41      28.119  18.697  -9.825  1.00  5.35           H  
ATOM    585  HA  SER A  41      28.830  21.444  -9.652  1.00  5.35           H  
ATOM    586 1HB  SER A  41      29.552  19.102  -7.855  1.00  5.35           H  
ATOM    587 2HB  SER A  41      29.779  20.786  -7.430  1.00  5.35           H  
ATOM    588  HG  SER A  41      27.353  19.459  -8.068  1.00  5.35           H  
ATOM    589  N   HIS A  42      31.311  19.327 -10.169  1.00  8.06           N  
ATOM    590  CA  HIS A  42      32.705  19.265 -10.569  1.00  8.06           C  
ATOM    591  C   HIS A  42      32.888  19.870 -11.966  1.00  8.06           C  
ATOM    592  O   HIS A  42      33.881  20.559 -12.232  1.00  8.06           O  
ATOM    593  CB  HIS A  42      33.230  17.829 -10.502  1.00  8.06           C  
ATOM    594  CG  HIS A  42      33.314  17.287  -9.072  1.00  8.06           C  
ATOM    595  ND1 HIS A  42      34.010  17.932  -8.060  1.00  8.06           N  
ATOM    596  CD2 HIS A  42      32.794  16.166  -8.513  1.00  8.06           C  
ATOM    597  CE1 HIS A  42      33.901  17.233  -6.942  1.00  8.06           C  
ATOM    598  NE2 HIS A  42      33.175  16.154  -7.189  1.00  8.06           N  
ATOM    599  H   HIS A  42      30.785  18.463 -10.031  1.00  8.06           H  
ATOM    600  HA  HIS A  42      33.302  19.852  -9.879  1.00  8.06           H  
ATOM    601 1HB  HIS A  42      32.566  17.177 -11.076  1.00  8.06           H  
ATOM    602 2HB  HIS A  42      34.218  17.778 -10.953  1.00  8.06           H  
ATOM    603  HD1 HIS A  42      34.492  18.829  -8.117  1.00  8.06           H  
ATOM    604  HD2 HIS A  42      32.182  15.355  -8.912  1.00  8.06           H  
ATOM    605  HE1 HIS A  42      34.381  17.580  -6.029  1.00  8.06           H  
ATOM    606  N   GLU A  43      31.917  19.650 -12.864  1.00 11.64           N  
ATOM    607  CA  GLU A  43      32.014  20.243 -14.198  1.00 11.64           C  
ATOM    608  C   GLU A  43      32.033  21.770 -14.094  1.00 11.64           C  
ATOM    609  O   GLU A  43      32.751  22.433 -14.842  1.00 11.64           O  
ATOM    610  CB  GLU A  43      30.841  19.808 -15.094  1.00 11.64           C  
ATOM    611  CG  GLU A  43      30.868  18.345 -15.538  1.00 11.64           C  
ATOM    612  CD  GLU A  43      29.646  17.941 -16.347  1.00 11.64           C  
ATOM    613  OE1 GLU A  43      28.746  18.739 -16.484  1.00 11.64           O  
ATOM    614  OE2 GLU A  43      29.619  16.829 -16.826  1.00 11.64           O  
ATOM    615  H   GLU A  43      31.131  19.046 -12.625  1.00 11.64           H  
ATOM    616  HA  GLU A  43      32.946  19.920 -14.657  1.00 11.64           H  
ATOM    617 1HB  GLU A  43      29.905  19.980 -14.570  1.00 11.64           H  
ATOM    618 2HB  GLU A  43      30.829  20.427 -15.991  1.00 11.64           H  
ATOM    619 1HG  GLU A  43      31.757  18.183 -16.143  1.00 11.64           H  
ATOM    620 2HG  GLU A  43      30.946  17.714 -14.663  1.00 11.64           H  
ATOM    621  N   LYS A  44      31.248  22.325 -13.160  1.00 15.49           N  
ATOM    622  CA  LYS A  44      31.201  23.769 -12.939  1.00 15.49           C  
ATOM    623  C   LYS A  44      32.500  24.301 -12.318  1.00 15.49           C  
ATOM    624  O   LYS A  44      32.959  25.391 -12.664  1.00 15.49           O  
ATOM    625  CB  LYS A  44      30.007  24.131 -12.052  1.00 15.49           C  
ATOM    626  CG  LYS A  44      28.649  23.960 -12.728  1.00 15.49           C  
ATOM    627  CD  LYS A  44      27.513  24.293 -11.775  1.00 15.49           C  
ATOM    628  CE  LYS A  44      26.160  24.107 -12.440  1.00 15.49           C  
ATOM    629  NZ  LYS A  44      25.039  24.406 -11.507  1.00 15.49           N  
ATOM    630  H   LYS A  44      30.644  21.715 -12.607  1.00 15.49           H  
ATOM    631  HA  LYS A  44      31.072  24.255 -13.904  1.00 15.49           H  
ATOM    632 1HB  LYS A  44      30.015  23.502 -11.164  1.00 15.49           H  
ATOM    633 2HB  LYS A  44      30.098  25.164 -11.725  1.00 15.49           H  
ATOM    634 1HG  LYS A  44      28.591  24.614 -13.596  1.00 15.49           H  
ATOM    635 2HG  LYS A  44      28.542  22.930 -13.065  1.00 15.49           H  
ATOM    636 1HD  LYS A  44      27.574  23.635 -10.905  1.00 15.49           H  
ATOM    637 2HD  LYS A  44      27.609  25.324 -11.438  1.00 15.49           H  
ATOM    638 1HE  LYS A  44      26.092  24.769 -13.301  1.00 15.49           H  
ATOM    639 2HE  LYS A  44      26.071  23.073 -12.780  1.00 15.49           H  
ATOM    640 1HZ  LYS A  44      24.159  24.272 -11.983  1.00 15.49           H  
ATOM    641 2HZ  LYS A  44      25.090  23.788 -10.711  1.00 15.49           H  
ATOM    642 3HZ  LYS A  44      25.109  25.365 -11.195  1.00 15.49           H  
ATOM    643  N   GLN A  45      33.093  23.527 -11.398  1.00 18.63           N  
ATOM    644  CA  GLN A  45      34.345  23.918 -10.738  1.00 18.63           C  
ATOM    645  C   GLN A  45      35.516  24.000 -11.715  1.00 18.63           C  
ATOM    646  O   GLN A  45      36.373  24.880 -11.602  1.00 18.63           O  
ATOM    647  CB  GLN A  45      34.720  22.897  -9.656  1.00 18.63           C  
ATOM    648  CG  GLN A  45      33.835  22.881  -8.426  1.00 18.63           C  
ATOM    649  CD  GLN A  45      34.126  21.667  -7.527  1.00 18.63           C  
ATOM    650  OE1 GLN A  45      34.770  20.691  -7.966  1.00 18.63           O  
ATOM    651  NE2 GLN A  45      33.657  21.724  -6.282  1.00 18.63           N  
ATOM    652  H   GLN A  45      32.640  22.655 -11.128  1.00 18.63           H  
ATOM    653  HA  GLN A  45      34.202  24.896 -10.287  1.00 18.63           H  
ATOM    654 1HB  GLN A  45      34.695  21.902 -10.091  1.00 18.63           H  
ATOM    655 2HB  GLN A  45      35.741  23.082  -9.333  1.00 18.63           H  
ATOM    656 1HG  GLN A  45      34.035  23.783  -7.849  1.00 18.63           H  
ATOM    657 2HG  GLN A  45      32.802  22.862  -8.724  1.00 18.63           H  
ATOM    658 1HE2 GLN A  45      33.816  20.967  -5.650  1.00 18.63           H  
ATOM    659 2HE2 GLN A  45      33.147  22.531  -5.978  1.00 18.63           H  
ATOM    660  N   GLN A  46      35.563  23.072 -12.665  1.00 20.49           N  
ATOM    661  CA  GLN A  46      36.654  23.011 -13.629  1.00 20.49           C  
ATOM    662  C   GLN A  46      36.703  24.225 -14.581  1.00 20.49           C  
ATOM    663  O   GLN A  46      35.725  24.487 -15.291  1.00 20.49           O  
ATOM    664  CB  GLN A  46      36.495  21.733 -14.461  1.00 20.49           C  
ATOM    665  CG  GLN A  46      37.453  21.566 -15.650  1.00 20.49           C  
ATOM    666  CD  GLN A  46      38.910  21.320 -15.312  1.00 20.49           C  
ATOM    667  OE1 GLN A  46      39.267  20.383 -14.584  1.00 20.49           O  
ATOM    668  NE2 GLN A  46      39.770  22.169 -15.862  1.00 20.49           N  
ATOM    669  H   GLN A  46      34.832  22.358 -12.688  1.00 20.49           H  
ATOM    670  HA  GLN A  46      37.559  22.929 -13.050  1.00 20.49           H  
ATOM    671 1HB  GLN A  46      36.614  20.868 -13.809  1.00 20.49           H  
ATOM    672 2HB  GLN A  46      35.473  21.693 -14.852  1.00 20.49           H  
ATOM    673 1HG  GLN A  46      37.106  20.725 -16.247  1.00 20.49           H  
ATOM    674 2HG  GLN A  46      37.406  22.476 -16.248  1.00 20.49           H  
ATOM    675 1HE2 GLN A  46      40.749  22.075 -15.698  1.00 20.49           H  
ATOM    676 2HE2 GLN A  46      39.411  22.945 -16.436  1.00 20.49           H  
ATOM    677  N   PRO A  47      37.834  24.967 -14.664  1.00 21.30           N  
ATOM    678  CA  PRO A  47      38.008  26.093 -15.557  1.00 21.30           C  
ATOM    679  C   PRO A  47      38.040  25.625 -16.993  1.00 21.30           C  
ATOM    680  O   PRO A  47      38.532  24.527 -17.290  1.00 21.30           O  
ATOM    681  CB  PRO A  47      39.337  26.710 -15.103  1.00 21.30           C  
ATOM    682  CG  PRO A  47      40.083  25.579 -14.438  1.00 21.30           C  
ATOM    683  CD  PRO A  47      39.004  24.735 -13.772  1.00 21.30           C  
ATOM    684  HA  PRO A  47      37.176  26.798 -15.403  1.00 21.30           H  
ATOM    685 1HB  PRO A  47      39.874  27.117 -15.972  1.00 21.30           H  
ATOM    686 2HB  PRO A  47      39.144  27.555 -14.422  1.00 21.30           H  
ATOM    687 1HG  PRO A  47      40.658  25.015 -15.186  1.00 21.30           H  
ATOM    688 2HG  PRO A  47      40.811  25.983 -13.718  1.00 21.30           H  
ATOM    689 1HD  PRO A  47      39.353  23.714 -13.768  1.00 21.30           H  
ATOM    690 2HD  PRO A  47      38.786  25.106 -12.756  1.00 21.30           H  
ATOM    691  N   GLN A  48      37.574  26.473 -17.898  1.00 21.93           N  
ATOM    692  CA  GLN A  48      37.575  26.128 -19.312  1.00 21.93           C  
ATOM    693  C   GLN A  48      38.684  26.840 -20.087  1.00 21.93           C  
ATOM    694  O   GLN A  48      39.051  26.449 -21.194  1.00 21.93           O  
ATOM    695  CB  GLN A  48      36.204  26.463 -19.897  1.00 21.93           C  
ATOM    696  CG  GLN A  48      35.050  25.742 -19.166  1.00 21.93           C  
ATOM    697  CD  GLN A  48      35.120  24.224 -19.251  1.00 21.93           C  
ATOM    698  OE1 GLN A  48      35.129  23.661 -20.354  1.00 21.93           O  
ATOM    699  NE2 GLN A  48      35.167  23.546 -18.098  1.00 21.93           N  
ATOM    700  H   GLN A  48      37.175  27.353 -17.596  1.00 21.93           H  
ATOM    701  HA  GLN A  48      37.740  25.052 -19.406  1.00 21.93           H  
ATOM    702 1HB  GLN A  48      36.031  27.540 -19.837  1.00 21.93           H  
ATOM    703 2HB  GLN A  48      36.177  26.181 -20.947  1.00 21.93           H  
ATOM    704 1HG  GLN A  48      35.069  26.016 -18.111  1.00 21.93           H  
ATOM    705 2HG  GLN A  48      34.106  26.058 -19.612  1.00 21.93           H  
ATOM    706 1HE2 GLN A  48      35.206  22.551 -18.115  1.00 21.93           H  
ATOM    707 2HE2 GLN A  48      35.164  24.026 -17.188  1.00 21.93           H  
ATOM    708  N   THR A  49      39.187  27.933 -19.513  1.00 22.80           N  
ATOM    709  CA  THR A  49      40.180  28.796 -20.168  1.00 22.80           C  
ATOM    710  C   THR A  49      39.858  29.113 -21.644  1.00 22.80           C  
ATOM    711  O   THR A  49      40.760  29.211 -22.477  1.00 22.80           O  
ATOM    712  CB  THR A  49      41.571  28.141 -20.090  1.00 22.80           C  
ATOM    713  OG1 THR A  49      41.582  26.930 -20.866  1.00 22.80           O  
ATOM    714  CG2 THR A  49      41.912  27.802 -18.639  1.00 22.80           C  
ATOM    715  H   THR A  49      38.869  28.176 -18.593  1.00 22.80           H  
ATOM    716  HA  THR A  49      40.214  29.740 -19.624  1.00 22.80           H  
ATOM    717  HB  THR A  49      42.308  28.831 -20.499  1.00 22.80           H  
ATOM    718  HG1 THR A  49      40.737  26.848 -21.370  1.00 22.80           H  
ATOM    719 1HG2 THR A  49      42.897  27.340 -18.599  1.00 22.80           H  
ATOM    720 2HG2 THR A  49      41.910  28.712 -18.043  1.00 22.80           H  
ATOM    721 3HG2 THR A  49      41.170  27.107 -18.245  1.00 22.80           H  
ATOM    722  N   GLY A  50      38.574  29.330 -21.941  1.00 23.72           N  
ATOM    723  CA  GLY A  50      38.087  29.607 -23.294  1.00 23.72           C  
ATOM    724  C   GLY A  50      37.859  31.086 -23.599  1.00 23.72           C  
ATOM    725  O   GLY A  50      37.179  31.417 -24.568  1.00 23.72           O  
ATOM    726  H   GLY A  50      37.899  29.251 -21.197  1.00 23.72           H  
ATOM    727 1HA  GLY A  50      38.798  29.200 -24.012  1.00 23.72           H  
ATOM    728 2HA  GLY A  50      37.157  29.063 -23.452  1.00 23.72           H  
ATOM    729  N   ASP A  51      38.367  31.971 -22.746  1.00 24.41           N  
ATOM    730  CA  ASP A  51      38.147  33.405 -22.907  1.00 24.41           C  
ATOM    731  C   ASP A  51      39.433  34.174 -23.257  1.00 24.41           C  
ATOM    732  O   ASP A  51      40.168  34.581 -22.352  1.00 24.41           O  
ATOM    733  CB  ASP A  51      37.570  33.975 -21.624  1.00 24.41           C  
ATOM    734  CG  ASP A  51      37.262  35.475 -21.680  1.00 24.41           C  
ATOM    735  OD1 ASP A  51      37.699  36.181 -22.603  1.00 24.41           O  
ATOM    736  OD2 ASP A  51      36.597  35.927 -20.750  1.00 24.41           O  
ATOM    737  H   ASP A  51      38.924  31.632 -21.979  1.00 24.41           H  
ATOM    738  HA  ASP A  51      37.391  33.533 -23.668  1.00 24.41           H  
ATOM    739 1HB  ASP A  51      36.649  33.440 -21.376  1.00 24.41           H  
ATOM    740 2HB  ASP A  51      38.272  33.802 -20.807  1.00 24.41           H  
ATOM    741  N   PRO A  52      39.678  34.483 -24.545  1.00 24.67           N  
ATOM    742  CA  PRO A  52      40.896  35.074 -25.059  1.00 24.67           C  
ATOM    743  C   PRO A  52      41.057  36.537 -24.664  1.00 24.67           C  
ATOM    744  O   PRO A  52      42.144  37.096 -24.808  1.00 24.67           O  
ATOM    745  CB  PRO A  52      40.724  34.941 -26.578  1.00 24.67           C  
ATOM    746  CG  PRO A  52      39.238  34.953 -26.795  1.00 24.67           C  
ATOM    747  CD  PRO A  52      38.645  34.265 -25.584  1.00 24.67           C  
ATOM    748  HA  PRO A  52      41.754  34.486 -24.711  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      41.232  35.773 -27.086  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      41.202  34.013 -26.927  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      38.887  35.993 -26.895  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      38.988  34.445 -27.740  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      37.713  34.797 -25.332  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      38.493  33.197 -25.781  1.00 24.67           H  
ATOM    755  N   SER A  53      40.002  37.179 -24.144  1.00 24.67           N  
ATOM    756  CA  SER A  53      40.125  38.603 -23.857  1.00 24.67           C  
ATOM    757  C   SER A  53      40.953  38.822 -22.600  1.00 24.67           C  
ATOM    758  O   SER A  53      41.359  39.942 -22.293  1.00 24.67           O  
ATOM    759  CB  SER A  53      38.763  39.275 -23.741  1.00 24.67           C  
ATOM    760  OG  SER A  53      38.060  38.880 -22.594  1.00 24.67           O  
ATOM    761  H   SER A  53      39.119  36.702 -23.915  1.00 24.67           H  
ATOM    762  HA  SER A  53      40.651  39.076 -24.687  1.00 24.67           H  
ATOM    763 1HB  SER A  53      38.899  40.359 -23.726  1.00 24.67           H  
ATOM    764 2HB  SER A  53      38.173  39.034 -24.623  1.00 24.67           H  
ATOM    765  HG  SER A  53      37.945  37.903 -22.659  1.00 24.67           H  
ATOM    766  N   LYS A  54      41.213  37.733 -21.878  1.00 24.67           N  
ATOM    767  CA  LYS A  54      42.002  37.776 -20.668  1.00 24.67           C  
ATOM    768  C   LYS A  54      43.493  37.548 -20.955  1.00 24.67           C  
ATOM    769  O   LYS A  54      44.311  37.533 -20.032  1.00 24.67           O  
ATOM    770  CB  LYS A  54      41.450  36.765 -19.669  1.00 24.67           C  
ATOM    771  CG  LYS A  54      40.036  37.129 -19.169  1.00 24.67           C  
ATOM    772  CD  LYS A  54      39.475  36.097 -18.204  1.00 24.67           C  
ATOM    773  CE  LYS A  54      38.175  36.590 -17.540  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      37.092  36.860 -18.534  1.00 24.67           N  
ATOM    775  H   LYS A  54      40.835  36.827 -22.173  1.00 24.67           H  
ATOM    776  HA  LYS A  54      41.904  38.768 -20.228  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      41.390  35.783 -20.146  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      42.117  36.681 -18.811  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      40.057  38.101 -18.680  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      39.360  37.192 -20.031  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      39.254  35.182 -18.759  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      40.211  35.869 -17.436  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      37.830  35.826 -16.846  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      38.381  37.504 -16.988  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      36.261  37.173 -18.077  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      37.388  37.566 -19.189  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      36.866  36.019 -19.084  1.00 24.67           H  
ATOM    788  N   SER A  55      43.855  37.363 -22.232  1.00 24.41           N  
ATOM    789  CA  SER A  55      45.248  37.142 -22.593  1.00 24.41           C  
ATOM    790  C   SER A  55      45.973  38.476 -22.764  1.00 24.41           C  
ATOM    791  O   SER A  55      45.696  39.236 -23.693  1.00 24.41           O  
ATOM    792  CB  SER A  55      45.334  36.338 -23.875  1.00 24.41           C  
ATOM    793  OG  SER A  55      46.667  36.191 -24.297  1.00 24.41           O  
ATOM    794  H   SER A  55      43.159  37.379 -22.979  1.00 24.41           H  
ATOM    795  HA  SER A  55      45.733  36.584 -21.792  1.00 24.41           H  
ATOM    796 1HB  SER A  55      44.884  35.357 -23.721  1.00 24.41           H  
ATOM    797 2HB  SER A  55      44.759  36.840 -24.653  1.00 24.41           H  
ATOM    798  HG  SER A  55      46.633  35.642 -25.084  1.00 24.41           H  
ATOM    799  N   SER A  56      46.930  38.744 -21.872  1.00 23.47           N  
ATOM    800  CA  SER A  56      47.677  40.008 -21.861  1.00 23.47           C  
ATOM    801  C   SER A  56      48.536  40.267 -23.109  1.00 23.47           C  
ATOM    802  O   SER A  56      48.895  41.409 -23.391  1.00 23.47           O  
ATOM    803  CB  SER A  56      48.557  40.046 -20.630  1.00 23.47           C  
ATOM    804  OG  SER A  56      49.543  39.046 -20.689  1.00 23.47           O  
ATOM    805  H   SER A  56      47.104  38.062 -21.146  1.00 23.47           H  
ATOM    806  HA  SER A  56      46.948  40.818 -21.785  1.00 23.47           H  
ATOM    807 1HB  SER A  56      49.033  41.024 -20.561  1.00 23.47           H  
ATOM    808 2HB  SER A  56      47.949  39.912 -19.736  1.00 23.47           H  
ATOM    809  HG  SER A  56      50.150  39.234 -19.968  1.00 23.47           H  
ATOM    810  N   SER A  57      48.876  39.205 -23.839  1.00 21.70           N  
ATOM    811  CA  SER A  57      49.695  39.283 -25.048  1.00 21.70           C  
ATOM    812  C   SER A  57      51.007  40.066 -24.879  1.00 21.70           C  
ATOM    813  O   SER A  57      51.416  40.808 -25.776  1.00 21.70           O  
ATOM    814  CB  SER A  57      48.897  39.900 -26.186  1.00 21.70           C  
ATOM    815  OG  SER A  57      47.762  39.127 -26.500  1.00 21.70           O  
ATOM    816  H   SER A  57      48.527  38.306 -23.538  1.00 21.70           H  
ATOM    817  HA  SER A  57      49.955  38.263 -25.335  1.00 21.70           H  
ATOM    818 1HB  SER A  57      48.589  40.910 -25.920  1.00 21.70           H  
ATOM    819 2HB  SER A  57      49.536  39.977 -27.065  1.00 21.70           H  
ATOM    820  HG  SER A  57      47.117  39.291 -25.793  1.00 21.70           H  
ATOM    821  N   ASN A  58      51.730  39.844 -23.780  1.00 19.28           N  
ATOM    822  CA  ASN A  58      52.985  40.570 -23.557  1.00 19.28           C  
ATOM    823  C   ASN A  58      54.155  39.954 -24.322  1.00 19.28           C  
ATOM    824  O   ASN A  58      55.069  39.378 -23.736  1.00 19.28           O  
ATOM    825  CB  ASN A  58      53.318  40.654 -22.077  1.00 19.28           C  
ATOM    826  CG  ASN A  58      52.357  41.519 -21.298  1.00 19.28           C  
ATOM    827  OD1 ASN A  58      51.920  42.576 -21.765  1.00 19.28           O  
ATOM    828  ND2 ASN A  58      52.038  41.095 -20.101  1.00 19.28           N  
ATOM    829  H   ASN A  58      51.377  39.210 -23.080  1.00 19.28           H  
ATOM    830  HA  ASN A  58      52.860  41.588 -23.930  1.00 19.28           H  
ATOM    831 1HB  ASN A  58      53.312  39.652 -21.648  1.00 19.28           H  
ATOM    832 2HB  ASN A  58      54.326  41.056 -21.958  1.00 19.28           H  
ATOM    833 1HD2 ASN A  58      51.416  41.634 -19.531  1.00 19.28           H  
ATOM    834 2HD2 ASN A  58      52.426  40.242 -19.755  1.00 19.28           H  
ATOM    835  N   SER A  59      54.096  40.078 -25.645  1.00 16.66           N  
ATOM    836  CA  SER A  59      55.096  39.521 -26.562  1.00 16.66           C  
ATOM    837  C   SER A  59      56.386  40.335 -26.677  1.00 16.66           C  
ATOM    838  O   SER A  59      57.400  39.821 -27.155  1.00 16.66           O  
ATOM    839  CB  SER A  59      54.476  39.378 -27.941  1.00 16.66           C  
ATOM    840  OG  SER A  59      54.137  40.638 -28.490  1.00 16.66           O  
ATOM    841  H   SER A  59      53.280  40.568 -26.013  1.00 16.66           H  
ATOM    842  HA  SER A  59      55.360  38.528 -26.199  1.00 16.66           H  
ATOM    843 1HB  SER A  59      55.178  38.872 -28.601  1.00 16.66           H  
ATOM    844 2HB  SER A  59      53.584  38.760 -27.871  1.00 16.66           H  
ATOM    845  HG  SER A  59      54.982  41.134 -28.671  1.00 16.66           H  
ATOM    846  N   ASP A  60      56.337  41.583 -26.221  1.00 14.23           N  
ATOM    847  CA  ASP A  60      57.447  42.519 -26.323  1.00 14.23           C  
ATOM    848  C   ASP A  60      57.640  43.294 -25.022  1.00 14.23           C  
ATOM    849  O   ASP A  60      58.744  43.351 -24.479  1.00 14.23           O  
ATOM    850  OXT ASP A  60      56.694  43.925 -24.552  1.00 14.23           O  
ATOM    851  CB  ASP A  60      57.183  43.482 -27.485  1.00 14.23           C  
ATOM    852  CG  ASP A  60      57.216  42.781 -28.848  1.00 14.23           C  
ATOM    853  OD1 ASP A  60      58.281  42.624 -29.395  1.00 14.23           O  
ATOM    854  OD2 ASP A  60      56.168  42.354 -29.296  1.00 14.23           O  
ATOM    855  H   ASP A  60      55.468  41.894 -25.812  1.00 14.23           H  
ATOM    856  HA  ASP A  60      58.360  41.958 -26.526  1.00 14.23           H  
ATOM    857 1HB  ASP A  60      56.208  43.953 -27.356  1.00 14.23           H  
ATOM    858 2HB  ASP A  60      57.934  44.274 -27.481  1.00 14.23           H  
TER     859
ENDMDL

REMARK ID 642250 MODEL 4 line_9_sample24
PFRMAT TS
TARGET line_9_sample24
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      -0.705  -0.276   0.564  1.00  7.75           N  
ATOM      2  CA  GLU A   1       0.752  -0.213   0.583  1.00  7.75           C  
ATOM      3  C   GLU A   1       1.281   1.200   0.853  1.00  7.75           C  
ATOM      4  O   GLU A   1       2.328   1.355   1.478  1.00  7.75           O  
ATOM      5  CB  GLU A   1       1.325  -0.722  -0.742  1.00  7.75           C  
ATOM      6  CG  GLU A   1       1.040  -2.187  -1.048  1.00  7.75           C  
ATOM      7  CD  GLU A   1       1.627  -2.634  -2.371  1.00  7.75           C  
ATOM      8  OE1 GLU A   1       2.155  -1.806  -3.077  1.00  7.75           O  
ATOM      9  OE2 GLU A   1       1.546  -3.804  -2.671  1.00  7.75           O  
ATOM     10 1H   GLU A   1      -0.987  -1.246   0.550  1.00  7.75           H  
ATOM     11 2H   GLU A   1      -1.078   0.163   1.394  1.00  7.75           H  
ATOM     12 3H   GLU A   1      -1.063   0.183  -0.258  1.00  7.75           H  
ATOM     13  HA  GLU A   1       1.109  -0.860   1.384  1.00  7.75           H  
ATOM     14 1HB  GLU A   1       0.948  -0.116  -1.565  1.00  7.75           H  
ATOM     15 2HB  GLU A   1       2.400  -0.621  -0.721  1.00  7.75           H  
ATOM     16 1HG  GLU A   1       1.455  -2.803  -0.251  1.00  7.75           H  
ATOM     17 2HG  GLU A   1      -0.038  -2.340  -1.065  1.00  7.75           H  
ATOM     18  N   ASN A   2       0.557   2.228   0.388  1.00  6.83           N  
ATOM     19  CA  ASN A   2       0.952   3.636   0.579  1.00  6.83           C  
ATOM     20  C   ASN A   2       2.361   3.979   0.081  1.00  6.83           C  
ATOM     21  O   ASN A   2       3.087   4.741   0.725  1.00  6.83           O  
ATOM     22  CB  ASN A   2       0.816   4.050   2.036  1.00  6.83           C  
ATOM     23  CG  ASN A   2      -0.605   4.007   2.528  1.00  6.83           C  
ATOM     24  OD1 ASN A   2      -1.545   4.299   1.779  1.00  6.83           O  
ATOM     25  ND2 ASN A   2      -0.781   3.653   3.777  1.00  6.83           N  
ATOM     26  H   ASN A   2      -0.289   2.063  -0.126  1.00  6.83           H  
ATOM     27  HA  ASN A   2       0.265   4.252  -0.006  1.00  6.83           H  
ATOM     28 1HB  ASN A   2       1.429   3.410   2.670  1.00  6.83           H  
ATOM     29 2HB  ASN A   2       1.191   5.066   2.152  1.00  6.83           H  
ATOM     30 1HD2 ASN A   2      -1.705   3.612   4.161  1.00  6.83           H  
ATOM     31 2HD2 ASN A   2       0.008   3.429   4.349  1.00  6.83           H  
ATOM     32  N   VAL A   3       2.741   3.451  -1.077  1.00  5.83           N  
ATOM     33  CA  VAL A   3       4.050   3.754  -1.634  1.00  5.83           C  
ATOM     34  C   VAL A   3       4.029   5.090  -2.360  1.00  5.83           C  
ATOM     35  O   VAL A   3       3.181   5.330  -3.219  1.00  5.83           O  
ATOM     36  CB  VAL A   3       4.494   2.643  -2.597  1.00  5.83           C  
ATOM     37  CG1 VAL A   3       5.831   3.002  -3.249  1.00  5.83           C  
ATOM     38  CG2 VAL A   3       4.593   1.350  -1.822  1.00  5.83           C  
ATOM     39  H   VAL A   3       2.118   2.830  -1.570  1.00  5.83           H  
ATOM     40  HA  VAL A   3       4.770   3.810  -0.816  1.00  5.83           H  
ATOM     41  HB  VAL A   3       3.754   2.538  -3.391  1.00  5.83           H  
ATOM     42 1HG1 VAL A   3       6.126   2.206  -3.932  1.00  5.83           H  
ATOM     43 2HG1 VAL A   3       5.730   3.935  -3.807  1.00  5.83           H  
ATOM     44 3HG1 VAL A   3       6.593   3.120  -2.480  1.00  5.83           H  
ATOM     45 1HG2 VAL A   3       4.886   0.538  -2.489  1.00  5.83           H  
ATOM     46 2HG2 VAL A   3       5.329   1.455  -1.027  1.00  5.83           H  
ATOM     47 3HG2 VAL A   3       3.630   1.133  -1.390  1.00  5.83           H  
ATOM     48  N   LEU A   4       4.954   5.966  -1.998  1.00  4.90           N  
ATOM     49  CA  LEU A   4       5.034   7.288  -2.604  1.00  4.90           C  
ATOM     50  C   LEU A   4       5.313   7.249  -4.098  1.00  4.90           C  
ATOM     51  O   LEU A   4       6.302   6.652  -4.541  1.00  4.90           O  
ATOM     52  CB  LEU A   4       6.163   8.094  -1.966  1.00  4.90           C  
ATOM     53  CG  LEU A   4       6.296   9.529  -2.474  1.00  4.90           C  
ATOM     54  CD1 LEU A   4       5.103  10.349  -2.016  1.00  4.90           C  
ATOM     55  CD2 LEU A   4       7.569  10.078  -2.014  1.00  4.90           C  
ATOM     56  H   LEU A   4       5.608   5.706  -1.275  1.00  4.90           H  
ATOM     57  HA  LEU A   4       4.086   7.797  -2.441  1.00  4.90           H  
ATOM     58 1HB  LEU A   4       5.997   8.136  -0.889  1.00  4.90           H  
ATOM     59 2HB  LEU A   4       7.107   7.589  -2.154  1.00  4.90           H  
ATOM     60  HG  LEU A   4       6.299   9.531  -3.558  1.00  4.90           H  
ATOM     61 1HD1 LEU A   4       5.196  11.367  -2.394  1.00  4.90           H  
ATOM     62 2HD1 LEU A   4       4.190   9.901  -2.401  1.00  4.90           H  
ATOM     63 3HD1 LEU A   4       5.072  10.368  -0.931  1.00  4.90           H  
ATOM     64 1HD2 LEU A   4       7.693  11.081  -2.387  1.00  4.90           H  
ATOM     65 2HD2 LEU A   4       7.595  10.083  -0.943  1.00  4.90           H  
ATOM     66 3HD2 LEU A   4       8.355   9.464  -2.395  1.00  4.90           H  
ATOM     67  N   LYS A   5       4.485   7.957  -4.864  1.00  4.13           N  
ATOM     68  CA  LYS A   5       4.689   8.087  -6.297  1.00  4.13           C  
ATOM     69  C   LYS A   5       5.513   9.342  -6.545  1.00  4.13           C  
ATOM     70  O   LYS A   5       5.368  10.326  -5.821  1.00  4.13           O  
ATOM     71  CB  LYS A   5       3.353   8.165  -7.029  1.00  4.13           C  
ATOM     72  CG  LYS A   5       2.512   6.894  -6.917  1.00  4.13           C  
ATOM     73  CD  LYS A   5       1.195   7.020  -7.678  1.00  4.13           C  
ATOM     74  CE  LYS A   5       0.358   5.751  -7.547  1.00  4.13           C  
ATOM     75  NZ  LYS A   5      -0.939   5.862  -8.274  1.00  4.13           N  
ATOM     76  H   LYS A   5       3.691   8.409  -4.435  1.00  4.13           H  
ATOM     77  HA  LYS A   5       5.249   7.225  -6.662  1.00  4.13           H  
ATOM     78 1HB  LYS A   5       2.770   8.995  -6.631  1.00  4.13           H  
ATOM     79 2HB  LYS A   5       3.532   8.368  -8.086  1.00  4.13           H  
ATOM     80 1HG  LYS A   5       3.076   6.053  -7.322  1.00  4.13           H  
ATOM     81 2HG  LYS A   5       2.301   6.690  -5.864  1.00  4.13           H  
ATOM     82 1HD  LYS A   5       0.628   7.863  -7.281  1.00  4.13           H  
ATOM     83 2HD  LYS A   5       1.397   7.204  -8.733  1.00  4.13           H  
ATOM     84 1HE  LYS A   5       0.919   4.911  -7.952  1.00  4.13           H  
ATOM     85 2HE  LYS A   5       0.156   5.564  -6.492  1.00  4.13           H  
ATOM     86 1HZ  LYS A   5      -1.461   5.004  -8.163  1.00  4.13           H  
ATOM     87 2HZ  LYS A   5      -1.474   6.632  -7.897  1.00  4.13           H  
ATOM     88 3HZ  LYS A   5      -0.763   6.023  -9.255  1.00  4.13           H  
ATOM     89  N   CYS A   6       6.353   9.330  -7.569  1.00  3.54           N  
ATOM     90  CA  CYS A   6       7.141  10.510  -7.896  1.00  3.54           C  
ATOM     91  C   CYS A   6       6.222  11.605  -8.450  1.00  3.54           C  
ATOM     92  O   CYS A   6       5.491  11.359  -9.403  1.00  3.54           O  
ATOM     93  CB  CYS A   6       8.219  10.150  -8.912  1.00  3.54           C  
ATOM     94  SG  CYS A   6       9.336  11.483  -9.323  1.00  3.54           S  
ATOM     95  H   CYS A   6       6.450   8.498  -8.136  1.00  3.54           H  
ATOM     96  HA  CYS A   6       7.629  10.850  -6.985  1.00  3.54           H  
ATOM     97 1HB  CYS A   6       8.814   9.334  -8.511  1.00  3.54           H  
ATOM     98 2HB  CYS A   6       7.755   9.802  -9.835  1.00  3.54           H  
ATOM     99  N   PRO A   7       6.176  12.816  -7.855  1.00  3.11           N  
ATOM    100  CA  PRO A   7       5.263  13.875  -8.256  1.00  3.11           C  
ATOM    101  C   PRO A   7       5.577  14.428  -9.641  1.00  3.11           C  
ATOM    102  O   PRO A   7       6.744  14.602  -9.990  1.00  3.11           O  
ATOM    103  CB  PRO A   7       5.460  14.922  -7.147  1.00  3.11           C  
ATOM    104  CG  PRO A   7       6.850  14.665  -6.595  1.00  3.11           C  
ATOM    105  CD  PRO A   7       7.073  13.166  -6.736  1.00  3.11           C  
ATOM    106  HA  PRO A   7       4.238  13.480  -8.231  1.00  3.11           H  
ATOM    107 1HB  PRO A   7       5.348  15.931  -7.566  1.00  3.11           H  
ATOM    108 2HB  PRO A   7       4.679  14.804  -6.381  1.00  3.11           H  
ATOM    109 1HG  PRO A   7       7.598  15.260  -7.136  1.00  3.11           H  
ATOM    110 2HG  PRO A   7       6.907  14.990  -5.544  1.00  3.11           H  
ATOM    111 1HD  PRO A   7       8.132  13.001  -6.999  1.00  3.11           H  
ATOM    112 2HD  PRO A   7       6.778  12.638  -5.811  1.00  3.11           H  
ATOM    113  N   THR A   8       4.500  14.794 -10.357  1.00  2.81           N  
ATOM    114  CA  THR A   8       4.473  15.330 -11.729  1.00  2.81           C  
ATOM    115  C   THR A   8       3.818  14.253 -12.614  1.00  2.81           C  
ATOM    116  O   THR A   8       4.419  13.207 -12.831  1.00  2.81           O  
ATOM    117  CB  THR A   8       5.855  15.664 -12.314  1.00  2.81           C  
ATOM    118  OG1 THR A   8       6.502  16.629 -11.508  1.00  2.81           O  
ATOM    119  CG2 THR A   8       5.727  16.180 -13.733  1.00  2.81           C  
ATOM    120  H   THR A   8       3.604  14.631  -9.921  1.00  2.81           H  
ATOM    121  HA  THR A   8       3.907  16.254 -11.730  1.00  2.81           H  
ATOM    122  HB  THR A   8       6.454  14.789 -12.344  1.00  2.81           H  
ATOM    123  HG1 THR A   8       6.921  16.128 -10.784  1.00  2.81           H  
ATOM    124 1HG2 THR A   8       6.720  16.403 -14.133  1.00  2.81           H  
ATOM    125 2HG2 THR A   8       5.256  15.428 -14.350  1.00  2.81           H  
ATOM    126 3HG2 THR A   8       5.124  17.086 -13.739  1.00  2.81           H  
ATOM    127  N   PRO A   9       2.603  14.462 -13.148  1.00  2.59           N  
ATOM    128  CA  PRO A   9       1.848  13.514 -13.968  1.00  2.59           C  
ATOM    129  C   PRO A   9       2.616  12.846 -15.117  1.00  2.59           C  
ATOM    130  O   PRO A   9       2.320  11.709 -15.477  1.00  2.59           O  
ATOM    131  CB  PRO A   9       0.736  14.408 -14.524  1.00  2.59           C  
ATOM    132  CG  PRO A   9       0.520  15.447 -13.455  1.00  2.59           C  
ATOM    133  CD  PRO A   9       1.893  15.741 -12.914  1.00  2.59           C  
ATOM    134  HA  PRO A   9       1.421  12.743 -13.309  1.00  2.59           H  
ATOM    135 1HB  PRO A   9       1.049  14.840 -15.487  1.00  2.59           H  
ATOM    136 2HB  PRO A   9      -0.163  13.807 -14.724  1.00  2.59           H  
ATOM    137 1HG  PRO A   9       0.032  16.338 -13.883  1.00  2.59           H  
ATOM    138 2HG  PRO A   9      -0.163  15.056 -12.684  1.00  2.59           H  
ATOM    139 1HD  PRO A   9       2.363  16.567 -13.469  1.00  2.59           H  
ATOM    140 2HD  PRO A   9       1.783  15.951 -11.841  1.00  2.59           H  
ATOM    141  N   GLY A  10       3.587  13.543 -15.710  1.00  2.41           N  
ATOM    142  CA  GLY A  10       4.352  12.976 -16.820  1.00  2.41           C  
ATOM    143  C   GLY A  10       5.654  12.286 -16.386  1.00  2.41           C  
ATOM    144  O   GLY A  10       6.448  11.868 -17.231  1.00  2.41           O  
ATOM    145  H   GLY A  10       3.806  14.475 -15.396  1.00  2.41           H  
ATOM    146 1HA  GLY A  10       3.730  12.261 -17.358  1.00  2.41           H  
ATOM    147 2HA  GLY A  10       4.591  13.772 -17.524  1.00  2.41           H  
ATOM    148  N   CYS A  11       5.890  12.194 -15.082  1.00  2.26           N  
ATOM    149  CA  CYS A  11       7.132  11.647 -14.554  1.00  2.26           C  
ATOM    150  C   CYS A  11       7.016  10.224 -14.005  1.00  2.26           C  
ATOM    151  O   CYS A  11       6.100   9.907 -13.244  1.00  2.26           O  
ATOM    152  CB  CYS A  11       7.640  12.553 -13.462  1.00  2.26           C  
ATOM    153  SG  CYS A  11       9.125  12.078 -12.762  1.00  2.26           S  
ATOM    154  H   CYS A  11       5.198  12.527 -14.411  1.00  2.26           H  
ATOM    155  HA  CYS A  11       7.864  11.636 -15.359  1.00  2.26           H  
ATOM    156 1HB  CYS A  11       7.759  13.561 -13.852  1.00  2.26           H  
ATOM    157 2HB  CYS A  11       6.904  12.583 -12.659  1.00  2.26           H  
ATOM    158  HG  CYS A  11       8.799  10.783 -12.529  1.00  2.26           H  
ATOM    159  N   THR A  12       7.957   9.373 -14.400  1.00  2.13           N  
ATOM    160  CA  THR A  12       8.020   7.996 -13.915  1.00  2.13           C  
ATOM    161  C   THR A  12       8.729   8.050 -12.574  1.00  2.13           C  
ATOM    162  O   THR A  12       9.227   9.096 -12.192  1.00  2.13           O  
ATOM    163  CB  THR A  12       8.846   7.079 -14.823  1.00  2.13           C  
ATOM    164  OG1 THR A  12      10.211   7.442 -14.714  1.00  2.13           O  
ATOM    165  CG2 THR A  12       8.420   7.253 -16.259  1.00  2.13           C  
ATOM    166  H   THR A  12       8.661   9.694 -15.048  1.00  2.13           H  
ATOM    167  HA  THR A  12       7.014   7.601 -13.779  1.00  2.13           H  
ATOM    168  HB  THR A  12       8.720   6.040 -14.526  1.00  2.13           H  
ATOM    169  HG1 THR A  12      10.736   6.969 -15.407  1.00  2.13           H  
ATOM    170 1HG2 THR A  12       9.029   6.608 -16.897  1.00  2.13           H  
ATOM    171 2HG2 THR A  12       7.370   6.984 -16.364  1.00  2.13           H  
ATOM    172 3HG2 THR A  12       8.560   8.294 -16.555  1.00  2.13           H  
ATOM    173  N   GLY A  13       8.814   6.932 -11.868  1.00  2.07           N  
ATOM    174  CA  GLY A  13       9.523   6.926 -10.586  1.00  2.07           C  
ATOM    175  C   GLY A  13      11.031   6.702 -10.741  1.00  2.07           C  
ATOM    176  O   GLY A  13      11.749   6.496  -9.751  1.00  2.07           O  
ATOM    177  H   GLY A  13       8.391   6.083 -12.214  1.00  2.07           H  
ATOM    178 1HA  GLY A  13       9.363   7.875 -10.095  1.00  2.07           H  
ATOM    179 2HA  GLY A  13       9.100   6.157  -9.943  1.00  2.07           H  
ATOM    180  N   GLN A  14      11.516   6.686 -11.979  1.00  2.10           N  
ATOM    181  CA  GLN A  14      12.913   6.408 -12.223  1.00  2.10           C  
ATOM    182  C   GLN A  14      13.793   7.511 -11.663  1.00  2.10           C  
ATOM    183  O   GLN A  14      13.628   8.690 -11.976  1.00  2.10           O  
ATOM    184  CB  GLN A  14      13.123   6.269 -13.722  1.00  2.10           C  
ATOM    185  CG  GLN A  14      12.447   5.049 -14.321  1.00  2.10           C  
ATOM    186  CD  GLN A  14      12.433   5.091 -15.829  1.00  2.10           C  
ATOM    187  OE1 GLN A  14      11.791   5.991 -16.394  1.00  2.10           O  
ATOM    188  NE2 GLN A  14      13.110   4.154 -16.484  1.00  2.10           N  
ATOM    189  H   GLN A  14      10.921   6.895 -12.782  1.00  2.10           H  
ATOM    190  HA  GLN A  14      13.176   5.472 -11.732  1.00  2.10           H  
ATOM    191 1HB  GLN A  14      12.741   7.145 -14.213  1.00  2.10           H  
ATOM    192 2HB  GLN A  14      14.189   6.212 -13.937  1.00  2.10           H  
ATOM    193 1HG  GLN A  14      12.990   4.157 -14.008  1.00  2.10           H  
ATOM    194 2HG  GLN A  14      11.418   5.006 -13.965  1.00  2.10           H  
ATOM    195 1HE2 GLN A  14      13.122   4.151 -17.485  1.00  2.10           H  
ATOM    196 2HE2 GLN A  14      13.610   3.450 -15.977  1.00  2.10           H  
ATOM    197  N   GLY A  15      14.754   7.125 -10.838  1.00  2.26           N  
ATOM    198  CA  GLY A  15      15.653   8.091 -10.226  1.00  2.26           C  
ATOM    199  C   GLY A  15      15.085   8.757  -8.966  1.00  2.26           C  
ATOM    200  O   GLY A  15      15.728   9.646  -8.403  1.00  2.26           O  
ATOM    201  H   GLY A  15      14.850   6.145 -10.612  1.00  2.26           H  
ATOM    202 1HA  GLY A  15      16.585   7.588  -9.969  1.00  2.26           H  
ATOM    203 2HA  GLY A  15      15.907   8.854 -10.958  1.00  2.26           H  
ATOM    204  N   HIS A  16      13.899   8.342  -8.502  1.00  2.59           N  
ATOM    205  CA  HIS A  16      13.354   8.980  -7.306  1.00  2.59           C  
ATOM    206  C   HIS A  16      14.376   8.782  -6.192  1.00  2.59           C  
ATOM    207  O   HIS A  16      14.894   7.680  -5.998  1.00  2.59           O  
ATOM    208  CB  HIS A  16      12.000   8.392  -6.863  1.00  2.59           C  
ATOM    209  CG  HIS A  16      11.267   9.288  -5.854  1.00  2.59           C  
ATOM    210  ND1 HIS A  16      10.569  10.409  -6.240  1.00  2.59           N  
ATOM    211  CD2 HIS A  16      11.174   9.245  -4.514  1.00  2.59           C  
ATOM    212  CE1 HIS A  16      10.075  11.012  -5.184  1.00  2.59           C  
ATOM    213  NE2 HIS A  16      10.423  10.341  -4.121  1.00  2.59           N  
ATOM    214  H   HIS A  16      13.358   7.620  -8.982  1.00  2.59           H  
ATOM    215  HA  HIS A  16      13.232  10.050  -7.464  1.00  2.59           H  
ATOM    216 1HB  HIS A  16      11.357   8.242  -7.732  1.00  2.59           H  
ATOM    217 2HB  HIS A  16      12.161   7.418  -6.404  1.00  2.59           H  
ATOM    218  HD2 HIS A  16      11.629   8.497  -3.879  1.00  2.59           H  
ATOM    219  HE1 HIS A  16       9.489  11.923  -5.188  1.00  2.59           H  
ATOM    220  HE2 HIS A  16      10.177  10.623  -3.153  1.00  2.59           H  
ATOM    221  N   VAL A  17      14.682   9.846  -5.472  1.00  3.13           N  
ATOM    222  CA  VAL A  17      15.658   9.780  -4.396  1.00  3.13           C  
ATOM    223  C   VAL A  17      15.070   9.163  -3.138  1.00  3.13           C  
ATOM    224  O   VAL A  17      14.011   9.574  -2.675  1.00  3.13           O  
ATOM    225  CB  VAL A  17      16.184  11.190  -4.104  1.00  3.13           C  
ATOM    226  CG1 VAL A  17      17.126  11.174  -2.912  1.00  3.13           C  
ATOM    227  CG2 VAL A  17      16.883  11.711  -5.347  1.00  3.13           C  
ATOM    228  H   VAL A  17      14.229  10.723  -5.682  1.00  3.13           H  
ATOM    229  HA  VAL A  17      16.492   9.162  -4.730  1.00  3.13           H  
ATOM    230  HB  VAL A  17      15.349  11.839  -3.865  1.00  3.13           H  
ATOM    231 1HG1 VAL A  17      17.485  12.183  -2.718  1.00  3.13           H  
ATOM    232 2HG1 VAL A  17      16.598  10.805  -2.030  1.00  3.13           H  
ATOM    233 3HG1 VAL A  17      17.973  10.522  -3.126  1.00  3.13           H  
ATOM    234 1HG2 VAL A  17      17.249  12.721  -5.166  1.00  3.13           H  
ATOM    235 2HG2 VAL A  17      17.721  11.058  -5.591  1.00  3.13           H  
ATOM    236 3HG2 VAL A  17      16.178  11.723  -6.183  1.00  3.13           H  
ATOM    237  N   ASN A  18      15.755   8.168  -2.588  1.00  3.89           N  
ATOM    238  CA  ASN A  18      15.256   7.482  -1.404  1.00  3.89           C  
ATOM    239  C   ASN A  18      15.617   8.214  -0.117  1.00  3.89           C  
ATOM    240  O   ASN A  18      16.616   8.936  -0.052  1.00  3.89           O  
ATOM    241  CB  ASN A  18      15.766   6.053  -1.366  1.00  3.89           C  
ATOM    242  CG  ASN A  18      15.189   5.184  -2.482  1.00  3.89           C  
ATOM    243  OD1 ASN A  18      13.975   5.191  -2.739  1.00  3.89           O  
ATOM    244  ND2 ASN A  18      16.045   4.446  -3.142  1.00  3.89           N  
ATOM    245  H   ASN A  18      16.624   7.873  -3.010  1.00  3.89           H  
ATOM    246  HA  ASN A  18      14.171   7.456  -1.461  1.00  3.89           H  
ATOM    247 1HB  ASN A  18      16.853   6.056  -1.447  1.00  3.89           H  
ATOM    248 2HB  ASN A  18      15.512   5.606  -0.403  1.00  3.89           H  
ATOM    249 1HD2 ASN A  18      15.730   3.860  -3.888  1.00  3.89           H  
ATOM    250 2HD2 ASN A  18      17.016   4.472  -2.904  1.00  3.89           H  
ATOM    251  N   SER A  19      14.792   8.006   0.902  1.00  4.83           N  
ATOM    252  CA  SER A  19      14.975   8.567   2.233  1.00  4.83           C  
ATOM    253  C   SER A  19      14.603   7.514   3.272  1.00  4.83           C  
ATOM    254  O   SER A  19      14.212   6.401   2.920  1.00  4.83           O  
ATOM    255  CB  SER A  19      14.142   9.817   2.420  1.00  4.83           C  
ATOM    256  OG  SER A  19      14.411  10.760   1.398  1.00  4.83           O  
ATOM    257  H   SER A  19      13.996   7.406   0.752  1.00  4.83           H  
ATOM    258  HA  SER A  19      16.029   8.822   2.366  1.00  4.83           H  
ATOM    259 1HB  SER A  19      13.095   9.564   2.452  1.00  4.83           H  
ATOM    260 2HB  SER A  19      14.381  10.262   3.382  1.00  4.83           H  
ATOM    261  HG  SER A  19      15.351  10.983   1.488  1.00  4.83           H  
ATOM    262  N   ASN A  20      14.759   7.855   4.544  1.00  5.80           N  
ATOM    263  CA  ASN A  20      14.424   6.959   5.651  1.00  5.80           C  
ATOM    264  C   ASN A  20      12.991   6.436   5.534  1.00  5.80           C  
ATOM    265  O   ASN A  20      12.082   7.151   5.119  1.00  5.80           O  
ATOM    266  CB  ASN A  20      14.612   7.659   6.985  1.00  5.80           C  
ATOM    267  CG  ASN A  20      14.502   6.717   8.166  1.00  5.80           C  
ATOM    268  OD1 ASN A  20      13.391   6.408   8.631  1.00  5.80           O  
ATOM    269  ND2 ASN A  20      15.630   6.261   8.658  1.00  5.80           N  
ATOM    270  H   ASN A  20      15.112   8.777   4.758  1.00  5.80           H  
ATOM    271  HA  ASN A  20      15.091   6.095   5.610  1.00  5.80           H  
ATOM    272 1HB  ASN A  20      15.590   8.138   7.007  1.00  5.80           H  
ATOM    273 2HB  ASN A  20      13.865   8.439   7.096  1.00  5.80           H  
ATOM    274 1HD2 ASN A  20      15.622   5.637   9.441  1.00  5.80           H  
ATOM    275 2HD2 ASN A  20      16.502   6.539   8.252  1.00  5.80           H  
ATOM    276  N   ARG A  21      12.773   5.193   5.944  1.00  6.57           N  
ATOM    277  CA  ARG A  21      11.451   4.563   5.874  1.00  6.57           C  
ATOM    278  C   ARG A  21      10.344   5.267   6.680  1.00  6.57           C  
ATOM    279  O   ARG A  21       9.162   5.016   6.452  1.00  6.57           O  
ATOM    280  CB  ARG A  21      11.531   3.116   6.325  1.00  6.57           C  
ATOM    281  CG  ARG A  21      12.274   2.188   5.367  1.00  6.57           C  
ATOM    282  CD  ARG A  21      12.315   0.781   5.866  1.00  6.57           C  
ATOM    283  NE  ARG A  21      13.010  -0.107   4.939  1.00  6.57           N  
ATOM    284  CZ  ARG A  21      13.264  -1.414   5.166  1.00  6.57           C  
ATOM    285  NH1 ARG A  21      12.876  -1.977   6.289  1.00  6.57           N  
ATOM    286  NH2 ARG A  21      13.902  -2.129   4.255  1.00  6.57           N  
ATOM    287  H   ARG A  21      13.551   4.649   6.292  1.00  6.57           H  
ATOM    288  HA  ARG A  21      11.147   4.568   4.825  1.00  6.57           H  
ATOM    289 1HB  ARG A  21      12.027   3.067   7.295  1.00  6.57           H  
ATOM    290 2HB  ARG A  21      10.523   2.723   6.456  1.00  6.57           H  
ATOM    291 1HG  ARG A  21      11.774   2.194   4.399  1.00  6.57           H  
ATOM    292 2HG  ARG A  21      13.300   2.541   5.246  1.00  6.57           H  
ATOM    293 1HD  ARG A  21      12.835   0.750   6.823  1.00  6.57           H  
ATOM    294 2HD  ARG A  21      11.298   0.412   5.994  1.00  6.57           H  
ATOM    295  HE  ARG A  21      13.325   0.286   4.062  1.00  6.57           H  
ATOM    296 1HH1 ARG A  21      12.386  -1.432   6.986  1.00  6.57           H  
ATOM    297 2HH1 ARG A  21      13.066  -2.955   6.455  1.00  6.57           H  
ATOM    298 1HH2 ARG A  21      14.200  -1.697   3.391  1.00  6.57           H  
ATOM    299 2HH2 ARG A  21      14.091  -3.106   4.423  1.00  6.57           H  
ATOM    300  N   ASN A  22      10.714   6.149   7.610  1.00  6.93           N  
ATOM    301  CA  ASN A  22       9.743   6.847   8.443  1.00  6.93           C  
ATOM    302  C   ASN A  22       9.362   8.235   7.897  1.00  6.93           C  
ATOM    303  O   ASN A  22       8.712   9.020   8.591  1.00  6.93           O  
ATOM    304  CB  ASN A  22      10.301   6.978   9.843  1.00  6.93           C  
ATOM    305  CG  ASN A  22      10.409   5.649  10.552  1.00  6.93           C  
ATOM    306  OD1 ASN A  22       9.423   5.114  11.075  1.00  6.93           O  
ATOM    307  ND2 ASN A  22      11.601   5.094  10.553  1.00  6.93           N  
ATOM    308  H   ASN A  22      11.701   6.326   7.773  1.00  6.93           H  
ATOM    309  HA  ASN A  22       8.829   6.253   8.477  1.00  6.93           H  
ATOM    310 1HB  ASN A  22      11.286   7.441   9.800  1.00  6.93           H  
ATOM    311 2HB  ASN A  22       9.658   7.635  10.426  1.00  6.93           H  
ATOM    312 1HD2 ASN A  22      11.743   4.210  10.998  1.00  6.93           H  
ATOM    313 2HD2 ASN A  22      12.370   5.556  10.077  1.00  6.93           H  
ATOM    314  N   THR A  23       9.729   8.517   6.644  1.00  6.81           N  
ATOM    315  CA  THR A  23       9.398   9.782   5.986  1.00  6.81           C  
ATOM    316  C   THR A  23       9.122   9.578   4.499  1.00  6.81           C  
ATOM    317  O   THR A  23       9.561   8.603   3.899  1.00  6.81           O  
ATOM    318  CB  THR A  23      10.520  10.825   6.157  1.00  6.81           C  
ATOM    319  OG1 THR A  23      10.092  12.075   5.598  1.00  6.81           O  
ATOM    320  CG2 THR A  23      11.787  10.374   5.466  1.00  6.81           C  
ATOM    321  H   THR A  23      10.295   7.843   6.126  1.00  6.81           H  
ATOM    322  HA  THR A  23       8.492  10.181   6.439  1.00  6.81           H  
ATOM    323  HB  THR A  23      10.719  10.964   7.219  1.00  6.81           H  
ATOM    324  HG1 THR A  23      10.139  12.008   4.628  1.00  6.81           H  
ATOM    325 1HG2 THR A  23      12.564  11.123   5.598  1.00  6.81           H  
ATOM    326 2HG2 THR A  23      12.106   9.446   5.899  1.00  6.81           H  
ATOM    327 3HG2 THR A  23      11.592  10.234   4.404  1.00  6.81           H  
ATOM    328  N   HIS A  24       8.377  10.490   3.885  1.00  6.30           N  
ATOM    329  CA  HIS A  24       8.172  10.333   2.453  1.00  6.30           C  
ATOM    330  C   HIS A  24       9.525  10.419   1.783  1.00  6.30           C  
ATOM    331  O   HIS A  24      10.363  11.236   2.175  1.00  6.30           O  
ATOM    332  CB  HIS A  24       7.247  11.420   1.882  1.00  6.30           C  
ATOM    333  CG  HIS A  24       5.809  11.281   2.271  1.00  6.30           C  
ATOM    334  ND1 HIS A  24       5.037  10.203   1.894  1.00  6.30           N  
ATOM    335  CD2 HIS A  24       4.996  12.094   2.985  1.00  6.30           C  
ATOM    336  CE1 HIS A  24       3.812  10.356   2.361  1.00  6.30           C  
ATOM    337  NE2 HIS A  24       3.759  11.495   3.027  1.00  6.30           N  
ATOM    338  H   HIS A  24       7.997  11.276   4.395  1.00  6.30           H  
ATOM    339  HA  HIS A  24       7.742   9.356   2.233  1.00  6.30           H  
ATOM    340 1HB  HIS A  24       7.591  12.395   2.229  1.00  6.30           H  
ATOM    341 2HB  HIS A  24       7.313  11.436   0.803  1.00  6.30           H  
ATOM    342  HD2 HIS A  24       5.267  13.047   3.439  1.00  6.30           H  
ATOM    343  HE1 HIS A  24       2.984   9.659   2.219  1.00  6.30           H  
ATOM    344  HE2 HIS A  24       2.945  11.870   3.493  1.00  6.30           H  
ATOM    345  N   ARG A  25       9.737   9.602   0.761  1.00  5.52           N  
ATOM    346  CA  ARG A  25      10.996   9.653   0.047  1.00  5.52           C  
ATOM    347  C   ARG A  25      11.089  11.031  -0.570  1.00  5.52           C  
ATOM    348  O   ARG A  25      10.112  11.472  -1.177  1.00  5.52           O  
ATOM    349  CB  ARG A  25      11.073   8.581  -1.015  1.00  5.52           C  
ATOM    350  CG  ARG A  25      11.133   7.168  -0.518  1.00  5.52           C  
ATOM    351  CD  ARG A  25      11.259   6.218  -1.658  1.00  5.52           C  
ATOM    352  NE  ARG A  25      10.073   6.116  -2.500  1.00  5.52           N  
ATOM    353  CZ  ARG A  25      10.071   5.477  -3.693  1.00  5.52           C  
ATOM    354  NH1 ARG A  25      11.195   4.926  -4.137  1.00  5.52           N  
ATOM    355  NH2 ARG A  25       8.968   5.392  -4.432  1.00  5.52           N  
ATOM    356  H   ARG A  25       9.022   8.944   0.490  1.00  5.52           H  
ATOM    357  HA  ARG A  25      11.811   9.514   0.737  1.00  5.52           H  
ATOM    358 1HB  ARG A  25      10.243   8.649  -1.677  1.00  5.52           H  
ATOM    359 2HB  ARG A  25      11.967   8.745  -1.595  1.00  5.52           H  
ATOM    360 1HG  ARG A  25      11.992   7.045   0.141  1.00  5.52           H  
ATOM    361 2HG  ARG A  25      10.220   6.935   0.030  1.00  5.52           H  
ATOM    362 1HD  ARG A  25      12.054   6.590  -2.287  1.00  5.52           H  
ATOM    363 2HD  ARG A  25      11.516   5.224  -1.294  1.00  5.52           H  
ATOM    364  HE  ARG A  25       9.211   6.529  -2.178  1.00  5.52           H  
ATOM    365 1HH1 ARG A  25      12.069   4.988  -3.588  1.00  5.52           H  
ATOM    366 2HH1 ARG A  25      11.205   4.453  -5.028  1.00  5.52           H  
ATOM    367 1HH2 ARG A  25       8.075   5.821  -4.134  1.00  5.52           H  
ATOM    368 2HH2 ARG A  25       8.995   4.910  -5.314  1.00  5.52           H  
ATOM    369  N   SER A  26      12.259  11.684  -0.476  1.00  4.66           N  
ATOM    370  CA  SER A  26      12.408  13.056  -0.973  1.00  4.66           C  
ATOM    371  C   SER A  26      11.521  13.308  -2.183  1.00  4.66           C  
ATOM    372  O   SER A  26      11.730  12.766  -3.281  1.00  4.66           O  
ATOM    373  CB  SER A  26      13.858  13.325  -1.318  1.00  4.66           C  
ATOM    374  OG  SER A  26      14.025  14.606  -1.874  1.00  4.66           O  
ATOM    375  H   SER A  26      13.032  11.253   0.029  1.00  4.66           H  
ATOM    376  HA  SER A  26      12.107  13.739  -0.178  1.00  4.66           H  
ATOM    377 1HB  SER A  26      14.465  13.230  -0.418  1.00  4.66           H  
ATOM    378 2HB  SER A  26      14.199  12.571  -2.017  1.00  4.66           H  
ATOM    379  HG  SER A  26      14.971  14.717  -1.991  1.00  4.66           H  
ATOM    380  N   LEU A  27      10.606  14.266  -2.007  1.00  3.85           N  
ATOM    381  CA  LEU A  27       9.585  14.522  -3.003  1.00  3.85           C  
ATOM    382  C   LEU A  27      10.209  14.887  -4.320  1.00  3.85           C  
ATOM    383  O   LEU A  27       9.694  14.494  -5.361  1.00  3.85           O  
ATOM    384  CB  LEU A  27       8.653  15.626  -2.511  1.00  3.85           C  
ATOM    385  CG  LEU A  27       7.802  15.230  -1.287  1.00  3.85           C  
ATOM    386  CD1 LEU A  27       7.008  16.434  -0.813  1.00  3.85           C  
ATOM    387  CD2 LEU A  27       6.908  14.059  -1.648  1.00  3.85           C  
ATOM    388  H   LEU A  27      10.555  14.729  -1.112  1.00  3.85           H  
ATOM    389  HA  LEU A  27       9.005  13.609  -3.137  1.00  3.85           H  
ATOM    390 1HB  LEU A  27       9.249  16.496  -2.244  1.00  3.85           H  
ATOM    391 2HB  LEU A  27       7.979  15.903  -3.322  1.00  3.85           H  
ATOM    392  HG  LEU A  27       8.464  14.927  -0.473  1.00  3.85           H  
ATOM    393 1HD1 LEU A  27       6.422  16.160   0.063  1.00  3.85           H  
ATOM    394 2HD1 LEU A  27       7.691  17.244  -0.553  1.00  3.85           H  
ATOM    395 3HD1 LEU A  27       6.340  16.764  -1.608  1.00  3.85           H  
ATOM    396 1HD2 LEU A  27       6.319  13.761  -0.777  1.00  3.85           H  
ATOM    397 2HD2 LEU A  27       6.239  14.339  -2.462  1.00  3.85           H  
ATOM    398 3HD2 LEU A  27       7.532  13.237  -1.960  1.00  3.85           H  
ATOM    399  N   SER A  28      11.312  15.629  -4.277  1.00  3.19           N  
ATOM    400  CA  SER A  28      12.073  15.932  -5.475  1.00  3.19           C  
ATOM    401  C   SER A  28      11.188  16.158  -6.720  1.00  3.19           C  
ATOM    402  O   SER A  28      10.717  17.269  -6.974  1.00  3.19           O  
ATOM    403  CB  SER A  28      13.119  14.830  -5.680  1.00  3.19           C  
ATOM    404  OG  SER A  28      12.519  13.593  -5.959  1.00  3.19           O  
ATOM    405  H   SER A  28      11.657  15.930  -3.378  1.00  3.19           H  
ATOM    406  HA  SER A  28      12.616  16.858  -5.291  1.00  3.19           H  
ATOM    407 1HB  SER A  28      13.777  15.110  -6.501  1.00  3.19           H  
ATOM    408 2HB  SER A  28      13.734  14.739  -4.784  1.00  3.19           H  
ATOM    409  HG  SER A  28      12.145  13.263  -5.056  1.00  3.19           H  
ATOM    410  N   GLY A  29      11.014  15.093  -7.505  1.00  2.70           N  
ATOM    411  CA  GLY A  29      10.299  15.078  -8.761  1.00  2.70           C  
ATOM    412  C   GLY A  29      11.130  14.228  -9.682  1.00  2.70           C  
ATOM    413  O   GLY A  29      10.889  14.152 -10.890  1.00  2.70           O  
ATOM    414  H   GLY A  29      11.418  14.227  -7.192  1.00  2.70           H  
ATOM    415 1HA  GLY A  29       9.309  14.639  -8.636  1.00  2.70           H  
ATOM    416 2HA  GLY A  29      10.188  16.085  -9.153  1.00  2.70           H  
ATOM    417  N   CYS A  30      12.124  13.572  -9.083  1.00  2.36           N  
ATOM    418  CA  CYS A  30      13.026  12.724  -9.847  1.00  2.36           C  
ATOM    419  C   CYS A  30      13.808  13.652 -10.793  1.00  2.36           C  
ATOM    420  O   CYS A  30      13.408  14.807 -10.988  1.00  2.36           O  
ATOM    421  CB  CYS A  30      12.229  11.670 -10.673  1.00  2.36           C  
ATOM    422  SG  CYS A  30      11.202  10.543  -9.669  1.00  2.36           S  
ATOM    423  H   CYS A  30      12.230  13.657  -8.063  1.00  2.36           H  
ATOM    424  HA  CYS A  30      13.687  12.212  -9.152  1.00  2.36           H  
ATOM    425 1HB  CYS A  30      11.638  12.095 -11.435  1.00  2.36           H  
ATOM    426 2HB  CYS A  30      12.921  11.035 -11.193  1.00  2.36           H  
ATOM    427  N   PRO A  31      14.951  13.230 -11.359  1.00  2.16           N  
ATOM    428  CA  PRO A  31      15.693  13.966 -12.370  1.00  2.16           C  
ATOM    429  C   PRO A  31      14.826  14.278 -13.588  1.00  2.16           C  
ATOM    430  O   PRO A  31      15.098  15.221 -14.331  1.00  2.16           O  
ATOM    431  CB  PRO A  31      16.819  12.992 -12.726  1.00  2.16           C  
ATOM    432  CG  PRO A  31      16.996  12.141 -11.488  1.00  2.16           C  
ATOM    433  CD  PRO A  31      15.601  11.976 -10.929  1.00  2.16           C  
ATOM    434  HA  PRO A  31      16.091  14.890 -11.925  1.00  2.16           H  
ATOM    435 1HB  PRO A  31      16.534  12.399 -13.610  1.00  2.16           H  
ATOM    436 2HB  PRO A  31      17.726  13.552 -12.993  1.00  2.16           H  
ATOM    437 1HG  PRO A  31      17.460  11.177 -11.751  1.00  2.16           H  
ATOM    438 2HG  PRO A  31      17.679  12.638 -10.782  1.00  2.16           H  
ATOM    439 1HD  PRO A  31      15.124  11.102 -11.384  1.00  2.16           H  
ATOM    440 2HD  PRO A  31      15.681  11.895  -9.840  1.00  2.16           H  
ATOM    441  N   ILE A  32      13.784  13.476 -13.792  1.00  2.06           N  
ATOM    442  CA  ILE A  32      12.885  13.641 -14.910  1.00  2.06           C  
ATOM    443  C   ILE A  32      12.043  14.897 -14.796  1.00  2.06           C  
ATOM    444  O   ILE A  32      12.037  15.713 -15.725  1.00  2.06           O  
ATOM    445  CB  ILE A  32      11.950  12.442 -14.982  1.00  2.06           C  
ATOM    446  CG1 ILE A  32      12.706  11.193 -15.310  1.00  2.06           C  
ATOM    447  CG2 ILE A  32      10.822  12.683 -15.979  1.00  2.06           C  
ATOM    448  CD1 ILE A  32      11.874   9.951 -15.094  1.00  2.06           C  
ATOM    449  H   ILE A  32      13.607  12.714 -13.155  1.00  2.06           H  
ATOM    450  HA  ILE A  32      13.475  13.698 -15.826  1.00  2.06           H  
ATOM    451  HB  ILE A  32      11.553  12.286 -14.006  1.00  2.06           H  
ATOM    452 1HG1 ILE A  32      13.019  11.228 -16.351  1.00  2.06           H  
ATOM    453 2HG1 ILE A  32      13.594  11.128 -14.677  1.00  2.06           H  
ATOM    454 1HG2 ILE A  32      10.161  11.821 -15.989  1.00  2.06           H  
ATOM    455 2HG2 ILE A  32      10.253  13.567 -15.698  1.00  2.06           H  
ATOM    456 3HG2 ILE A  32      11.241  12.827 -16.972  1.00  2.06           H  
ATOM    457 1HD1 ILE A  32      12.464   9.081 -15.352  1.00  2.06           H  
ATOM    458 2HD1 ILE A  32      11.567   9.887 -14.040  1.00  2.06           H  
ATOM    459 3HD1 ILE A  32      10.990   9.983 -15.724  1.00  2.06           H  
ATOM    460  N   ALA A  33      11.330  15.091 -13.672  1.00  2.05           N  
ATOM    461  CA  ALA A  33      10.549  16.307 -13.572  1.00  2.05           C  
ATOM    462  C   ALA A  33      11.487  17.477 -13.561  1.00  2.05           C  
ATOM    463  O   ALA A  33      11.177  18.531 -14.104  1.00  2.05           O  
ATOM    464  CB  ALA A  33       9.678  16.353 -12.349  1.00  2.05           C  
ATOM    465  H   ALA A  33      11.333  14.445 -12.878  1.00  2.05           H  
ATOM    466  HA  ALA A  33       9.912  16.367 -14.455  1.00  2.05           H  
ATOM    467 1HB  ALA A  33       9.107  17.273 -12.352  1.00  2.05           H  
ATOM    468 2HB  ALA A  33       8.996  15.501 -12.342  1.00  2.05           H  
ATOM    469 3HB  ALA A  33      10.300  16.334 -11.484  1.00  2.05           H  
ATOM    470  N   ALA A  34      12.651  17.313 -12.918  1.00  2.09           N  
ATOM    471  CA  ALA A  34      13.574  18.423 -12.868  1.00  2.09           C  
ATOM    472  C   ALA A  34      13.974  18.843 -14.275  1.00  2.09           C  
ATOM    473  O   ALA A  34      13.974  20.030 -14.597  1.00  2.09           O  
ATOM    474  CB  ALA A  34      14.798  18.040 -12.069  1.00  2.09           C  
ATOM    475  H   ALA A  34      12.886  16.429 -12.454  1.00  2.09           H  
ATOM    476  HA  ALA A  34      13.074  19.264 -12.388  1.00  2.09           H  
ATOM    477 1HB  ALA A  34      15.482  18.884 -12.020  1.00  2.09           H  
ATOM    478 2HB  ALA A  34      14.498  17.749 -11.061  1.00  2.09           H  
ATOM    479 3HB  ALA A  34      15.291  17.203 -12.554  1.00  2.09           H  
ATOM    480  N   ALA A  35      14.244  17.870 -15.152  1.00  2.17           N  
ATOM    481  CA  ALA A  35      14.607  18.196 -16.520  1.00  2.17           C  
ATOM    482  C   ALA A  35      13.478  18.932 -17.230  1.00  2.17           C  
ATOM    483  O   ALA A  35      13.724  19.896 -17.960  1.00  2.17           O  
ATOM    484  CB  ALA A  35      14.955  16.930 -17.275  1.00  2.17           C  
ATOM    485  H   ALA A  35      14.247  16.893 -14.860  1.00  2.17           H  
ATOM    486  HA  ALA A  35      15.476  18.851 -16.493  1.00  2.17           H  
ATOM    487 1HB  ALA A  35      15.249  17.177 -18.291  1.00  2.17           H  
ATOM    488 2HB  ALA A  35      15.776  16.422 -16.768  1.00  2.17           H  
ATOM    489 3HB  ALA A  35      14.084  16.274 -17.295  1.00  2.17           H  
ATOM    490  N   GLU A  36      12.233  18.497 -16.996  1.00  2.27           N  
ATOM    491  CA  GLU A  36      11.080  19.138 -17.620  1.00  2.27           C  
ATOM    492  C   GLU A  36      10.920  20.576 -17.135  1.00  2.27           C  
ATOM    493  O   GLU A  36      10.714  21.498 -17.935  1.00  2.27           O  
ATOM    494  CB  GLU A  36       9.796  18.340 -17.345  1.00  2.27           C  
ATOM    495  CG  GLU A  36       8.543  18.937 -17.994  1.00  2.27           C  
ATOM    496  CD  GLU A  36       7.264  18.109 -17.827  1.00  2.27           C  
ATOM    497  OE1 GLU A  36       7.304  17.042 -17.266  1.00  2.27           O  
ATOM    498  OE2 GLU A  36       6.233  18.589 -18.258  1.00  2.27           O  
ATOM    499  H   GLU A  36      12.096  17.685 -16.390  1.00  2.27           H  
ATOM    500  HA  GLU A  36      11.243  19.161 -18.696  1.00  2.27           H  
ATOM    501 1HB  GLU A  36       9.920  17.316 -17.698  1.00  2.27           H  
ATOM    502 2HB  GLU A  36       9.624  18.294 -16.271  1.00  2.27           H  
ATOM    503 1HG  GLU A  36       8.377  19.921 -17.555  1.00  2.27           H  
ATOM    504 2HG  GLU A  36       8.739  19.076 -19.056  1.00  2.27           H  
ATOM    505  N   LYS A  37      11.040  20.774 -15.823  1.00  2.45           N  
ATOM    506  CA  LYS A  37      10.887  22.091 -15.231  1.00  2.45           C  
ATOM    507  C   LYS A  37      11.969  23.029 -15.737  1.00  2.45           C  
ATOM    508  O   LYS A  37      11.696  24.196 -16.045  1.00  2.45           O  
ATOM    509  CB  LYS A  37      10.958  21.983 -13.708  1.00  2.45           C  
ATOM    510  CG  LYS A  37       9.747  21.309 -13.051  1.00  2.45           C  
ATOM    511  CD  LYS A  37       9.960  21.170 -11.552  1.00  2.45           C  
ATOM    512  CE  LYS A  37       8.799  20.459 -10.872  1.00  2.45           C  
ATOM    513  NZ  LYS A  37       9.054  20.269  -9.413  1.00  2.45           N  
ATOM    514  H   LYS A  37      11.220  19.974 -15.218  1.00  2.45           H  
ATOM    515  HA  LYS A  37       9.918  22.495 -15.522  1.00  2.45           H  
ATOM    516 1HB  LYS A  37      11.842  21.400 -13.437  1.00  2.45           H  
ATOM    517 2HB  LYS A  37      11.074  22.974 -13.276  1.00  2.45           H  
ATOM    518 1HG  LYS A  37       8.858  21.913 -13.228  1.00  2.45           H  
ATOM    519 2HG  LYS A  37       9.587  20.328 -13.490  1.00  2.45           H  
ATOM    520 1HD  LYS A  37      10.873  20.596 -11.378  1.00  2.45           H  
ATOM    521 2HD  LYS A  37      10.082  22.156 -11.109  1.00  2.45           H  
ATOM    522 1HE  LYS A  37       7.891  21.046 -11.000  1.00  2.45           H  
ATOM    523 2HE  LYS A  37       8.657  19.482 -11.335  1.00  2.45           H  
ATOM    524 1HZ  LYS A  37       8.272  19.790  -8.990  1.00  2.45           H  
ATOM    525 2HZ  LYS A  37       9.895  19.714  -9.300  1.00  2.45           H  
ATOM    526 3HZ  LYS A  37       9.180  21.164  -8.966  1.00  2.45           H  
ATOM    527  N   LEU A  38      13.197  22.522 -15.853  1.00  2.76           N  
ATOM    528  CA  LEU A  38      14.283  23.341 -16.351  1.00  2.76           C  
ATOM    529  C   LEU A  38      14.068  23.681 -17.809  1.00  2.76           C  
ATOM    530  O   LEU A  38      14.266  24.825 -18.216  1.00  2.76           O  
ATOM    531  CB  LEU A  38      15.608  22.609 -16.169  1.00  2.76           C  
ATOM    532  CG  LEU A  38      16.064  22.466 -14.719  1.00  2.76           C  
ATOM    533  CD1 LEU A  38      17.249  21.523 -14.658  1.00  2.76           C  
ATOM    534  CD2 LEU A  38      16.422  23.842 -14.184  1.00  2.76           C  
ATOM    535  H   LEU A  38      13.383  21.559 -15.570  1.00  2.76           H  
ATOM    536  HA  LEU A  38      14.313  24.263 -15.777  1.00  2.76           H  
ATOM    537 1HB  LEU A  38      15.507  21.607 -16.588  1.00  2.76           H  
ATOM    538 2HB  LEU A  38      16.383  23.141 -16.719  1.00  2.76           H  
ATOM    539  HG  LEU A  38      15.263  22.048 -14.119  1.00  2.76           H  
ATOM    540 1HD1 LEU A  38      17.575  21.415 -13.624  1.00  2.76           H  
ATOM    541 2HD1 LEU A  38      16.951  20.548 -15.048  1.00  2.76           H  
ATOM    542 3HD1 LEU A  38      18.065  21.925 -15.258  1.00  2.76           H  
ATOM    543 1HD2 LEU A  38      16.746  23.756 -13.147  1.00  2.76           H  
ATOM    544 2HD2 LEU A  38      17.228  24.267 -14.785  1.00  2.76           H  
ATOM    545 3HD2 LEU A  38      15.547  24.491 -14.240  1.00  2.76           H  
ATOM    546  N   ALA A  39      13.605  22.715 -18.605  1.00  3.21           N  
ATOM    547  CA  ALA A  39      13.395  22.992 -20.012  1.00  3.21           C  
ATOM    548  C   ALA A  39      12.373  24.097 -20.194  1.00  3.21           C  
ATOM    549  O   ALA A  39      12.610  25.049 -20.944  1.00  3.21           O  
ATOM    550  CB  ALA A  39      12.922  21.736 -20.720  1.00  3.21           C  
ATOM    551  H   ALA A  39      13.445  21.772 -18.250  1.00  3.21           H  
ATOM    552  HA  ALA A  39      14.340  23.322 -20.441  1.00  3.21           H  
ATOM    553 1HB  ALA A  39      12.780  21.944 -21.778  1.00  3.21           H  
ATOM    554 2HB  ALA A  39      13.665  20.949 -20.595  1.00  3.21           H  
ATOM    555 3HB  ALA A  39      11.976  21.411 -20.282  1.00  3.21           H  
ATOM    556  N   LYS A  40      11.279  24.023 -19.434  1.00  3.82           N  
ATOM    557  CA  LYS A  40      10.233  25.028 -19.532  1.00  3.82           C  
ATOM    558  C   LYS A  40      10.725  26.371 -19.015  1.00  3.82           C  
ATOM    559  O   LYS A  40      10.400  27.422 -19.574  1.00  3.82           O  
ATOM    560  CB  LYS A  40       8.991  24.562 -18.785  1.00  3.82           C  
ATOM    561  CG  LYS A  40       8.276  23.395 -19.470  1.00  3.82           C  
ATOM    562  CD  LYS A  40       7.057  22.935 -18.687  1.00  3.82           C  
ATOM    563  CE  LYS A  40       6.371  21.759 -19.378  1.00  3.82           C  
ATOM    564  NZ  LYS A  40       5.193  21.265 -18.608  1.00  3.82           N  
ATOM    565  H   LYS A  40      11.150  23.222 -18.811  1.00  3.82           H  
ATOM    566  HA  LYS A  40       9.972  25.150 -20.585  1.00  3.82           H  
ATOM    567 1HB  LYS A  40       9.279  24.237 -17.780  1.00  3.82           H  
ATOM    568 2HB  LYS A  40       8.291  25.388 -18.683  1.00  3.82           H  
ATOM    569 1HG  LYS A  40       7.973  23.695 -20.476  1.00  3.82           H  
ATOM    570 2HG  LYS A  40       8.971  22.558 -19.556  1.00  3.82           H  
ATOM    571 1HD  LYS A  40       7.375  22.618 -17.691  1.00  3.82           H  
ATOM    572 2HD  LYS A  40       6.350  23.754 -18.585  1.00  3.82           H  
ATOM    573 1HE  LYS A  40       6.042  22.063 -20.370  1.00  3.82           H  
ATOM    574 2HE  LYS A  40       7.085  20.950 -19.481  1.00  3.82           H  
ATOM    575 1HZ  LYS A  40       4.776  20.476 -19.096  1.00  3.82           H  
ATOM    576 2HZ  LYS A  40       5.489  20.969 -17.681  1.00  3.82           H  
ATOM    577 3HZ  LYS A  40       4.514  22.002 -18.519  1.00  3.82           H  
ATOM    578  N   SER A  41      11.534  26.348 -17.954  1.00  4.70           N  
ATOM    579  CA  SER A  41      12.053  27.581 -17.403  1.00  4.70           C  
ATOM    580  C   SER A  41      12.916  28.271 -18.445  1.00  4.70           C  
ATOM    581  O   SER A  41      12.818  29.485 -18.631  1.00  4.70           O  
ATOM    582  CB  SER A  41      12.871  27.299 -16.159  1.00  4.70           C  
ATOM    583  OG  SER A  41      12.063  26.767 -15.137  1.00  4.70           O  
ATOM    584  H   SER A  41      11.768  25.467 -17.498  1.00  4.70           H  
ATOM    585  HA  SER A  41      11.218  28.234 -17.148  1.00  4.70           H  
ATOM    586 1HB  SER A  41      13.668  26.599 -16.399  1.00  4.70           H  
ATOM    587 2HB  SER A  41      13.338  28.219 -15.818  1.00  4.70           H  
ATOM    588  HG  SER A  41      11.766  25.886 -15.467  1.00  4.70           H  
ATOM    589  N   HIS A  42      13.718  27.492 -19.173  1.00  5.98           N  
ATOM    590  CA  HIS A  42      14.591  28.061 -20.183  1.00  5.98           C  
ATOM    591  C   HIS A  42      13.762  28.641 -21.334  1.00  5.98           C  
ATOM    592  O   HIS A  42      14.084  29.707 -21.872  1.00  5.98           O  
ATOM    593  CB  HIS A  42      15.604  27.029 -20.683  1.00  5.98           C  
ATOM    594  CG  HIS A  42      16.633  26.626 -19.620  1.00  5.98           C  
ATOM    595  ND1 HIS A  42      17.390  27.548 -18.913  1.00  5.98           N  
ATOM    596  CD2 HIS A  42      17.020  25.405 -19.172  1.00  5.98           C  
ATOM    597  CE1 HIS A  42      18.184  26.908 -18.072  1.00  5.98           C  
ATOM    598  NE2 HIS A  42      17.985  25.607 -18.211  1.00  5.98           N  
ATOM    599  H   HIS A  42      13.757  26.490 -18.983  1.00  5.98           H  
ATOM    600  HA  HIS A  42      15.158  28.877 -19.747  1.00  5.98           H  
ATOM    601 1HB  HIS A  42      15.071  26.129 -20.999  1.00  5.98           H  
ATOM    602 2HB  HIS A  42      16.132  27.422 -21.547  1.00  5.98           H  
ATOM    603  HD1 HIS A  42      17.336  28.565 -18.971  1.00  5.98           H  
ATOM    604  HD2 HIS A  42      16.711  24.391 -19.430  1.00  5.98           H  
ATOM    605  HE1 HIS A  42      18.857  27.464 -17.422  1.00  5.98           H  
ATOM    606  N   GLU A  43      12.664  27.965 -21.704  1.00  7.79           N  
ATOM    607  CA  GLU A  43      11.813  28.499 -22.765  1.00  7.79           C  
ATOM    608  C   GLU A  43      11.242  29.859 -22.348  1.00  7.79           C  
ATOM    609  O   GLU A  43      11.115  30.760 -23.176  1.00  7.79           O  
ATOM    610  CB  GLU A  43      10.661  27.536 -23.101  1.00  7.79           C  
ATOM    611  CG  GLU A  43      11.082  26.248 -23.817  1.00  7.79           C  
ATOM    612  CD  GLU A  43       9.923  25.298 -24.087  1.00  7.79           C  
ATOM    613  OE1 GLU A  43       8.827  25.573 -23.652  1.00  7.79           O  
ATOM    614  OE2 GLU A  43      10.144  24.296 -24.729  1.00  7.79           O  
ATOM    615  H   GLU A  43      12.446  27.069 -21.267  1.00  7.79           H  
ATOM    616  HA  GLU A  43      12.418  28.642 -23.658  1.00  7.79           H  
ATOM    617 1HB  GLU A  43      10.148  27.255 -22.185  1.00  7.79           H  
ATOM    618 2HB  GLU A  43       9.938  28.048 -23.734  1.00  7.79           H  
ATOM    619 1HG  GLU A  43      11.547  26.512 -24.765  1.00  7.79           H  
ATOM    620 2HG  GLU A  43      11.826  25.742 -23.214  1.00  7.79           H  
ATOM    621  N   LYS A  44      10.904  30.005 -21.060  1.00 10.19           N  
ATOM    622  CA  LYS A  44      10.381  31.265 -20.534  1.00 10.19           C  
ATOM    623  C   LYS A  44      11.460  32.357 -20.477  1.00 10.19           C  
ATOM    624  O   LYS A  44      11.177  33.529 -20.740  1.00 10.19           O  
ATOM    625  CB  LYS A  44       9.763  31.046 -19.153  1.00 10.19           C  
ATOM    626  CG  LYS A  44       8.462  30.243 -19.179  1.00 10.19           C  
ATOM    627  CD  LYS A  44       7.910  30.024 -17.782  1.00 10.19           C  
ATOM    628  CE  LYS A  44       6.623  29.215 -17.820  1.00 10.19           C  
ATOM    629  NZ  LYS A  44       6.081  28.971 -16.456  1.00 10.19           N  
ATOM    630  H   LYS A  44      10.990  29.200 -20.438  1.00 10.19           H  
ATOM    631  HA  LYS A  44       9.599  31.613 -21.206  1.00 10.19           H  
ATOM    632 1HB  LYS A  44      10.470  30.514 -18.520  1.00 10.19           H  
ATOM    633 2HB  LYS A  44       9.562  32.007 -18.686  1.00 10.19           H  
ATOM    634 1HG  LYS A  44       7.722  30.773 -19.777  1.00 10.19           H  
ATOM    635 2HG  LYS A  44       8.650  29.276 -19.643  1.00 10.19           H  
ATOM    636 1HD  LYS A  44       8.649  29.485 -17.187  1.00 10.19           H  
ATOM    637 2HD  LYS A  44       7.716  30.986 -17.309  1.00 10.19           H  
ATOM    638 1HE  LYS A  44       5.880  29.755 -18.406  1.00 10.19           H  
ATOM    639 2HE  LYS A  44       6.822  28.254 -18.300  1.00 10.19           H  
ATOM    640 1HZ  LYS A  44       5.229  28.432 -16.523  1.00 10.19           H  
ATOM    641 2HZ  LYS A  44       6.761  28.460 -15.911  1.00 10.19           H  
ATOM    642 3HZ  LYS A  44       5.885  29.854 -16.008  1.00 10.19           H  
ATOM    643  N   GLN A  45      12.697  31.975 -20.135  1.00 13.13           N  
ATOM    644  CA  GLN A  45      13.823  32.912 -20.059  1.00 13.13           C  
ATOM    645  C   GLN A  45      14.171  33.509 -21.421  1.00 13.13           C  
ATOM    646  O   GLN A  45      14.533  34.682 -21.521  1.00 13.13           O  
ATOM    647  CB  GLN A  45      15.078  32.212 -19.526  1.00 13.13           C  
ATOM    648  CG  GLN A  45      15.044  31.818 -18.062  1.00 13.13           C  
ATOM    649  CD  GLN A  45      16.221  30.905 -17.689  1.00 13.13           C  
ATOM    650  OE1 GLN A  45      16.887  30.332 -18.576  1.00 13.13           O  
ATOM    651  NE2 GLN A  45      16.479  30.764 -16.390  1.00 13.13           N  
ATOM    652  H   GLN A  45      12.852  30.997 -19.890  1.00 13.13           H  
ATOM    653  HA  GLN A  45      13.548  33.726 -19.390  1.00 13.13           H  
ATOM    654 1HB  GLN A  45      15.252  31.310 -20.106  1.00 13.13           H  
ATOM    655 2HB  GLN A  45      15.939  32.860 -19.677  1.00 13.13           H  
ATOM    656 1HG  GLN A  45      15.118  32.723 -17.461  1.00 13.13           H  
ATOM    657 2HG  GLN A  45      14.120  31.312 -17.840  1.00 13.13           H  
ATOM    658 1HE2 GLN A  45      17.233  30.182 -16.086  1.00 13.13           H  
ATOM    659 2HE2 GLN A  45      15.916  31.246 -15.715  1.00 13.13           H  
ATOM    660  N   GLN A  46      14.078  32.692 -22.469  1.00 16.12           N  
ATOM    661  CA  GLN A  46      14.422  33.129 -23.815  1.00 16.12           C  
ATOM    662  C   GLN A  46      13.599  34.357 -24.246  1.00 16.12           C  
ATOM    663  O   GLN A  46      12.364  34.289 -24.282  1.00 16.12           O  
ATOM    664  CB  GLN A  46      14.159  31.970 -24.788  1.00 16.12           C  
ATOM    665  CG  GLN A  46      14.342  32.266 -26.291  1.00 16.12           C  
ATOM    666  CD  GLN A  46      15.769  32.517 -26.739  1.00 16.12           C  
ATOM    667  OE1 GLN A  46      16.680  31.722 -26.475  1.00 16.12           O  
ATOM    668  NE2 GLN A  46      15.965  33.619 -27.456  1.00 16.12           N  
ATOM    669  H   GLN A  46      13.798  31.722 -22.311  1.00 16.12           H  
ATOM    670  HA  GLN A  46      15.479  33.340 -23.811  1.00 16.12           H  
ATOM    671 1HB  GLN A  46      14.813  31.135 -24.529  1.00 16.12           H  
ATOM    672 2HB  GLN A  46      13.135  31.618 -24.645  1.00 16.12           H  
ATOM    673 1HG  GLN A  46      13.953  31.422 -26.855  1.00 16.12           H  
ATOM    674 2HG  GLN A  46      13.763  33.162 -26.527  1.00 16.12           H  
ATOM    675 1HE2 GLN A  46      16.876  33.843 -27.799  1.00 16.12           H  
ATOM    676 2HE2 GLN A  46      15.182  34.237 -27.652  1.00 16.12           H  
ATOM    677  N   PRO A  47      14.236  35.490 -24.620  1.00 18.44           N  
ATOM    678  CA  PRO A  47      13.547  36.685 -25.047  1.00 18.44           C  
ATOM    679  C   PRO A  47      12.853  36.430 -26.362  1.00 18.44           C  
ATOM    680  O   PRO A  47      13.377  35.738 -27.244  1.00 18.44           O  
ATOM    681  CB  PRO A  47      14.674  37.721 -25.156  1.00 18.44           C  
ATOM    682  CG  PRO A  47      15.934  36.909 -25.364  1.00 18.44           C  
ATOM    683  CD  PRO A  47      15.710  35.627 -24.576  1.00 18.44           C  
ATOM    684  HA  PRO A  47      12.820  36.971 -24.271  1.00 18.44           H  
ATOM    685 1HB  PRO A  47      14.464  38.411 -25.988  1.00 18.44           H  
ATOM    686 2HB  PRO A  47      14.707  38.327 -24.241  1.00 18.44           H  
ATOM    687 1HG  PRO A  47      16.093  36.722 -26.436  1.00 18.44           H  
ATOM    688 2HG  PRO A  47      16.808  37.475 -25.010  1.00 18.44           H  
ATOM    689 1HD  PRO A  47      16.229  34.833 -25.097  1.00 18.44           H  
ATOM    690 2HD  PRO A  47      16.049  35.737 -23.532  1.00 18.44           H  
ATOM    691  N   GLN A  48      11.708  37.052 -26.548  1.00 19.87           N  
ATOM    692  CA  GLN A  48      10.955  36.848 -27.769  1.00 19.87           C  
ATOM    693  C   GLN A  48      11.394  37.805 -28.859  1.00 19.87           C  
ATOM    694  O   GLN A  48      10.704  38.768 -29.188  1.00 19.87           O  
ATOM    695  CB  GLN A  48       9.469  36.957 -27.467  1.00 19.87           C  
ATOM    696  CG  GLN A  48       9.030  35.916 -26.421  1.00 19.87           C  
ATOM    697  CD  GLN A  48       9.199  34.477 -26.913  1.00 19.87           C  
ATOM    698  OE1 GLN A  48       8.525  34.074 -27.869  1.00 19.87           O  
ATOM    699  NE2 GLN A  48      10.093  33.696 -26.278  1.00 19.87           N  
ATOM    700  H   GLN A  48      11.327  37.638 -25.818  1.00 19.87           H  
ATOM    701  HA  GLN A  48      11.148  35.836 -28.123  1.00 19.87           H  
ATOM    702 1HB  GLN A  48       9.237  37.953 -27.092  1.00 19.87           H  
ATOM    703 2HB  GLN A  48       8.892  36.800 -28.381  1.00 19.87           H  
ATOM    704 1HG  GLN A  48       9.641  36.039 -25.524  1.00 19.87           H  
ATOM    705 2HG  GLN A  48       7.978  36.075 -26.181  1.00 19.87           H  
ATOM    706 1HE2 GLN A  48      10.227  32.752 -26.574  1.00 19.87           H  
ATOM    707 2HE2 GLN A  48      10.657  34.034 -25.484  1.00 19.87           H  
ATOM    708  N   THR A  49      12.564  37.514 -29.416  1.00 20.23           N  
ATOM    709  CA  THR A  49      13.180  38.391 -30.408  1.00 20.23           C  
ATOM    710  C   THR A  49      12.592  38.185 -31.804  1.00 20.23           C  
ATOM    711  O   THR A  49      12.677  39.060 -32.667  1.00 20.23           O  
ATOM    712  CB  THR A  49      14.697  38.151 -30.451  1.00 20.23           C  
ATOM    713  OG1 THR A  49      14.956  36.812 -30.883  1.00 20.23           O  
ATOM    714  CG2 THR A  49      15.280  38.338 -29.057  1.00 20.23           C  
ATOM    715  H   THR A  49      13.050  36.692 -29.054  1.00 20.23           H  
ATOM    716  HA  THR A  49      12.997  39.424 -30.113  1.00 20.23           H  
ATOM    717  HB  THR A  49      15.162  38.852 -31.143  1.00 20.23           H  
ATOM    718  HG1 THR A  49      14.592  36.691 -31.765  1.00 20.23           H  
ATOM    719 1HG2 THR A  49      16.355  38.160 -29.079  1.00 20.23           H  
ATOM    720 2HG2 THR A  49      15.087  39.353 -28.712  1.00 20.23           H  
ATOM    721 3HG2 THR A  49      14.812  37.632 -28.382  1.00 20.23           H  
ATOM    722  N   GLY A  50      11.924  37.054 -32.021  1.00 19.78           N  
ATOM    723  CA  GLY A  50      11.317  36.719 -33.315  1.00 19.78           C  
ATOM    724  C   GLY A  50       9.955  37.398 -33.474  1.00 19.78           C  
ATOM    725  O   GLY A  50       8.935  36.737 -33.672  1.00 19.78           O  
ATOM    726  H   GLY A  50      11.856  36.395 -31.259  1.00 19.78           H  
ATOM    727 1HA  GLY A  50      11.979  37.034 -34.122  1.00 19.78           H  
ATOM    728 2HA  GLY A  50      11.200  35.640 -33.396  1.00 19.78           H  
ATOM    729  N   ASP A  51       9.954  38.716 -33.350  1.00 19.47           N  
ATOM    730  CA  ASP A  51       8.739  39.517 -33.354  1.00 19.47           C  
ATOM    731  C   ASP A  51       8.914  40.886 -34.017  1.00 19.47           C  
ATOM    732  O   ASP A  51       9.051  41.892 -33.313  1.00 19.47           O  
ATOM    733  CB  ASP A  51       8.256  39.703 -31.916  1.00 19.47           C  
ATOM    734  CG  ASP A  51       6.931  40.451 -31.828  1.00 19.47           C  
ATOM    735  OD1 ASP A  51       6.484  40.969 -32.844  1.00 19.47           O  
ATOM    736  OD2 ASP A  51       6.371  40.516 -30.736  1.00 19.47           O  
ATOM    737  H   ASP A  51      10.864  39.156 -33.219  1.00 19.47           H  
ATOM    738  HA  ASP A  51       7.964  38.955 -33.872  1.00 19.47           H  
ATOM    739 1HB  ASP A  51       8.143  38.722 -31.443  1.00 19.47           H  
ATOM    740 2HB  ASP A  51       9.015  40.249 -31.346  1.00 19.47           H  
ATOM    741  N   PRO A  52       8.810  40.966 -35.358  1.00 19.78           N  
ATOM    742  CA  PRO A  52       9.030  42.141 -36.189  1.00 19.78           C  
ATOM    743  C   PRO A  52       8.164  43.344 -35.824  1.00 19.78           C  
ATOM    744  O   PRO A  52       8.534  44.476 -36.133  1.00 19.78           O  
ATOM    745  CB  PRO A  52       8.654  41.638 -37.591  1.00 19.78           C  
ATOM    746  CG  PRO A  52       8.871  40.151 -37.542  1.00 19.78           C  
ATOM    747  CD  PRO A  52       8.473  39.749 -36.141  1.00 19.78           C  
ATOM    748  HA  PRO A  52      10.096  42.409 -36.149  1.00 19.78           H  
ATOM    749 1HB  PRO A  52       7.610  41.908 -37.816  1.00 19.78           H  
ATOM    750 2HB  PRO A  52       9.281  42.135 -38.347  1.00 19.78           H  
ATOM    751 1HG  PRO A  52       8.262  39.656 -38.313  1.00 19.78           H  
ATOM    752 2HG  PRO A  52       9.921  39.916 -37.770  1.00 19.78           H  
ATOM    753 1HD  PRO A  52       7.395  39.535 -36.083  1.00 19.78           H  
ATOM    754 2HD  PRO A  52       9.084  38.889 -35.855  1.00 19.78           H  
ATOM    755  N   SER A  53       7.028  43.132 -35.146  1.00 20.66           N  
ATOM    756  CA  SER A  53       6.156  44.257 -34.809  1.00 20.66           C  
ATOM    757  C   SER A  53       6.822  45.208 -33.812  1.00 20.66           C  
ATOM    758  O   SER A  53       6.407  46.357 -33.665  1.00 20.66           O  
ATOM    759  CB  SER A  53       4.816  43.775 -34.262  1.00 20.66           C  
ATOM    760  OG  SER A  53       4.928  43.208 -32.982  1.00 20.66           O  
ATOM    761  H   SER A  53       6.757  42.198 -34.845  1.00 20.66           H  
ATOM    762  HA  SER A  53       5.961  44.818 -35.723  1.00 20.66           H  
ATOM    763 1HB  SER A  53       4.123  44.614 -34.228  1.00 20.66           H  
ATOM    764 2HB  SER A  53       4.399  43.038 -34.944  1.00 20.66           H  
ATOM    765  HG  SER A  53       5.480  42.396 -33.068  1.00 20.66           H  
ATOM    766  N   LYS A  54       7.867  44.729 -33.133  1.00 21.91           N  
ATOM    767  CA  LYS A  54       8.596  45.528 -32.164  1.00 21.91           C  
ATOM    768  C   LYS A  54       9.767  46.297 -32.785  1.00 21.91           C  
ATOM    769  O   LYS A  54      10.412  47.107 -32.110  1.00 21.91           O  
ATOM    770  CB  LYS A  54       9.084  44.636 -31.024  1.00 21.91           C  
ATOM    771  CG  LYS A  54       7.944  44.042 -30.176  1.00 21.91           C  
ATOM    772  CD  LYS A  54       8.466  43.166 -29.040  1.00 21.91           C  
ATOM    773  CE  LYS A  54       7.338  42.744 -28.085  1.00 21.91           C  
ATOM    774  NZ  LYS A  54       6.314  41.902 -28.763  1.00 21.91           N  
ATOM    775  H   LYS A  54       8.168  43.764 -33.289  1.00 21.91           H  
ATOM    776  HA  LYS A  54       7.906  46.262 -31.747  1.00 21.91           H  
ATOM    777 1HB  LYS A  54       9.653  43.801 -31.441  1.00 21.91           H  
ATOM    778 2HB  LYS A  54       9.747  45.200 -30.370  1.00 21.91           H  
ATOM    779 1HG  LYS A  54       7.339  44.846 -29.763  1.00 21.91           H  
ATOM    780 2HG  LYS A  54       7.307  43.426 -30.821  1.00 21.91           H  
ATOM    781 1HD  LYS A  54       8.914  42.263 -29.468  1.00 21.91           H  
ATOM    782 2HD  LYS A  54       9.230  43.701 -28.481  1.00 21.91           H  
ATOM    783 1HE  LYS A  54       7.767  42.177 -27.261  1.00 21.91           H  
ATOM    784 2HE  LYS A  54       6.854  43.635 -27.689  1.00 21.91           H  
ATOM    785 1HZ  LYS A  54       5.593  41.633 -28.127  1.00 21.91           H  
ATOM    786 2HZ  LYS A  54       5.898  42.395 -29.541  1.00 21.91           H  
ATOM    787 3HZ  LYS A  54       6.740  41.049 -29.158  1.00 21.91           H  
ATOM    788  N   SER A  55      10.052  46.084 -34.075  1.00 23.25           N  
ATOM    789  CA  SER A  55      11.207  46.731 -34.705  1.00 23.25           C  
ATOM    790  C   SER A  55      10.911  48.165 -35.132  1.00 23.25           C  
ATOM    791  O   SER A  55      10.868  48.488 -36.320  1.00 23.25           O  
ATOM    792  CB  SER A  55      11.686  45.926 -35.900  1.00 23.25           C  
ATOM    793  OG  SER A  55      12.184  44.670 -35.508  1.00 23.25           O  
ATOM    794  H   SER A  55       9.474  45.461 -34.640  1.00 23.25           H  
ATOM    795  HA  SER A  55      12.017  46.762 -33.976  1.00 23.25           H  
ATOM    796 1HB  SER A  55      10.855  45.786 -36.594  1.00 23.25           H  
ATOM    797 2HB  SER A  55      12.461  46.481 -36.425  1.00 23.25           H  
ATOM    798  HG  SER A  55      11.463  44.224 -35.060  1.00 23.25           H  
ATOM    799  N   SER A  56      10.702  49.020 -34.141  1.00 24.28           N  
ATOM    800  CA  SER A  56      10.370  50.420 -34.368  1.00 24.28           C  
ATOM    801  C   SER A  56      11.492  51.138 -35.103  1.00 24.28           C  
ATOM    802  O   SER A  56      12.672  50.916 -34.827  1.00 24.28           O  
ATOM    803  CB  SER A  56      10.098  51.113 -33.051  1.00 24.28           C  
ATOM    804  OG  SER A  56       9.835  52.479 -33.247  1.00 24.28           O  
ATOM    805  H   SER A  56      10.755  48.640 -33.196  1.00 24.28           H  
ATOM    806  HA  SER A  56       9.470  50.465 -34.983  1.00 24.28           H  
ATOM    807 1HB  SER A  56       9.248  50.640 -32.558  1.00 24.28           H  
ATOM    808 2HB  SER A  56      10.962  50.997 -32.399  1.00 24.28           H  
ATOM    809  HG  SER A  56      10.603  52.839 -33.729  1.00 24.28           H  
ATOM    810  N   SER A  57      11.123  52.004 -36.039  1.00 24.67           N  
ATOM    811  CA  SER A  57      12.099  52.810 -36.759  1.00 24.67           C  
ATOM    812  C   SER A  57      12.714  53.871 -35.867  1.00 24.67           C  
ATOM    813  O   SER A  57      12.019  54.465 -35.042  1.00 24.67           O  
ATOM    814  CB  SER A  57      11.462  53.487 -37.953  1.00 24.67           C  
ATOM    815  OG  SER A  57      12.373  54.352 -38.599  1.00 24.67           O  
ATOM    816  H   SER A  57      10.139  52.116 -36.240  1.00 24.67           H  
ATOM    817  HA  SER A  57      12.896  52.151 -37.110  1.00 24.67           H  
ATOM    818 1HB  SER A  57      11.116  52.729 -38.656  1.00 24.67           H  
ATOM    819 2HB  SER A  57      10.590  54.052 -37.626  1.00 24.67           H  
ATOM    820  HG  SER A  57      11.886  54.719 -39.348  1.00 24.67           H  
ATOM    821  N   ASN A  58      14.002  54.128 -36.060  1.00 24.67           N  
ATOM    822  CA  ASN A  58      14.697  55.215 -35.377  1.00 24.67           C  
ATOM    823  C   ASN A  58      15.134  56.283 -36.380  1.00 24.67           C  
ATOM    824  O   ASN A  58      16.044  57.067 -36.107  1.00 24.67           O  
ATOM    825  CB  ASN A  58      15.882  54.699 -34.578  1.00 24.67           C  
ATOM    826  CG  ASN A  58      15.466  53.880 -33.371  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      15.016  54.437 -32.361  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      15.608  52.582 -33.456  1.00 24.67           N  
ATOM    829  H   ASN A  58      14.512  53.568 -36.729  1.00 24.67           H  
ATOM    830  HA  ASN A  58      14.002  55.694 -34.686  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      16.511  54.084 -35.221  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      16.484  55.541 -34.240  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      15.345  51.998 -32.686  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      15.971  52.170 -34.290  1.00 24.67           H  
ATOM    835  N   SER A  59      14.511  56.287 -37.561  1.00 24.67           N  
ATOM    836  CA  SER A  59      14.852  57.261 -38.602  1.00 24.67           C  
ATOM    837  C   SER A  59      14.571  58.700 -38.172  1.00 24.67           C  
ATOM    838  O   SER A  59      13.551  58.970 -37.532  1.00 24.67           O  
ATOM    839  CB  SER A  59      14.093  56.966 -39.880  1.00 24.67           C  
ATOM    840  OG  SER A  59      14.358  57.940 -40.851  1.00 24.67           O  
ATOM    841  H   SER A  59      13.769  55.610 -37.745  1.00 24.67           H  
ATOM    842  HA  SER A  59      15.920  57.177 -38.807  1.00 24.67           H  
ATOM    843 1HB  SER A  59      14.371  55.982 -40.257  1.00 24.67           H  
ATOM    844 2HB  SER A  59      13.026  56.946 -39.666  1.00 24.67           H  
ATOM    845  HG  SER A  59      14.223  58.792 -40.411  1.00 24.67           H  
ATOM    846  N   ASP A  60      15.459  59.611 -38.577  1.00 24.67           N  
ATOM    847  CA  ASP A  60      15.361  61.050 -38.309  1.00 24.67           C  
ATOM    848  C   ASP A  60      16.545  61.767 -38.953  1.00 24.67           C  
ATOM    849  O   ASP A  60      16.373  62.451 -39.962  1.00 24.67           O  
ATOM    850  OXT ASP A  60      17.676  61.359 -38.692  1.00 24.67           O  
ATOM    851  CB  ASP A  60      15.351  61.360 -36.796  1.00 24.67           C  
ATOM    852  CG  ASP A  60      14.985  62.830 -36.467  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      14.781  63.596 -37.380  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      14.926  63.161 -35.301  1.00 24.67           O  
ATOM    855  H   ASP A  60      16.262  59.279 -39.093  1.00 24.67           H  
ATOM    856  HA  ASP A  60      14.441  61.430 -38.753  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      14.642  60.719 -36.280  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      16.336  61.149 -36.378  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642250 MODEL 5 line_9_sample24
PFRMAT TS
TARGET line_9_sample24
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       7.574   2.012  -6.618  1.00  7.32           N  
ATOM      2  CA  GLU A   1       6.627   1.652  -5.569  1.00  7.32           C  
ATOM      3  C   GLU A   1       6.733   2.588  -4.375  1.00  7.32           C  
ATOM      4  O   GLU A   1       7.336   2.243  -3.363  1.00  7.32           O  
ATOM      5  CB  GLU A   1       6.846   0.205  -5.103  1.00  7.32           C  
ATOM      6  CG  GLU A   1       6.594  -0.858  -6.170  1.00  7.32           C  
ATOM      7  CD  GLU A   1       6.772  -2.276  -5.658  1.00  7.32           C  
ATOM      8  OE1 GLU A   1       7.205  -2.440  -4.540  1.00  7.32           O  
ATOM      9  OE2 GLU A   1       6.469  -3.190  -6.388  1.00  7.32           O  
ATOM     10 1H   GLU A   1       8.198   1.238  -6.784  1.00  7.32           H  
ATOM     11 2H   GLU A   1       7.076   2.231  -7.469  1.00  7.32           H  
ATOM     12 3H   GLU A   1       8.109   2.818  -6.324  1.00  7.32           H  
ATOM     13  HA  GLU A   1       5.617   1.734  -5.972  1.00  7.32           H  
ATOM     14 1HB  GLU A   1       7.873   0.091  -4.759  1.00  7.32           H  
ATOM     15 2HB  GLU A   1       6.201  -0.011  -4.256  1.00  7.32           H  
ATOM     16 1HG  GLU A   1       5.577  -0.745  -6.544  1.00  7.32           H  
ATOM     17 2HG  GLU A   1       7.278  -0.691  -7.001  1.00  7.32           H  
ATOM     18  N   ASN A   2       6.149   3.783  -4.480  1.00  6.73           N  
ATOM     19  CA  ASN A   2       6.196   4.729  -3.360  1.00  6.73           C  
ATOM     20  C   ASN A   2       5.400   4.217  -2.156  1.00  6.73           C  
ATOM     21  O   ASN A   2       5.744   4.511  -1.005  1.00  6.73           O  
ATOM     22  CB  ASN A   2       5.664   6.078  -3.795  1.00  6.73           C  
ATOM     23  CG  ASN A   2       6.605   6.798  -4.718  1.00  6.73           C  
ATOM     24  OD1 ASN A   2       7.813   6.532  -4.743  1.00  6.73           O  
ATOM     25  ND2 ASN A   2       6.070   7.710  -5.486  1.00  6.73           N  
ATOM     26  H   ASN A   2       5.663   4.047  -5.326  1.00  6.73           H  
ATOM     27  HA  ASN A   2       7.234   4.841  -3.040  1.00  6.73           H  
ATOM     28 1HB  ASN A   2       4.704   5.948  -4.298  1.00  6.73           H  
ATOM     29 2HB  ASN A   2       5.488   6.700  -2.917  1.00  6.73           H  
ATOM     30 1HD2 ASN A   2       6.643   8.223  -6.126  1.00  6.73           H  
ATOM     31 2HD2 ASN A   2       5.088   7.893  -5.435  1.00  6.73           H  
ATOM     32  N   VAL A   3       4.322   3.478  -2.470  1.00  6.00           N  
ATOM     33  CA  VAL A   3       3.347   2.797  -1.594  1.00  6.00           C  
ATOM     34  C   VAL A   3       3.232   3.242  -0.137  1.00  6.00           C  
ATOM     35  O   VAL A   3       3.016   2.402   0.733  1.00  6.00           O  
ATOM     36  CB  VAL A   3       3.647   1.288  -1.585  1.00  6.00           C  
ATOM     37  CG1 VAL A   3       3.521   0.727  -2.998  1.00  6.00           C  
ATOM     38  CG2 VAL A   3       5.043   1.044  -1.009  1.00  6.00           C  
ATOM     39  H   VAL A   3       4.175   3.349  -3.458  1.00  6.00           H  
ATOM     40  HA  VAL A   3       2.366   2.936  -2.050  1.00  6.00           H  
ATOM     41  HB  VAL A   3       2.912   0.783  -0.963  1.00  6.00           H  
ATOM     42 1HG1 VAL A   3       3.722  -0.346  -2.987  1.00  6.00           H  
ATOM     43 2HG1 VAL A   3       2.513   0.904  -3.368  1.00  6.00           H  
ATOM     44 3HG1 VAL A   3       4.231   1.218  -3.640  1.00  6.00           H  
ATOM     45 1HG2 VAL A   3       5.244  -0.024  -0.986  1.00  6.00           H  
ATOM     46 2HG2 VAL A   3       5.790   1.524  -1.612  1.00  6.00           H  
ATOM     47 3HG2 VAL A   3       5.089   1.445   0.004  1.00  6.00           H  
ATOM     48  N   LEU A   4       3.379   4.531   0.144  1.00  5.22           N  
ATOM     49  CA  LEU A   4       3.335   5.035   1.516  1.00  5.22           C  
ATOM     50  C   LEU A   4       4.336   4.304   2.404  1.00  5.22           C  
ATOM     51  O   LEU A   4       4.088   4.060   3.585  1.00  5.22           O  
ATOM     52  CB  LEU A   4       1.929   4.937   2.102  1.00  5.22           C  
ATOM     53  CG  LEU A   4       0.880   5.726   1.358  1.00  5.22           C  
ATOM     54  CD1 LEU A   4      -0.438   5.512   2.009  1.00  5.22           C  
ATOM     55  CD2 LEU A   4       1.257   7.177   1.392  1.00  5.22           C  
ATOM     56  H   LEU A   4       3.560   5.170  -0.616  1.00  5.22           H  
ATOM     57  HA  LEU A   4       3.611   6.085   1.496  1.00  5.22           H  
ATOM     58 1HB  LEU A   4       1.616   3.897   2.131  1.00  5.22           H  
ATOM     59 2HB  LEU A   4       1.952   5.303   3.122  1.00  5.22           H  
ATOM     60  HG  LEU A   4       0.809   5.386   0.326  1.00  5.22           H  
ATOM     61 1HD1 LEU A   4      -1.202   6.073   1.492  1.00  5.22           H  
ATOM     62 2HD1 LEU A   4      -0.685   4.454   1.976  1.00  5.22           H  
ATOM     63 3HD1 LEU A   4      -0.380   5.850   3.041  1.00  5.22           H  
ATOM     64 1HD2 LEU A   4       0.498   7.748   0.887  1.00  5.22           H  
ATOM     65 2HD2 LEU A   4       1.315   7.495   2.413  1.00  5.22           H  
ATOM     66 3HD2 LEU A   4       2.220   7.330   0.906  1.00  5.22           H  
ATOM     67  N   LYS A   5       5.490   3.999   1.825  1.00  4.50           N  
ATOM     68  CA  LYS A   5       6.563   3.304   2.506  1.00  4.50           C  
ATOM     69  C   LYS A   5       6.890   3.936   3.848  1.00  4.50           C  
ATOM     70  O   LYS A   5       7.025   5.161   3.974  1.00  4.50           O  
ATOM     71  CB  LYS A   5       7.812   3.272   1.626  1.00  4.50           C  
ATOM     72  CG  LYS A   5       8.987   2.511   2.219  1.00  4.50           C  
ATOM     73  CD  LYS A   5      10.163   2.466   1.256  1.00  4.50           C  
ATOM     74  CE  LYS A   5      11.334   1.696   1.854  1.00  4.50           C  
ATOM     75  NZ  LYS A   5      12.503   1.651   0.926  1.00  4.50           N  
ATOM     76  H   LYS A   5       5.597   4.222   0.835  1.00  4.50           H  
ATOM     77  HA  LYS A   5       6.241   2.281   2.689  1.00  4.50           H  
ATOM     78 1HB  LYS A   5       7.563   2.823   0.659  1.00  4.50           H  
ATOM     79 2HB  LYS A   5       8.142   4.290   1.434  1.00  4.50           H  
ATOM     80 1HG  LYS A   5       9.313   3.000   3.142  1.00  4.50           H  
ATOM     81 2HG  LYS A   5       8.682   1.495   2.458  1.00  4.50           H  
ATOM     82 1HD  LYS A   5       9.853   1.990   0.321  1.00  4.50           H  
ATOM     83 2HD  LYS A   5      10.485   3.482   1.037  1.00  4.50           H  
ATOM     84 1HE  LYS A   5      11.636   2.177   2.784  1.00  4.50           H  
ATOM     85 2HE  LYS A   5      11.016   0.676   2.072  1.00  4.50           H  
ATOM     86 1HZ  LYS A   5      13.257   1.135   1.356  1.00  4.50           H  
ATOM     87 2HZ  LYS A   5      12.233   1.197   0.064  1.00  4.50           H  
ATOM     88 3HZ  LYS A   5      12.811   2.592   0.727  1.00  4.50           H  
ATOM     89  N   CYS A   6       6.975   3.089   4.862  1.00  3.89           N  
ATOM     90  CA  CYS A   6       7.276   3.519   6.221  1.00  3.89           C  
ATOM     91  C   CYS A   6       8.697   4.055   6.339  1.00  3.89           C  
ATOM     92  O   CYS A   6       9.644   3.363   5.967  1.00  3.89           O  
ATOM     93  CB  CYS A   6       7.110   2.353   7.183  1.00  3.89           C  
ATOM     94  SG  CYS A   6       7.432   2.754   8.904  1.00  3.89           S  
ATOM     95  H   CYS A   6       6.827   2.105   4.686  1.00  3.89           H  
ATOM     96  HA  CYS A   6       6.556   4.287   6.482  1.00  3.89           H  
ATOM     97 1HB  CYS A   6       6.094   1.967   7.112  1.00  3.89           H  
ATOM     98 2HB  CYS A   6       7.784   1.548   6.896  1.00  3.89           H  
ATOM     99  N   PRO A   7       8.906   5.291   6.832  1.00  3.44           N  
ATOM    100  CA  PRO A   7      10.219   5.859   7.030  1.00  3.44           C  
ATOM    101  C   PRO A   7      10.867   5.146   8.206  1.00  3.44           C  
ATOM    102  O   PRO A   7      10.172   4.845   9.174  1.00  3.44           O  
ATOM    103  CB  PRO A   7       9.907   7.334   7.326  1.00  3.44           C  
ATOM    104  CG  PRO A   7       8.508   7.316   7.923  1.00  3.44           C  
ATOM    105  CD  PRO A   7       7.791   6.163   7.236  1.00  3.44           C  
ATOM    106  HA  PRO A   7      10.814   5.742   6.114  1.00  3.44           H  
ATOM    107 1HB  PRO A   7      10.661   7.742   8.016  1.00  3.44           H  
ATOM    108 2HB  PRO A   7       9.965   7.921   6.398  1.00  3.44           H  
ATOM    109 1HG  PRO A   7       8.563   7.186   9.014  1.00  3.44           H  
ATOM    110 2HG  PRO A   7       8.010   8.282   7.747  1.00  3.44           H  
ATOM    111 1HD  PRO A   7       7.150   5.679   7.983  1.00  3.44           H  
ATOM    112 2HD  PRO A   7       7.236   6.509   6.355  1.00  3.44           H  
ATOM    113  N   THR A   8      12.195   4.993   8.152  1.00  3.12           N  
ATOM    114  CA  THR A   8      13.036   4.350   9.178  1.00  3.12           C  
ATOM    115  C   THR A   8      13.530   2.999   8.620  1.00  3.12           C  
ATOM    116  O   THR A   8      12.742   2.058   8.520  1.00  3.12           O  
ATOM    117  CB  THR A   8      12.326   4.052  10.510  1.00  3.12           C  
ATOM    118  OG1 THR A   8      11.791   5.240  11.063  1.00  3.12           O  
ATOM    119  CG2 THR A   8      13.326   3.471  11.493  1.00  3.12           C  
ATOM    120  H   THR A   8      12.653   5.309   7.312  1.00  3.12           H  
ATOM    121  HA  THR A   8      13.858   5.016   9.415  1.00  3.12           H  
ATOM    122  HB  THR A   8      11.541   3.327  10.361  1.00  3.12           H  
ATOM    123  HG1 THR A   8      10.920   5.356  10.647  1.00  3.12           H  
ATOM    124 1HG2 THR A   8      12.831   3.262  12.440  1.00  3.12           H  
ATOM    125 2HG2 THR A   8      13.730   2.561  11.095  1.00  3.12           H  
ATOM    126 3HG2 THR A   8      14.128   4.187  11.657  1.00  3.12           H  
ATOM    127  N   PRO A   9      14.818   2.866   8.248  1.00  2.89           N  
ATOM    128  CA  PRO A   9      15.451   1.667   7.697  1.00  2.89           C  
ATOM    129  C   PRO A   9      15.220   0.384   8.499  1.00  2.89           C  
ATOM    130  O   PRO A   9      15.239  -0.711   7.941  1.00  2.89           O  
ATOM    131  CB  PRO A   9      16.934   2.050   7.735  1.00  2.89           C  
ATOM    132  CG  PRO A   9      16.941   3.546   7.581  1.00  2.89           C  
ATOM    133  CD  PRO A   9      15.741   4.020   8.357  1.00  2.89           C  
ATOM    134  HA  PRO A   9      15.114   1.532   6.659  1.00  2.89           H  
ATOM    135 1HB  PRO A   9      17.382   1.713   8.681  1.00  2.89           H  
ATOM    136 2HB  PRO A   9      17.472   1.532   6.927  1.00  2.89           H  
ATOM    137 1HG  PRO A   9      17.887   3.959   7.968  1.00  2.89           H  
ATOM    138 2HG  PRO A   9      16.891   3.815   6.516  1.00  2.89           H  
ATOM    139 1HD  PRO A   9      16.014   4.216   9.406  1.00  2.89           H  
ATOM    140 2HD  PRO A   9      15.341   4.907   7.842  1.00  2.89           H  
ATOM    141  N   GLY A  10      15.027   0.514   9.807  1.00  2.74           N  
ATOM    142  CA  GLY A  10      14.821  -0.642  10.671  1.00  2.74           C  
ATOM    143  C   GLY A  10      13.357  -1.079  10.825  1.00  2.74           C  
ATOM    144  O   GLY A  10      13.074  -1.988  11.606  1.00  2.74           O  
ATOM    145  H   GLY A  10      15.019   1.428  10.224  1.00  2.74           H  
ATOM    146 1HA  GLY A  10      15.405  -1.478  10.286  1.00  2.74           H  
ATOM    147 2HA  GLY A  10      15.226  -0.413  11.655  1.00  2.74           H  
ATOM    148  N   CYS A  11      12.424  -0.429  10.122  1.00  2.63           N  
ATOM    149  CA  CYS A  11      11.011  -0.771  10.284  1.00  2.63           C  
ATOM    150  C   CYS A  11      10.339  -1.526   9.140  1.00  2.63           C  
ATOM    151  O   CYS A  11      10.715  -1.444   7.974  1.00  2.63           O  
ATOM    152  CB  CYS A  11      10.198   0.466  10.566  1.00  2.63           C  
ATOM    153  SG  CYS A  11      10.604   1.231  12.113  1.00  2.63           S  
ATOM    154  H   CYS A  11      12.682   0.323   9.481  1.00  2.63           H  
ATOM    155  HA  CYS A  11      10.932  -1.400  11.168  1.00  2.63           H  
ATOM    156 1HB  CYS A  11      10.346   1.201   9.766  1.00  2.63           H  
ATOM    157 2HB  CYS A  11       9.154   0.203  10.583  1.00  2.63           H  
ATOM    158  HG  CYS A  11      10.363   0.158  12.867  1.00  2.63           H  
ATOM    159  N   THR A  12       9.288  -2.236   9.532  1.00  2.55           N  
ATOM    160  CA  THR A  12       8.372  -2.974   8.675  1.00  2.55           C  
ATOM    161  C   THR A  12       6.985  -2.351   8.827  1.00  2.55           C  
ATOM    162  O   THR A  12       6.565  -2.055   9.939  1.00  2.55           O  
ATOM    163  CB  THR A  12       8.335  -4.467   9.065  1.00  2.55           C  
ATOM    164  OG1 THR A  12       9.641  -5.035   8.900  1.00  2.55           O  
ATOM    165  CG2 THR A  12       7.341  -5.231   8.209  1.00  2.55           C  
ATOM    166  H   THR A  12       9.101  -2.253  10.518  1.00  2.55           H  
ATOM    167  HA  THR A  12       8.689  -2.879   7.638  1.00  2.55           H  
ATOM    168  HB  THR A  12       8.045  -4.556  10.109  1.00  2.55           H  
ATOM    169  HG1 THR A  12       9.939  -4.900   7.995  1.00  2.55           H  
ATOM    170 1HG2 THR A  12       7.337  -6.278   8.508  1.00  2.55           H  
ATOM    171 2HG2 THR A  12       6.349  -4.821   8.340  1.00  2.55           H  
ATOM    172 3HG2 THR A  12       7.629  -5.154   7.162  1.00  2.55           H  
ATOM    173  N   GLY A  13       6.275  -2.157   7.712  1.00  2.51           N  
ATOM    174  CA  GLY A  13       4.955  -1.525   7.758  1.00  2.51           C  
ATOM    175  C   GLY A  13       4.061  -2.086   8.868  1.00  2.51           C  
ATOM    176  O   GLY A  13       3.578  -1.335   9.712  1.00  2.51           O  
ATOM    177  H   GLY A  13       6.667  -2.431   6.824  1.00  2.51           H  
ATOM    178 1HA  GLY A  13       5.072  -0.451   7.890  1.00  2.51           H  
ATOM    179 2HA  GLY A  13       4.461  -1.667   6.799  1.00  2.51           H  
ATOM    180  N   GLN A  14       3.823  -3.394   8.883  1.00  2.56           N  
ATOM    181  CA  GLN A  14       2.967  -3.966   9.925  1.00  2.56           C  
ATOM    182  C   GLN A  14       1.667  -3.160  10.089  1.00  2.56           C  
ATOM    183  O   GLN A  14       0.828  -3.139   9.191  1.00  2.56           O  
ATOM    184  CB  GLN A  14       3.701  -4.068  11.276  1.00  2.56           C  
ATOM    185  CG  GLN A  14       4.853  -5.041  11.305  1.00  2.56           C  
ATOM    186  CD  GLN A  14       5.479  -5.161  12.690  1.00  2.56           C  
ATOM    187  OE1 GLN A  14       5.343  -4.278  13.542  1.00  2.56           O  
ATOM    188  NE2 GLN A  14       6.181  -6.268  12.921  1.00  2.56           N  
ATOM    189  H   GLN A  14       4.232  -3.987   8.179  1.00  2.56           H  
ATOM    190  HA  GLN A  14       2.692  -4.976   9.620  1.00  2.56           H  
ATOM    191 1HB  GLN A  14       4.108  -3.091  11.553  1.00  2.56           H  
ATOM    192 2HB  GLN A  14       3.004  -4.380  12.051  1.00  2.56           H  
ATOM    193 1HG  GLN A  14       4.508  -6.022  10.987  1.00  2.56           H  
ATOM    194 2HG  GLN A  14       5.615  -4.675  10.632  1.00  2.56           H  
ATOM    195 1HE2 GLN A  14       6.617  -6.408  13.811  1.00  2.56           H  
ATOM    196 2HE2 GLN A  14       6.270  -6.961  12.205  1.00  2.56           H  
ATOM    197  N   GLY A  15       1.502  -2.528  11.262  1.00  2.73           N  
ATOM    198  CA  GLY A  15       0.310  -1.763  11.640  1.00  2.73           C  
ATOM    199  C   GLY A  15       0.364  -0.269  11.270  1.00  2.73           C  
ATOM    200  O   GLY A  15      -0.436   0.525  11.769  1.00  2.73           O  
ATOM    201  H   GLY A  15       2.255  -2.571  11.929  1.00  2.73           H  
ATOM    202 1HA  GLY A  15      -0.560  -2.213  11.163  1.00  2.73           H  
ATOM    203 2HA  GLY A  15       0.156  -1.859  12.714  1.00  2.73           H  
ATOM    204  N   HIS A  16       1.316   0.117  10.427  1.00  3.06           N  
ATOM    205  CA  HIS A  16       1.493   1.507  10.013  1.00  3.06           C  
ATOM    206  C   HIS A  16       0.186   2.057   9.449  1.00  3.06           C  
ATOM    207  O   HIS A  16      -0.414   1.473   8.544  1.00  3.06           O  
ATOM    208  CB  HIS A  16       2.594   1.590   8.942  1.00  3.06           C  
ATOM    209  CG  HIS A  16       3.002   2.960   8.545  1.00  3.06           C  
ATOM    210  ND1 HIS A  16       3.572   3.247   7.318  1.00  3.06           N  
ATOM    211  CD2 HIS A  16       2.950   4.121   9.211  1.00  3.06           C  
ATOM    212  CE1 HIS A  16       3.836   4.538   7.259  1.00  3.06           C  
ATOM    213  NE2 HIS A  16       3.476   5.081   8.397  1.00  3.06           N  
ATOM    214  H   HIS A  16       1.967  -0.577  10.071  1.00  3.06           H  
ATOM    215  HA  HIS A  16       1.782   2.121  10.864  1.00  3.06           H  
ATOM    216 1HB  HIS A  16       3.481   1.095   9.315  1.00  3.06           H  
ATOM    217 2HB  HIS A  16       2.276   1.052   8.051  1.00  3.06           H  
ATOM    218  HD2 HIS A  16       2.566   4.274  10.216  1.00  3.06           H  
ATOM    219  HE1 HIS A  16       4.282   5.058   6.412  1.00  3.06           H  
ATOM    220  HE2 HIS A  16       3.561   6.062   8.665  1.00  3.06           H  
ATOM    221  N   VAL A  17      -0.262   3.185   9.990  1.00  3.57           N  
ATOM    222  CA  VAL A  17      -1.514   3.767   9.543  1.00  3.57           C  
ATOM    223  C   VAL A  17      -1.355   4.629   8.305  1.00  3.57           C  
ATOM    224  O   VAL A  17      -0.628   5.614   8.304  1.00  3.57           O  
ATOM    225  CB  VAL A  17      -2.123   4.609  10.671  1.00  3.57           C  
ATOM    226  CG1 VAL A  17      -3.401   5.283  10.186  1.00  3.57           C  
ATOM    227  CG2 VAL A  17      -2.394   3.701  11.862  1.00  3.57           C  
ATOM    228  H   VAL A  17       0.263   3.630  10.728  1.00  3.57           H  
ATOM    229  HA  VAL A  17      -2.201   2.952   9.313  1.00  3.57           H  
ATOM    230  HB  VAL A  17      -1.422   5.396  10.957  1.00  3.57           H  
ATOM    231 1HG1 VAL A  17      -3.827   5.885  10.987  1.00  3.57           H  
ATOM    232 2HG1 VAL A  17      -3.173   5.926   9.333  1.00  3.57           H  
ATOM    233 3HG1 VAL A  17      -4.121   4.523   9.881  1.00  3.57           H  
ATOM    234 1HG2 VAL A  17      -2.821   4.280  12.678  1.00  3.57           H  
ATOM    235 2HG2 VAL A  17      -3.095   2.918  11.567  1.00  3.57           H  
ATOM    236 3HG2 VAL A  17      -1.460   3.240  12.191  1.00  3.57           H  
ATOM    237  N   ASN A  18      -2.071   4.253   7.259  1.00  4.25           N  
ATOM    238  CA  ASN A  18      -2.045   4.956   5.987  1.00  4.25           C  
ATOM    239  C   ASN A  18      -3.286   5.808   5.780  1.00  4.25           C  
ATOM    240  O   ASN A  18      -4.355   5.484   6.304  1.00  4.25           O  
ATOM    241  CB  ASN A  18      -1.917   3.963   4.861  1.00  4.25           C  
ATOM    242  CG  ASN A  18      -0.574   3.292   4.824  1.00  4.25           C  
ATOM    243  OD1 ASN A  18       0.460   3.930   5.036  1.00  4.25           O  
ATOM    244  ND2 ASN A  18      -0.569   2.013   4.552  1.00  4.25           N  
ATOM    245  H   ASN A  18      -2.643   3.426   7.346  1.00  4.25           H  
ATOM    246  HA  ASN A  18      -1.184   5.627   5.975  1.00  4.25           H  
ATOM    247 1HB  ASN A  18      -2.678   3.192   4.989  1.00  4.25           H  
ATOM    248 2HB  ASN A  18      -2.128   4.454   3.922  1.00  4.25           H  
ATOM    249 1HD2 ASN A  18       0.302   1.518   4.508  1.00  4.25           H  
ATOM    250 2HD2 ASN A  18      -1.429   1.532   4.385  1.00  4.25           H  
ATOM    251  N   SER A  19      -3.163   6.859   4.971  1.00  5.06           N  
ATOM    252  CA  SER A  19      -4.321   7.643   4.564  1.00  5.06           C  
ATOM    253  C   SER A  19      -4.949   6.956   3.364  1.00  5.06           C  
ATOM    254  O   SER A  19      -4.528   5.869   2.971  1.00  5.06           O  
ATOM    255  CB  SER A  19      -3.957   9.043   4.149  1.00  5.06           C  
ATOM    256  OG  SER A  19      -3.358   9.032   2.889  1.00  5.06           O  
ATOM    257  H   SER A  19      -2.253   7.140   4.596  1.00  5.06           H  
ATOM    258  HA  SER A  19      -5.043   7.674   5.380  1.00  5.06           H  
ATOM    259 1HB  SER A  19      -4.845   9.668   4.131  1.00  5.06           H  
ATOM    260 2HB  SER A  19      -3.269   9.470   4.878  1.00  5.06           H  
ATOM    261  HG  SER A  19      -2.501   8.551   3.008  1.00  5.06           H  
ATOM    262  N   ASN A  20      -5.967   7.590   2.786  1.00  5.87           N  
ATOM    263  CA  ASN A  20      -6.660   7.042   1.625  1.00  5.87           C  
ATOM    264  C   ASN A  20      -6.067   7.592   0.314  1.00  5.87           C  
ATOM    265  O   ASN A  20      -6.629   7.398  -0.765  1.00  5.87           O  
ATOM    266  CB  ASN A  20      -8.145   7.350   1.707  1.00  5.87           C  
ATOM    267  CG  ASN A  20      -8.834   6.594   2.815  1.00  5.87           C  
ATOM    268  OD1 ASN A  20      -8.537   5.421   3.067  1.00  5.87           O  
ATOM    269  ND2 ASN A  20      -9.748   7.248   3.485  1.00  5.87           N  
ATOM    270  H   ASN A  20      -6.265   8.478   3.159  1.00  5.87           H  
ATOM    271  HA  ASN A  20      -6.524   5.960   1.615  1.00  5.87           H  
ATOM    272 1HB  ASN A  20      -8.286   8.419   1.865  1.00  5.87           H  
ATOM    273 2HB  ASN A  20      -8.619   7.094   0.760  1.00  5.87           H  
ATOM    274 1HD2 ASN A  20     -10.239   6.798   4.233  1.00  5.87           H  
ATOM    275 2HD2 ASN A  20      -9.960   8.197   3.250  1.00  5.87           H  
ATOM    276  N   ARG A  21      -4.931   8.290   0.423  1.00  6.53           N  
ATOM    277  CA  ARG A  21      -4.217   8.860  -0.715  1.00  6.53           C  
ATOM    278  C   ARG A  21      -2.826   8.234  -0.781  1.00  6.53           C  
ATOM    279  O   ARG A  21      -2.303   7.788   0.228  1.00  6.53           O  
ATOM    280  CB  ARG A  21      -4.111  10.375  -0.582  1.00  6.53           C  
ATOM    281  CG  ARG A  21      -5.452  11.111  -0.626  1.00  6.53           C  
ATOM    282  CD  ARG A  21      -5.294  12.586  -0.456  1.00  6.53           C  
ATOM    283  NE  ARG A  21      -6.581  13.272  -0.438  1.00  6.53           N  
ATOM    284  CZ  ARG A  21      -7.226  13.727  -1.531  1.00  6.53           C  
ATOM    285  NH1 ARG A  21      -6.697  13.568  -2.725  1.00  6.53           N  
ATOM    286  NH2 ARG A  21      -8.392  14.337  -1.405  1.00  6.53           N  
ATOM    287  H   ARG A  21      -4.514   8.428   1.340  1.00  6.53           H  
ATOM    288  HA  ARG A  21      -4.755   8.620  -1.633  1.00  6.53           H  
ATOM    289 1HB  ARG A  21      -3.629  10.622   0.367  1.00  6.53           H  
ATOM    290 2HB  ARG A  21      -3.486  10.771  -1.380  1.00  6.53           H  
ATOM    291 1HG  ARG A  21      -5.936  10.925  -1.587  1.00  6.53           H  
ATOM    292 2HG  ARG A  21      -6.094  10.744   0.176  1.00  6.53           H  
ATOM    293 1HD  ARG A  21      -4.789  12.789   0.487  1.00  6.53           H  
ATOM    294 2HD  ARG A  21      -4.704  12.988  -1.278  1.00  6.53           H  
ATOM    295  HE  ARG A  21      -7.023  13.416   0.461  1.00  6.53           H  
ATOM    296 1HH1 ARG A  21      -5.805  13.103  -2.824  1.00  6.53           H  
ATOM    297 2HH1 ARG A  21      -7.181  13.909  -3.542  1.00  6.53           H  
ATOM    298 1HH2 ARG A  21      -8.801  14.459  -0.489  1.00  6.53           H  
ATOM    299 2HH2 ARG A  21      -8.874  14.678  -2.223  1.00  6.53           H  
ATOM    300  N   ASN A  22      -2.173   8.283  -1.938  1.00  6.89           N  
ATOM    301  CA  ASN A  22      -0.847   7.659  -2.075  1.00  6.89           C  
ATOM    302  C   ASN A  22       0.303   8.602  -1.714  1.00  6.89           C  
ATOM    303  O   ASN A  22       1.474   8.300  -1.944  1.00  6.89           O  
ATOM    304  CB  ASN A  22      -0.664   7.135  -3.483  1.00  6.89           C  
ATOM    305  CG  ASN A  22      -1.538   5.945  -3.769  1.00  6.89           C  
ATOM    306  OD1 ASN A  22      -1.751   5.088  -2.904  1.00  6.89           O  
ATOM    307  ND2 ASN A  22      -2.056   5.879  -4.968  1.00  6.89           N  
ATOM    308  H   ASN A  22      -2.614   8.694  -2.750  1.00  6.89           H  
ATOM    309  HA  ASN A  22      -0.793   6.816  -1.385  1.00  6.89           H  
ATOM    310 1HB  ASN A  22      -0.890   7.926  -4.199  1.00  6.89           H  
ATOM    311 2HB  ASN A  22       0.378   6.849  -3.628  1.00  6.89           H  
ATOM    312 1HD2 ASN A  22      -2.647   5.111  -5.216  1.00  6.89           H  
ATOM    313 2HD2 ASN A  22      -1.859   6.595  -5.639  1.00  6.89           H  
ATOM    314  N   THR A  23      -0.054   9.742  -1.146  1.00  6.90           N  
ATOM    315  CA  THR A  23       0.894  10.745  -0.695  1.00  6.90           C  
ATOM    316  C   THR A  23       1.069  10.772   0.825  1.00  6.90           C  
ATOM    317  O   THR A  23       2.172  11.010   1.324  1.00  6.90           O  
ATOM    318  CB  THR A  23       0.458  12.146  -1.152  1.00  6.90           C  
ATOM    319  OG1 THR A  23       0.413  12.195  -2.584  1.00  6.90           O  
ATOM    320  CG2 THR A  23       1.417  13.196  -0.626  1.00  6.90           C  
ATOM    321  H   THR A  23      -1.035   9.901  -1.010  1.00  6.90           H  
ATOM    322  HA  THR A  23       1.864  10.524  -1.138  1.00  6.90           H  
ATOM    323  HB  THR A  23      -0.536  12.352  -0.765  1.00  6.90           H  
ATOM    324  HG1 THR A  23       1.264  11.918  -2.938  1.00  6.90           H  
ATOM    325 1HG2 THR A  23       1.088  14.183  -0.949  1.00  6.90           H  
ATOM    326 2HG2 THR A  23       1.431  13.160   0.465  1.00  6.90           H  
ATOM    327 3HG2 THR A  23       2.416  13.002  -1.009  1.00  6.90           H  
ATOM    328  N   HIS A  24      -0.019  10.563   1.565  1.00  6.58           N  
ATOM    329  CA  HIS A  24       0.023  10.762   3.006  1.00  6.58           C  
ATOM    330  C   HIS A  24      -0.003   9.493   3.860  1.00  6.58           C  
ATOM    331  O   HIS A  24      -0.842   8.595   3.696  1.00  6.58           O  
ATOM    332  CB  HIS A  24      -1.120  11.686   3.423  1.00  6.58           C  
ATOM    333  CG  HIS A  24      -1.022  13.054   2.821  1.00  6.58           C  
ATOM    334  ND1 HIS A  24      -0.221  14.044   3.345  1.00  6.58           N  
ATOM    335  CD2 HIS A  24      -1.626  13.593   1.735  1.00  6.58           C  
ATOM    336  CE1 HIS A  24      -0.336  15.135   2.606  1.00  6.58           C  
ATOM    337  NE2 HIS A  24      -1.183  14.887   1.624  1.00  6.58           N  
ATOM    338  H   HIS A  24      -0.886  10.308   1.119  1.00  6.58           H  
ATOM    339  HA  HIS A  24       0.950  11.280   3.253  1.00  6.58           H  
ATOM    340 1HB  HIS A  24      -2.066  11.255   3.113  1.00  6.58           H  
ATOM    341 2HB  HIS A  24      -1.141  11.782   4.506  1.00  6.58           H  
ATOM    342  HD2 HIS A  24      -2.330  13.091   1.073  1.00  6.58           H  
ATOM    343  HE1 HIS A  24       0.181  16.078   2.779  1.00  6.58           H  
ATOM    344  HE2 HIS A  24      -1.460  15.541   0.905  1.00  6.58           H  
ATOM    345  N   ARG A  25       0.918   9.493   4.823  1.00  6.00           N  
ATOM    346  CA  ARG A  25       1.179   8.428   5.791  1.00  6.00           C  
ATOM    347  C   ARG A  25       0.549   8.767   7.154  1.00  6.00           C  
ATOM    348  O   ARG A  25       1.026   8.347   8.207  1.00  6.00           O  
ATOM    349  CB  ARG A  25       2.688   8.263   5.930  1.00  6.00           C  
ATOM    350  CG  ARG A  25       3.390   7.775   4.641  1.00  6.00           C  
ATOM    351  CD  ARG A  25       4.856   8.000   4.683  1.00  6.00           C  
ATOM    352  NE  ARG A  25       5.538   7.547   3.464  1.00  6.00           N  
ATOM    353  CZ  ARG A  25       5.475   8.210   2.277  1.00  6.00           C  
ATOM    354  NH1 ARG A  25       4.730   9.296   2.166  1.00  6.00           N  
ATOM    355  NH2 ARG A  25       6.153   7.793   1.220  1.00  6.00           N  
ATOM    356  H   ARG A  25       1.534  10.297   4.853  1.00  6.00           H  
ATOM    357  HA  ARG A  25       0.746   7.497   5.421  1.00  6.00           H  
ATOM    358 1HB  ARG A  25       3.135   9.211   6.219  1.00  6.00           H  
ATOM    359 2HB  ARG A  25       2.901   7.543   6.723  1.00  6.00           H  
ATOM    360 1HG  ARG A  25       3.220   6.706   4.517  1.00  6.00           H  
ATOM    361 2HG  ARG A  25       2.999   8.312   3.782  1.00  6.00           H  
ATOM    362 1HD  ARG A  25       5.059   9.061   4.813  1.00  6.00           H  
ATOM    363 2HD  ARG A  25       5.268   7.449   5.521  1.00  6.00           H  
ATOM    364  HE  ARG A  25       6.126   6.695   3.524  1.00  6.00           H  
ATOM    365 1HH1 ARG A  25       4.201   9.639   2.956  1.00  6.00           H  
ATOM    366 2HH1 ARG A  25       4.683   9.792   1.282  1.00  6.00           H  
ATOM    367 1HH2 ARG A  25       6.761   6.983   1.271  1.00  6.00           H  
ATOM    368 2HH2 ARG A  25       6.087   8.308   0.356  1.00  6.00           H  
ATOM    369  N   SER A  26      -0.450   9.653   7.117  1.00  5.25           N  
ATOM    370  CA  SER A  26      -1.206  10.120   8.287  1.00  5.25           C  
ATOM    371  C   SER A  26      -0.344  10.640   9.435  1.00  5.25           C  
ATOM    372  O   SER A  26      -0.654  10.414  10.606  1.00  5.25           O  
ATOM    373  CB  SER A  26      -2.113   9.018   8.802  1.00  5.25           C  
ATOM    374  OG  SER A  26      -3.057   8.645   7.834  1.00  5.25           O  
ATOM    375  H   SER A  26      -0.743   9.970   6.208  1.00  5.25           H  
ATOM    376  HA  SER A  26      -1.839  10.945   7.957  1.00  5.25           H  
ATOM    377 1HB  SER A  26      -1.517   8.147   9.085  1.00  5.25           H  
ATOM    378 2HB  SER A  26      -2.626   9.365   9.696  1.00  5.25           H  
ATOM    379  HG  SER A  26      -3.673   8.055   8.280  1.00  5.25           H  
ATOM    380  N   LEU A  27       0.723  11.361   9.094  1.00  4.46           N  
ATOM    381  CA  LEU A  27       1.642  11.963  10.053  1.00  4.46           C  
ATOM    382  C   LEU A  27       2.262  10.971  11.039  1.00  4.46           C  
ATOM    383  O   LEU A  27       2.603  11.352  12.160  1.00  4.46           O  
ATOM    384  CB  LEU A  27       0.925  13.061  10.847  1.00  4.46           C  
ATOM    385  CG  LEU A  27       0.298  14.181  10.005  1.00  4.46           C  
ATOM    386  CD1 LEU A  27      -0.413  15.158  10.923  1.00  4.46           C  
ATOM    387  CD2 LEU A  27       1.386  14.873   9.201  1.00  4.46           C  
ATOM    388  H   LEU A  27       0.903  11.488   8.113  1.00  4.46           H  
ATOM    389  HA  LEU A  27       2.454  12.424   9.492  1.00  4.46           H  
ATOM    390 1HB  LEU A  27       0.143  12.615  11.457  1.00  4.46           H  
ATOM    391 2HB  LEU A  27       1.650  13.523  11.515  1.00  4.46           H  
ATOM    392  HG  LEU A  27      -0.441  13.760   9.325  1.00  4.46           H  
ATOM    393 1HD1 LEU A  27      -0.867  15.951  10.329  1.00  4.46           H  
ATOM    394 2HD1 LEU A  27      -1.188  14.633  11.481  1.00  4.46           H  
ATOM    395 3HD1 LEU A  27       0.306  15.591  11.617  1.00  4.46           H  
ATOM    396 1HD2 LEU A  27       0.946  15.668   8.598  1.00  4.46           H  
ATOM    397 2HD2 LEU A  27       2.125  15.299   9.880  1.00  4.46           H  
ATOM    398 3HD2 LEU A  27       1.871  14.147   8.548  1.00  4.46           H  
ATOM    399  N   SER A  28       2.483   9.727  10.610  1.00  3.76           N  
ATOM    400  CA  SER A  28       3.072   8.742  11.505  1.00  3.76           C  
ATOM    401  C   SER A  28       4.002   7.778  10.805  1.00  3.76           C  
ATOM    402  O   SER A  28       3.863   7.501   9.611  1.00  3.76           O  
ATOM    403  CB  SER A  28       1.983   7.922  12.177  1.00  3.76           C  
ATOM    404  OG  SER A  28       2.538   6.949  13.057  1.00  3.76           O  
ATOM    405  H   SER A  28       2.160   9.430   9.690  1.00  3.76           H  
ATOM    406  HA  SER A  28       3.642   9.268  12.269  1.00  3.76           H  
ATOM    407 1HB  SER A  28       1.322   8.587  12.729  1.00  3.76           H  
ATOM    408 2HB  SER A  28       1.383   7.426  11.410  1.00  3.76           H  
ATOM    409  HG  SER A  28       3.101   6.330  12.511  1.00  3.76           H  
ATOM    410  N   GLY A  29       4.990   7.310  11.556  1.00  3.21           N  
ATOM    411  CA  GLY A  29       5.870   6.255  11.098  1.00  3.21           C  
ATOM    412  C   GLY A  29       5.296   4.965  11.642  1.00  3.21           C  
ATOM    413  O   GLY A  29       4.150   4.948  12.112  1.00  3.21           O  
ATOM    414  H   GLY A  29       5.076   7.646  12.507  1.00  3.21           H  
ATOM    415 1HA  GLY A  29       5.904   6.224  10.010  1.00  3.21           H  
ATOM    416 2HA  GLY A  29       6.883   6.407  11.467  1.00  3.21           H  
ATOM    417  N   CYS A  30       6.091   3.916  11.630  1.00  2.80           N  
ATOM    418  CA  CYS A  30       5.667   2.613  12.102  1.00  2.80           C  
ATOM    419  C   CYS A  30       5.632   2.552  13.623  1.00  2.80           C  
ATOM    420  O   CYS A  30       6.516   3.123  14.265  1.00  2.80           O  
ATOM    421  CB  CYS A  30       6.596   1.519  11.603  1.00  2.80           C  
ATOM    422  SG  CYS A  30       6.508   1.221   9.853  1.00  2.80           S  
ATOM    423  H   CYS A  30       7.022   4.015  11.240  1.00  2.80           H  
ATOM    424  HA  CYS A  30       4.693   2.433  11.667  1.00  2.80           H  
ATOM    425 1HB  CYS A  30       7.619   1.786  11.846  1.00  2.80           H  
ATOM    426 2HB  CYS A  30       6.374   0.577  12.105  1.00  2.80           H  
ATOM    427  N   PRO A  31       4.676   1.816  14.228  1.00  2.54           N  
ATOM    428  CA  PRO A  31       4.585   1.525  15.655  1.00  2.54           C  
ATOM    429  C   PRO A  31       5.924   1.032  16.196  1.00  2.54           C  
ATOM    430  O   PRO A  31       6.266   1.275  17.353  1.00  2.54           O  
ATOM    431  CB  PRO A  31       3.521   0.426  15.696  1.00  2.54           C  
ATOM    432  CG  PRO A  31       2.633   0.725  14.509  1.00  2.54           C  
ATOM    433  CD  PRO A  31       3.570   1.223  13.432  1.00  2.54           C  
ATOM    434  HA  PRO A  31       4.251   2.429  16.190  1.00  2.54           H  
ATOM    435 1HB  PRO A  31       3.998  -0.566  15.636  1.00  2.54           H  
ATOM    436 2HB  PRO A  31       2.980   0.463  16.653  1.00  2.54           H  
ATOM    437 1HG  PRO A  31       2.088  -0.181  14.203  1.00  2.54           H  
ATOM    438 2HG  PRO A  31       1.872   1.473  14.781  1.00  2.54           H  
ATOM    439 1HD  PRO A  31       3.921   0.395  12.786  1.00  2.54           H  
ATOM    440 2HD  PRO A  31       3.026   1.998  12.882  1.00  2.54           H  
ATOM    441  N   ILE A  32       6.695   0.367  15.341  1.00  2.40           N  
ATOM    442  CA  ILE A  32       8.001  -0.143  15.692  1.00  2.40           C  
ATOM    443  C   ILE A  32       8.921   1.006  16.071  1.00  2.40           C  
ATOM    444  O   ILE A  32       9.643   0.935  17.067  1.00  2.40           O  
ATOM    445  CB  ILE A  32       8.625  -0.823  14.478  1.00  2.40           C  
ATOM    446  CG1 ILE A  32       7.875  -2.065  14.101  1.00  2.40           C  
ATOM    447  CG2 ILE A  32      10.097  -1.126  14.744  1.00  2.40           C  
ATOM    448  CD1 ILE A  32       8.270  -2.558  12.741  1.00  2.40           C  
ATOM    449  H   ILE A  32       6.355   0.187  14.410  1.00  2.40           H  
ATOM    450  HA  ILE A  32       7.910  -0.836  16.532  1.00  2.40           H  
ATOM    451  HB  ILE A  32       8.545  -0.154  13.634  1.00  2.40           H  
ATOM    452 1HG1 ILE A  32       8.075  -2.849  14.829  1.00  2.40           H  
ATOM    453 2HG1 ILE A  32       6.801  -1.861  14.095  1.00  2.40           H  
ATOM    454 1HG2 ILE A  32      10.547  -1.585  13.863  1.00  2.40           H  
ATOM    455 2HG2 ILE A  32      10.631  -0.204  14.980  1.00  2.40           H  
ATOM    456 3HG2 ILE A  32      10.178  -1.810  15.587  1.00  2.40           H  
ATOM    457 1HD1 ILE A  32       7.711  -3.450  12.490  1.00  2.40           H  
ATOM    458 2HD1 ILE A  32       8.042  -1.775  12.024  1.00  2.40           H  
ATOM    459 3HD1 ILE A  32       9.335  -2.782  12.726  1.00  2.40           H  
ATOM    460  N   ALA A  33       8.924   2.058  15.237  1.00  2.36           N  
ATOM    461  CA  ALA A  33       9.765   3.212  15.486  1.00  2.36           C  
ATOM    462  C   ALA A  33       9.311   3.874  16.758  1.00  2.36           C  
ATOM    463  O   ALA A  33      10.123   4.324  17.567  1.00  2.36           O  
ATOM    464  CB  ALA A  33       9.693   4.202  14.336  1.00  2.36           C  
ATOM    465  H   ALA A  33       8.272   2.093  14.466  1.00  2.36           H  
ATOM    466  HA  ALA A  33      10.792   2.874  15.612  1.00  2.36           H  
ATOM    467 1HB  ALA A  33      10.333   5.053  14.555  1.00  2.36           H  
ATOM    468 2HB  ALA A  33      10.024   3.738  13.419  1.00  2.36           H  
ATOM    469 3HB  ALA A  33       8.667   4.542  14.215  1.00  2.36           H  
ATOM    470  N   ALA A  34       7.994   3.921  16.953  1.00  2.37           N  
ATOM    471  CA  ALA A  34       7.486   4.549  18.156  1.00  2.37           C  
ATOM    472  C   ALA A  34       7.986   3.798  19.379  1.00  2.37           C  
ATOM    473  O   ALA A  34       8.445   4.407  20.346  1.00  2.37           O  
ATOM    474  CB  ALA A  34       5.971   4.577  18.143  1.00  2.37           C  
ATOM    475  H   ALA A  34       7.365   3.539  16.243  1.00  2.37           H  
ATOM    476  HA  ALA A  34       7.865   5.567  18.198  1.00  2.37           H  
ATOM    477 1HB  ALA A  34       5.609   5.066  19.046  1.00  2.37           H  
ATOM    478 2HB  ALA A  34       5.625   5.126  17.267  1.00  2.37           H  
ATOM    479 3HB  ALA A  34       5.588   3.566  18.106  1.00  2.37           H  
ATOM    480  N   ALA A  35       7.964   2.466  19.316  1.00  2.41           N  
ATOM    481  CA  ALA A  35       8.426   1.658  20.429  1.00  2.41           C  
ATOM    482  C   ALA A  35       9.898   1.911  20.719  1.00  2.41           C  
ATOM    483  O   ALA A  35      10.291   2.041  21.882  1.00  2.41           O  
ATOM    484  CB  ALA A  35       8.196   0.191  20.133  1.00  2.41           C  
ATOM    485  H   ALA A  35       7.575   2.006  18.493  1.00  2.41           H  
ATOM    486  HA  ALA A  35       7.853   1.941  21.311  1.00  2.41           H  
ATOM    487 1HB  ALA A  35       8.520  -0.408  20.981  1.00  2.41           H  
ATOM    488 2HB  ALA A  35       7.136   0.022  19.946  1.00  2.41           H  
ATOM    489 3HB  ALA A  35       8.767  -0.093  19.251  1.00  2.41           H  
ATOM    490  N   GLU A  36      10.710   2.025  19.662  1.00  2.47           N  
ATOM    491  CA  GLU A  36      12.132   2.290  19.839  1.00  2.47           C  
ATOM    492  C   GLU A  36      12.357   3.649  20.490  1.00  2.47           C  
ATOM    493  O   GLU A  36      13.149   3.781  21.430  1.00  2.47           O  
ATOM    494  CB  GLU A  36      12.878   2.214  18.503  1.00  2.47           C  
ATOM    495  CG  GLU A  36      14.390   2.455  18.627  1.00  2.47           C  
ATOM    496  CD  GLU A  36      15.178   2.297  17.328  1.00  2.47           C  
ATOM    497  OE1 GLU A  36      14.615   1.936  16.328  1.00  2.47           O  
ATOM    498  OE2 GLU A  36      16.363   2.574  17.357  1.00  2.47           O  
ATOM    499  H   GLU A  36      10.332   1.893  18.721  1.00  2.47           H  
ATOM    500  HA  GLU A  36      12.541   1.527  20.501  1.00  2.47           H  
ATOM    501 1HB  GLU A  36      12.713   1.235  18.049  1.00  2.47           H  
ATOM    502 2HB  GLU A  36      12.470   2.961  17.821  1.00  2.47           H  
ATOM    503 1HG  GLU A  36      14.535   3.469  18.998  1.00  2.47           H  
ATOM    504 2HG  GLU A  36      14.791   1.769  19.372  1.00  2.47           H  
ATOM    505  N   LYS A  37      11.643   4.666  20.006  1.00  2.61           N  
ATOM    506  CA  LYS A  37      11.794   6.008  20.543  1.00  2.61           C  
ATOM    507  C   LYS A  37      11.370   6.057  22.005  1.00  2.61           C  
ATOM    508  O   LYS A  37      12.026   6.705  22.830  1.00  2.61           O  
ATOM    509  CB  LYS A  37      10.990   6.996  19.701  1.00  2.61           C  
ATOM    510  CG  LYS A  37      11.577   7.235  18.303  1.00  2.61           C  
ATOM    511  CD  LYS A  37      10.715   8.178  17.481  1.00  2.61           C  
ATOM    512  CE  LYS A  37      11.295   8.379  16.086  1.00  2.61           C  
ATOM    513  NZ  LYS A  37      10.454   9.286  15.256  1.00  2.61           N  
ATOM    514  H   LYS A  37      10.998   4.504  19.231  1.00  2.61           H  
ATOM    515  HA  LYS A  37      12.849   6.282  20.490  1.00  2.61           H  
ATOM    516 1HB  LYS A  37       9.975   6.609  19.573  1.00  2.61           H  
ATOM    517 2HB  LYS A  37      10.919   7.950  20.218  1.00  2.61           H  
ATOM    518 1HG  LYS A  37      12.573   7.665  18.403  1.00  2.61           H  
ATOM    519 2HG  LYS A  37      11.666   6.285  17.783  1.00  2.61           H  
ATOM    520 1HD  LYS A  37       9.711   7.755  17.393  1.00  2.61           H  
ATOM    521 2HD  LYS A  37      10.643   9.141  17.984  1.00  2.61           H  
ATOM    522 1HE  LYS A  37      12.293   8.803  16.174  1.00  2.61           H  
ATOM    523 2HE  LYS A  37      11.365   7.409  15.589  1.00  2.61           H  
ATOM    524 1HZ  LYS A  37      10.871   9.391  14.342  1.00  2.61           H  
ATOM    525 2HZ  LYS A  37       9.529   8.894  15.161  1.00  2.61           H  
ATOM    526 3HZ  LYS A  37      10.390  10.190  15.703  1.00  2.61           H  
ATOM    527  N   LEU A  38      10.290   5.350  22.345  1.00  2.95           N  
ATOM    528  CA  LEU A  38       9.842   5.314  23.724  1.00  2.95           C  
ATOM    529  C   LEU A  38      10.859   4.600  24.592  1.00  2.95           C  
ATOM    530  O   LEU A  38      11.179   5.059  25.689  1.00  2.95           O  
ATOM    531  CB  LEU A  38       8.488   4.616  23.814  1.00  2.95           C  
ATOM    532  CG  LEU A  38       7.319   5.395  23.209  1.00  2.95           C  
ATOM    533  CD1 LEU A  38       6.097   4.497  23.144  1.00  2.95           C  
ATOM    534  CD2 LEU A  38       7.057   6.623  24.063  1.00  2.95           C  
ATOM    535  H   LEU A  38       9.762   4.845  21.631  1.00  2.95           H  
ATOM    536  HA  LEU A  38       9.734   6.337  24.081  1.00  2.95           H  
ATOM    537 1HB  LEU A  38       8.560   3.664  23.287  1.00  2.95           H  
ATOM    538 2HB  LEU A  38       8.261   4.417  24.862  1.00  2.95           H  
ATOM    539  HG  LEU A  38       7.567   5.709  22.202  1.00  2.95           H  
ATOM    540 1HD1 LEU A  38       5.262   5.048  22.710  1.00  2.95           H  
ATOM    541 2HD1 LEU A  38       6.321   3.630  22.522  1.00  2.95           H  
ATOM    542 3HD1 LEU A  38       5.834   4.169  24.149  1.00  2.95           H  
ATOM    543 1HD2 LEU A  38       6.228   7.190  23.640  1.00  2.95           H  
ATOM    544 2HD2 LEU A  38       6.807   6.311  25.079  1.00  2.95           H  
ATOM    545 3HD2 LEU A  38       7.951   7.246  24.085  1.00  2.95           H  
ATOM    546  N   ALA A  39      11.423   3.499  24.092  1.00  3.65           N  
ATOM    547  CA  ALA A  39      12.396   2.765  24.878  1.00  3.65           C  
ATOM    548  C   ALA A  39      13.596   3.636  25.196  1.00  3.65           C  
ATOM    549  O   ALA A  39      14.027   3.706  26.350  1.00  3.65           O  
ATOM    550  CB  ALA A  39      12.843   1.530  24.122  1.00  3.65           C  
ATOM    551  H   ALA A  39      11.142   3.140  23.179  1.00  3.65           H  
ATOM    552  HA  ALA A  39      11.925   2.471  25.816  1.00  3.65           H  
ATOM    553 1HB  ALA A  39      13.559   0.971  24.720  1.00  3.65           H  
ATOM    554 2HB  ALA A  39      11.976   0.904  23.906  1.00  3.65           H  
ATOM    555 3HB  ALA A  39      13.310   1.831  23.184  1.00  3.65           H  
ATOM    556  N   LYS A  40      14.076   4.371  24.192  1.00  4.90           N  
ATOM    557  CA  LYS A  40      15.223   5.243  24.382  1.00  4.90           C  
ATOM    558  C   LYS A  40      14.877   6.396  25.311  1.00  4.90           C  
ATOM    559  O   LYS A  40      15.694   6.811  26.136  1.00  4.90           O  
ATOM    560  CB  LYS A  40      15.739   5.739  23.039  1.00  4.90           C  
ATOM    561  CG  LYS A  40      16.409   4.643  22.213  1.00  4.90           C  
ATOM    562  CD  LYS A  40      16.894   5.155  20.866  1.00  4.90           C  
ATOM    563  CE  LYS A  40      17.560   4.039  20.066  1.00  4.90           C  
ATOM    564  NZ  LYS A  40      18.008   4.497  18.720  1.00  4.90           N  
ATOM    565  H   LYS A  40      13.662   4.283  23.260  1.00  4.90           H  
ATOM    566  HA  LYS A  40      16.020   4.662  24.856  1.00  4.90           H  
ATOM    567 1HB  LYS A  40      14.898   6.130  22.457  1.00  4.90           H  
ATOM    568 2HB  LYS A  40      16.449   6.548  23.190  1.00  4.90           H  
ATOM    569 1HG  LYS A  40      17.252   4.232  22.775  1.00  4.90           H  
ATOM    570 2HG  LYS A  40      15.689   3.841  22.042  1.00  4.90           H  
ATOM    571 1HD  LYS A  40      16.039   5.532  20.300  1.00  4.90           H  
ATOM    572 2HD  LYS A  40      17.604   5.967  21.011  1.00  4.90           H  
ATOM    573 1HE  LYS A  40      18.421   3.666  20.617  1.00  4.90           H  
ATOM    574 2HE  LYS A  40      16.850   3.229  19.941  1.00  4.90           H  
ATOM    575 1HZ  LYS A  40      18.432   3.719  18.223  1.00  4.90           H  
ATOM    576 2HZ  LYS A  40      17.210   4.839  18.191  1.00  4.90           H  
ATOM    577 3HZ  LYS A  40      18.680   5.239  18.821  1.00  4.90           H  
ATOM    578  N   SER A  41      13.651   6.908  25.198  1.00  6.97           N  
ATOM    579  CA  SER A  41      13.238   8.001  26.053  1.00  6.97           C  
ATOM    580  C   SER A  41      13.266   7.533  27.501  1.00  6.97           C  
ATOM    581  O   SER A  41      13.744   8.254  28.379  1.00  6.97           O  
ATOM    582  CB  SER A  41      11.842   8.459  25.681  1.00  6.97           C  
ATOM    583  OG  SER A  41      11.821   8.995  24.379  1.00  6.97           O  
ATOM    584  H   SER A  41      13.006   6.563  24.490  1.00  6.97           H  
ATOM    585  HA  SER A  41      13.936   8.828  25.936  1.00  6.97           H  
ATOM    586 1HB  SER A  41      11.153   7.621  25.744  1.00  6.97           H  
ATOM    587 2HB  SER A  41      11.508   9.211  26.393  1.00  6.97           H  
ATOM    588  HG  SER A  41      12.035   8.241  23.779  1.00  6.97           H  
ATOM    589  N   HIS A  42      12.817   6.300  27.744  1.00 10.10           N  
ATOM    590  CA  HIS A  42      12.794   5.772  29.097  1.00 10.10           C  
ATOM    591  C   HIS A  42      14.224   5.575  29.616  1.00 10.10           C  
ATOM    592  O   HIS A  42      14.515   5.844  30.790  1.00 10.10           O  
ATOM    593  CB  HIS A  42      11.985   4.475  29.168  1.00 10.10           C  
ATOM    594  CG  HIS A  42      10.489   4.682  28.927  1.00 10.10           C  
ATOM    595  ND1 HIS A  42       9.728   5.592  29.646  1.00 10.10           N  
ATOM    596  CD2 HIS A  42       9.635   4.085  28.058  1.00 10.10           C  
ATOM    597  CE1 HIS A  42       8.478   5.549  29.218  1.00 10.10           C  
ATOM    598  NE2 HIS A  42       8.391   4.640  28.260  1.00 10.10           N  
ATOM    599  H   HIS A  42      12.436   5.742  26.978  1.00 10.10           H  
ATOM    600  HA  HIS A  42      12.307   6.487  29.751  1.00 10.10           H  
ATOM    601 1HB  HIS A  42      12.356   3.779  28.413  1.00 10.10           H  
ATOM    602 2HB  HIS A  42      12.119   4.012  30.141  1.00 10.10           H  
ATOM    603  HD1 HIS A  42      10.056   6.241  30.360  1.00 10.10           H  
ATOM    604  HD2 HIS A  42       9.772   3.312  27.302  1.00 10.10           H  
ATOM    605  HE1 HIS A  42       7.725   6.197  29.661  1.00 10.10           H  
ATOM    606  N   GLU A  43      15.141   5.134  28.746  1.00 14.18           N  
ATOM    607  CA  GLU A  43      16.529   4.973  29.173  1.00 14.18           C  
ATOM    608  C   GLU A  43      17.104   6.324  29.614  1.00 14.18           C  
ATOM    609  O   GLU A  43      17.867   6.395  30.576  1.00 14.18           O  
ATOM    610  CB  GLU A  43      17.400   4.386  28.051  1.00 14.18           C  
ATOM    611  CG  GLU A  43      17.125   2.917  27.713  1.00 14.18           C  
ATOM    612  CD  GLU A  43      17.956   2.396  26.549  1.00 14.18           C  
ATOM    613  OE1 GLU A  43      18.658   3.171  25.939  1.00 14.18           O  
ATOM    614  OE2 GLU A  43      17.883   1.219  26.274  1.00 14.18           O  
ATOM    615  H   GLU A  43      14.860   4.885  27.795  1.00 14.18           H  
ATOM    616  HA  GLU A  43      16.554   4.296  30.027  1.00 14.18           H  
ATOM    617 1HB  GLU A  43      17.258   4.968  27.143  1.00 14.18           H  
ATOM    618 2HB  GLU A  43      18.449   4.472  28.329  1.00 14.18           H  
ATOM    619 1HG  GLU A  43      17.335   2.312  28.593  1.00 14.18           H  
ATOM    620 2HG  GLU A  43      16.072   2.805  27.480  1.00 14.18           H  
ATOM    621  N   LYS A  44      16.727   7.398  28.906  1.00 18.55           N  
ATOM    622  CA  LYS A  44      17.179   8.749  29.238  1.00 18.55           C  
ATOM    623  C   LYS A  44      16.550   9.262  30.542  1.00 18.55           C  
ATOM    624  O   LYS A  44      17.210   9.948  31.327  1.00 18.55           O  
ATOM    625  CB  LYS A  44      16.876   9.703  28.082  1.00 18.55           C  
ATOM    626  CG  LYS A  44      17.735   9.466  26.839  1.00 18.55           C  
ATOM    627  CD  LYS A  44      17.359  10.414  25.712  1.00 18.55           C  
ATOM    628  CE  LYS A  44      18.200  10.159  24.471  1.00 18.55           C  
ATOM    629  NZ  LYS A  44      17.821  11.064  23.350  1.00 18.55           N  
ATOM    630  H   LYS A  44      16.128   7.259  28.091  1.00 18.55           H  
ATOM    631  HA  LYS A  44      18.257   8.719  29.383  1.00 18.55           H  
ATOM    632 1HB  LYS A  44      15.834   9.599  27.790  1.00 18.55           H  
ATOM    633 2HB  LYS A  44      17.025  10.730  28.409  1.00 18.55           H  
ATOM    634 1HG  LYS A  44      18.784   9.611  27.092  1.00 18.55           H  
ATOM    635 2HG  LYS A  44      17.602   8.439  26.502  1.00 18.55           H  
ATOM    636 1HD  LYS A  44      16.306  10.270  25.462  1.00 18.55           H  
ATOM    637 2HD  LYS A  44      17.501  11.443  26.036  1.00 18.55           H  
ATOM    638 1HE  LYS A  44      19.249  10.315  24.712  1.00 18.55           H  
ATOM    639 2HE  LYS A  44      18.059   9.124  24.152  1.00 18.55           H  
ATOM    640 1HZ  LYS A  44      18.397  10.866  22.545  1.00 18.55           H  
ATOM    641 2HZ  LYS A  44      16.850  10.917  23.113  1.00 18.55           H  
ATOM    642 3HZ  LYS A  44      17.956  12.024  23.632  1.00 18.55           H  
ATOM    643  N   GLN A  45      15.274   8.928  30.774  1.00 22.12           N  
ATOM    644  CA  GLN A  45      14.556   9.338  31.986  1.00 22.12           C  
ATOM    645  C   GLN A  45      15.152   8.726  33.252  1.00 22.12           C  
ATOM    646  O   GLN A  45      15.192   9.368  34.302  1.00 22.12           O  
ATOM    647  CB  GLN A  45      13.085   8.914  31.916  1.00 22.12           C  
ATOM    648  CG  GLN A  45      12.226   9.662  30.914  1.00 22.12           C  
ATOM    649  CD  GLN A  45      10.849   9.002  30.739  1.00 22.12           C  
ATOM    650  OE1 GLN A  45      10.651   7.834  31.133  1.00 22.12           O  
ATOM    651  NE2 GLN A  45       9.904   9.737  30.155  1.00 22.12           N  
ATOM    652  H   GLN A  45      14.775   8.393  30.063  1.00 22.12           H  
ATOM    653  HA  GLN A  45      14.617  10.422  32.070  1.00 22.12           H  
ATOM    654 1HB  GLN A  45      13.037   7.858  31.666  1.00 22.12           H  
ATOM    655 2HB  GLN A  45      12.632   9.032  32.897  1.00 22.12           H  
ATOM    656 1HG  GLN A  45      12.070  10.674  31.285  1.00 22.12           H  
ATOM    657 2HG  GLN A  45      12.724   9.701  29.961  1.00 22.12           H  
ATOM    658 1HE2 GLN A  45       8.987   9.361  30.015  1.00 22.12           H  
ATOM    659 2HE2 GLN A  45      10.110  10.669  29.856  1.00 22.12           H  
ATOM    660  N   GLN A  46      15.595   7.474  33.157  1.00 24.11           N  
ATOM    661  CA  GLN A  46      16.143   6.767  34.310  1.00 24.11           C  
ATOM    662  C   GLN A  46      17.308   7.534  34.961  1.00 24.11           C  
ATOM    663  O   GLN A  46      18.323   7.792  34.301  1.00 24.11           O  
ATOM    664  CB  GLN A  46      16.633   5.387  33.851  1.00 24.11           C  
ATOM    665  CG  GLN A  46      17.375   4.528  34.897  1.00 24.11           C  
ATOM    666  CD  GLN A  46      16.525   4.013  36.043  1.00 24.11           C  
ATOM    667  OE1 GLN A  46      15.469   3.401  35.843  1.00 24.11           O  
ATOM    668  NE2 GLN A  46      17.005   4.234  37.264  1.00 24.11           N  
ATOM    669  H   GLN A  46      15.506   6.989  32.262  1.00 24.11           H  
ATOM    670  HA  GLN A  46      15.325   6.626  35.000  1.00 24.11           H  
ATOM    671 1HB  GLN A  46      15.777   4.811  33.492  1.00 24.11           H  
ATOM    672 2HB  GLN A  46      17.300   5.518  32.996  1.00 24.11           H  
ATOM    673 1HG  GLN A  46      17.812   3.673  34.389  1.00 24.11           H  
ATOM    674 2HG  GLN A  46      18.169   5.144  35.329  1.00 24.11           H  
ATOM    675 1HE2 GLN A  46      16.508   3.911  38.068  1.00 24.11           H  
ATOM    676 2HE2 GLN A  46      17.881   4.738  37.378  1.00 24.11           H  
ATOM    677  N   PRO A  47      17.229   7.889  36.266  1.00 24.67           N  
ATOM    678  CA  PRO A  47      18.270   8.604  36.967  1.00 24.67           C  
ATOM    679  C   PRO A  47      19.491   7.729  37.117  1.00 24.67           C  
ATOM    680  O   PRO A  47      19.389   6.523  37.368  1.00 24.67           O  
ATOM    681  CB  PRO A  47      17.617   8.944  38.312  1.00 24.67           C  
ATOM    682  CG  PRO A  47      16.526   7.909  38.494  1.00 24.67           C  
ATOM    683  CD  PRO A  47      16.027   7.613  37.088  1.00 24.67           C  
ATOM    684  HA  PRO A  47      18.515   9.518  36.404  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      18.373   8.912  39.112  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      17.224   9.971  38.284  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      16.926   7.016  38.994  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      15.736   8.308  39.147  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      15.726   6.573  37.067  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      15.208   8.294  36.805  1.00 24.67           H  
ATOM    691  N   GLN A  48      20.658   8.339  37.061  1.00 24.67           N  
ATOM    692  CA  GLN A  48      21.888   7.576  37.173  1.00 24.67           C  
ATOM    693  C   GLN A  48      22.309   7.417  38.627  1.00 24.67           C  
ATOM    694  O   GLN A  48      23.289   8.001  39.097  1.00 24.67           O  
ATOM    695  CB  GLN A  48      22.951   8.231  36.307  1.00 24.67           C  
ATOM    696  CG  GLN A  48      22.520   8.302  34.829  1.00 24.67           C  
ATOM    697  CD  GLN A  48      22.336   6.922  34.193  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      23.308   6.168  34.070  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      21.099   6.582  33.783  1.00 24.67           N  
ATOM    700  H   GLN A  48      20.700   9.333  36.889  1.00 24.67           H  
ATOM    701  HA  GLN A  48      21.707   6.578  36.772  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      23.150   9.241  36.662  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      23.881   7.665  36.371  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      21.567   8.830  34.767  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      23.282   8.840  34.265  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      20.945   5.690  33.359  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      20.291   7.213  33.885  1.00 24.67           H  
ATOM    708  N   THR A  49      21.572   6.563  39.321  1.00 24.67           N  
ATOM    709  CA  THR A  49      21.723   6.368  40.763  1.00 24.67           C  
ATOM    710  C   THR A  49      22.993   5.600  41.122  1.00 24.67           C  
ATOM    711  O   THR A  49      23.393   5.552  42.283  1.00 24.67           O  
ATOM    712  CB  THR A  49      20.498   5.630  41.331  1.00 24.67           C  
ATOM    713  OG1 THR A  49      20.395   4.333  40.731  1.00 24.67           O  
ATOM    714  CG2 THR A  49      19.237   6.419  41.013  1.00 24.67           C  
ATOM    715  H   THR A  49      20.805   6.118  38.812  1.00 24.67           H  
ATOM    716  HA  THR A  49      21.780   7.349  41.235  1.00 24.67           H  
ATOM    717  HB  THR A  49      20.601   5.521  42.409  1.00 24.67           H  
ATOM    718  HG1 THR A  49      21.090   3.766  41.079  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      18.367   5.896  41.409  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      19.303   7.409  41.461  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      19.140   6.516  39.939  1.00 24.67           H  
ATOM    722  N   GLY A  50      23.621   4.999  40.116  1.00 24.67           N  
ATOM    723  CA  GLY A  50      24.856   4.248  40.284  1.00 24.67           C  
ATOM    724  C   GLY A  50      26.110   5.109  40.065  1.00 24.67           C  
ATOM    725  O   GLY A  50      27.219   4.581  40.056  1.00 24.67           O  
ATOM    726  H   GLY A  50      23.219   5.083  39.195  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      24.881   3.821  41.288  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      24.864   3.412  39.585  1.00 24.67           H  
ATOM    729  N   ASP A  51      25.941   6.426  39.874  1.00 24.67           N  
ATOM    730  CA  ASP A  51      27.066   7.322  39.595  1.00 24.67           C  
ATOM    731  C   ASP A  51      28.114   7.382  40.731  1.00 24.67           C  
ATOM    732  O   ASP A  51      27.841   7.936  41.805  1.00 24.67           O  
ATOM    733  CB  ASP A  51      26.506   8.721  39.323  1.00 24.67           C  
ATOM    734  CG  ASP A  51      27.532   9.825  38.982  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      28.662   9.807  39.489  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      27.151  10.733  38.235  1.00 24.67           O  
ATOM    737  H   ASP A  51      25.000   6.824  39.877  1.00 24.67           H  
ATOM    738  HA  ASP A  51      27.501   6.977  38.669  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      25.792   8.657  38.499  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      25.934   9.037  40.196  1.00 24.67           H  
ATOM    741  N   PRO A  52      29.355   6.885  40.497  1.00 24.67           N  
ATOM    742  CA  PRO A  52      30.419   6.779  41.475  1.00 24.67           C  
ATOM    743  C   PRO A  52      31.036   8.120  41.854  1.00 24.67           C  
ATOM    744  O   PRO A  52      31.716   8.220  42.884  1.00 24.67           O  
ATOM    745  CB  PRO A  52      31.451   5.904  40.749  1.00 24.67           C  
ATOM    746  CG  PRO A  52      31.229   6.180  39.282  1.00 24.67           C  
ATOM    747  CD  PRO A  52      29.746   6.428  39.140  1.00 24.67           C  
ATOM    748  HA  PRO A  52      30.033   6.259  42.359  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      32.467   6.167  41.082  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      31.293   4.845  41.008  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      31.831   7.048  38.969  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      31.572   5.325  38.680  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      29.614   7.238  38.403  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      29.228   5.499  38.862  1.00 24.67           H  
ATOM    755  N   SER A  53      30.823   9.171  41.051  1.00 24.67           N  
ATOM    756  CA  SER A  53      31.470  10.425  41.408  1.00 24.67           C  
ATOM    757  C   SER A  53      30.548  11.154  42.354  1.00 24.67           C  
ATOM    758  O   SER A  53      30.988  11.825  43.295  1.00 24.67           O  
ATOM    759  CB  SER A  53      31.788  11.259  40.174  1.00 24.67           C  
ATOM    760  OG  SER A  53      30.633  11.720  39.527  1.00 24.67           O  
ATOM    761  H   SER A  53      30.202   9.139  40.238  1.00 24.67           H  
ATOM    762  HA  SER A  53      32.406  10.212  41.924  1.00 24.67           H  
ATOM    763 1HB  SER A  53      32.407  12.108  40.460  1.00 24.67           H  
ATOM    764 2HB  SER A  53      32.368  10.652  39.481  1.00 24.67           H  
ATOM    765  HG  SER A  53      30.005  10.963  39.485  1.00 24.67           H  
ATOM    766  N   LYS A  54      29.249  10.914  42.184  1.00 24.67           N  
ATOM    767  CA  LYS A  54      28.295  11.516  43.096  1.00 24.67           C  
ATOM    768  C   LYS A  54      28.408  10.774  44.414  1.00 24.67           C  
ATOM    769  O   LYS A  54      28.463  11.391  45.484  1.00 24.67           O  
ATOM    770  CB  LYS A  54      26.880  11.463  42.533  1.00 24.67           C  
ATOM    771  CG  LYS A  54      26.676  12.395  41.340  1.00 24.67           C  
ATOM    772  CD  LYS A  54      25.262  12.325  40.782  1.00 24.67           C  
ATOM    773  CE  LYS A  54      25.096  13.266  39.597  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      26.018  12.890  38.475  1.00 24.67           N  
ATOM    775  H   LYS A  54      28.941  10.361  41.373  1.00 24.67           H  
ATOM    776  HA  LYS A  54      28.563  12.559  43.264  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      26.658  10.443  42.208  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      26.165  11.729  43.308  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      26.879  13.417  41.652  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      27.385  12.138  40.555  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      25.054  11.310  40.447  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      24.543  12.589  41.556  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      24.070  13.209  39.242  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      25.308  14.289  39.908  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      25.898  13.505  37.696  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      26.978  12.931  38.783  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      25.850  11.920  38.169  1.00 24.67           H  
ATOM    788  N   SER A  55      28.547   9.442  44.331  1.00 24.67           N  
ATOM    789  CA  SER A  55      28.667   8.659  45.542  1.00 24.67           C  
ATOM    790  C   SER A  55      29.908   9.088  46.311  1.00 24.67           C  
ATOM    791  O   SER A  55      29.824   9.358  47.514  1.00 24.67           O  
ATOM    792  CB  SER A  55      28.761   7.189  45.197  1.00 24.67           C  
ATOM    793  OG  SER A  55      27.576   6.734  44.598  1.00 24.67           O  
ATOM    794  H   SER A  55      28.501   8.971  43.425  1.00 24.67           H  
ATOM    795  HA  SER A  55      27.788   8.832  46.163  1.00 24.67           H  
ATOM    796 1HB  SER A  55      29.598   7.030  44.528  1.00 24.67           H  
ATOM    797 2HB  SER A  55      28.956   6.619  46.103  1.00 24.67           H  
ATOM    798  HG  SER A  55      27.520   7.187  43.727  1.00 24.67           H  
ATOM    799  N   SER A  56      31.031   9.272  45.607  1.00 24.67           N  
ATOM    800  CA  SER A  56      32.261   9.686  46.258  1.00 24.67           C  
ATOM    801  C   SER A  56      32.099  11.037  46.944  1.00 24.67           C  
ATOM    802  O   SER A  56      32.597  11.227  48.054  1.00 24.67           O  
ATOM    803  CB  SER A  56      33.393   9.756  45.251  1.00 24.67           C  
ATOM    804  OG  SER A  56      33.698   8.482  44.742  1.00 24.67           O  
ATOM    805  H   SER A  56      31.064   9.053  44.612  1.00 24.67           H  
ATOM    806  HA  SER A  56      32.515   8.945  47.014  1.00 24.67           H  
ATOM    807 1HB  SER A  56      33.114  10.420  44.434  1.00 24.67           H  
ATOM    808 2HB  SER A  56      34.273  10.178  45.731  1.00 24.67           H  
ATOM    809  HG  SER A  56      32.951   8.249  44.147  1.00 24.67           H  
ATOM    810  N   SER A  57      31.377  11.975  46.314  1.00 24.67           N  
ATOM    811  CA  SER A  57      31.177  13.294  46.911  1.00 24.67           C  
ATOM    812  C   SER A  57      30.266  13.258  48.147  1.00 24.67           C  
ATOM    813  O   SER A  57      30.270  14.206  48.938  1.00 24.67           O  
ATOM    814  CB  SER A  57      30.601  14.271  45.896  1.00 24.67           C  
ATOM    815  OG  SER A  57      29.254  14.003  45.606  1.00 24.67           O  
ATOM    816  H   SER A  57      30.996  11.786  45.386  1.00 24.67           H  
ATOM    817  HA  SER A  57      32.150  13.668  47.227  1.00 24.67           H  
ATOM    818 1HB  SER A  57      30.700  15.288  46.265  1.00 24.67           H  
ATOM    819 2HB  SER A  57      31.182  14.197  44.977  1.00 24.67           H  
ATOM    820  HG  SER A  57      29.154  13.029  45.613  1.00 24.67           H  
ATOM    821  N   ASN A  58      29.491  12.177  48.322  1.00 24.67           N  
ATOM    822  CA  ASN A  58      28.607  12.056  49.474  1.00 24.67           C  
ATOM    823  C   ASN A  58      29.259  11.240  50.594  1.00 24.67           C  
ATOM    824  O   ASN A  58      28.886  11.365  51.763  1.00 24.67           O  
ATOM    825  CB  ASN A  58      27.289  11.423  49.060  1.00 24.67           C  
ATOM    826  CG  ASN A  58      26.479  12.300  48.133  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      26.455  13.529  48.271  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      25.803  11.685  47.193  1.00 24.67           N  
ATOM    829  H   ASN A  58      29.500  11.422  47.636  1.00 24.67           H  
ATOM    830  HA  ASN A  58      28.410  13.051  49.868  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      27.495  10.478  48.552  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      26.699  11.198  49.946  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      25.250  12.213  46.552  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      25.841  10.691  47.122  1.00 24.67           H  
ATOM    835  N   SER A  59      30.227  10.401  50.231  1.00 24.67           N  
ATOM    836  CA  SER A  59      30.934   9.548  51.178  1.00 24.67           C  
ATOM    837  C   SER A  59      31.731  10.362  52.184  1.00 24.67           C  
ATOM    838  O   SER A  59      32.266  11.418  51.838  1.00 24.67           O  
ATOM    839  CB  SER A  59      31.875   8.593  50.470  1.00 24.67           C  
ATOM    840  OG  SER A  59      32.572   7.768  51.399  1.00 24.67           O  
ATOM    841  H   SER A  59      30.456  10.321  49.241  1.00 24.67           H  
ATOM    842  HA  SER A  59      30.195   8.965  51.726  1.00 24.67           H  
ATOM    843 1HB  SER A  59      31.309   7.976  49.776  1.00 24.67           H  
ATOM    844 2HB  SER A  59      32.592   9.171  49.884  1.00 24.67           H  
ATOM    845  HG  SER A  59      33.143   8.355  51.974  1.00 24.67           H  
ATOM    846  N   ASP A  60      31.794   9.833  53.407  1.00 24.67           N  
ATOM    847  CA  ASP A  60      32.577  10.320  54.546  1.00 24.67           C  
ATOM    848  C   ASP A  60      31.780  11.322  55.377  1.00 24.67           C  
ATOM    849  O   ASP A  60      30.601  11.088  55.644  1.00 24.67           O  
ATOM    850  OXT ASP A  60      32.388  12.165  56.034  1.00 24.67           O  
ATOM    851  CB  ASP A  60      33.918  10.942  54.107  1.00 24.67           C  
ATOM    852  CG  ASP A  60      34.782   9.942  53.321  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      34.392   8.789  53.256  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      35.810  10.321  52.815  1.00 24.67           O  
ATOM    855  H   ASP A  60      31.263   8.983  53.551  1.00 24.67           H  
ATOM    856  HA  ASP A  60      32.812   9.471  55.188  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      33.779  11.859  53.541  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      34.476  11.219  55.003  1.00 24.67           H  
TER     859
ENDMDL

