REMARK ID 642865 MODEL 1 line_1_sample49
PFRMAT TS
TARGET line_1_sample49
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.828  -1.991  -1.159  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.823  -1.456  -0.238  1.00 24.67           C  
ATOM      3  C   MET A   1       3.127   0.004  -0.523  1.00 24.67           C  
ATOM      4  O   MET A   1       3.820   0.329  -1.486  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.107  -2.277  -0.321  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.228  -1.815   0.614  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.867  -2.031   2.369  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.196  -1.056   3.012  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.165  -2.557  -0.653  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.347  -1.225  -1.608  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.289  -2.555  -1.859  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.425  -1.522   0.775  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.889  -3.320  -0.094  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.496  -2.238  -1.339  1.00 24.67           H  
ATOM     15 1HG  MET A   1       6.139  -2.362   0.383  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.422  -0.753   0.438  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.155  -1.035   4.093  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.147  -1.473   2.691  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.095  -0.053   2.624  1.00 24.67           H  
ATOM     20  N   SER A   2       2.578   0.893   0.297  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.831   2.322   0.138  1.00 24.67           C  
ATOM     22  C   SER A   2       4.274   2.681   0.430  1.00 24.67           C  
ATOM     23  O   SER A   2       4.848   2.227   1.424  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.945   3.164   1.031  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.305   4.532   0.932  1.00 24.67           O  
ATOM     26  H   SER A   2       2.000   0.581   1.067  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.622   2.591  -0.900  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.905   3.036   0.740  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.042   2.833   2.068  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.625   5.016   1.426  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.793   3.637  -0.329  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.141   4.141  -0.114  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.261   4.771   1.273  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.356   4.843   1.845  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.483   5.182  -1.183  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.597   4.633  -2.609  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.814   5.786  -3.578  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.734   3.633  -2.667  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.249   3.986  -1.106  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.841   3.310  -0.187  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.718   5.956  -1.178  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.439   5.639  -0.928  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.668   4.134  -2.883  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.885   5.396  -4.596  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.977   6.479  -3.514  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.738   6.306  -3.326  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       7.817   3.230  -3.675  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.670   4.119  -2.394  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.537   2.817  -1.969  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.142   5.250   1.828  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.205   5.847   3.149  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.627   4.796   4.166  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.363   5.097   5.103  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.860   6.447   3.566  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.441   7.700   2.789  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.096   8.247   3.224  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.444   7.612   4.024  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.725   9.299   2.757  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.243   5.147   1.355  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.955   6.637   3.141  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.079   5.695   3.439  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.893   6.704   4.624  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.198   8.470   2.930  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.404   7.454   1.727  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.158   3.557   3.992  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.480   2.511   4.943  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.917   2.074   4.731  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.624   1.726   5.681  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.492   1.371   4.842  1.00 24.67           C  
ATOM     70  CG  ASN A   5       3.131   1.736   5.388  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       2.978   2.644   6.224  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.126   1.037   4.931  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.617   3.324   3.166  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.411   2.922   5.947  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.371   1.087   3.798  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.868   0.508   5.386  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       1.196   1.223   5.252  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       2.286   0.309   4.267  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.393   2.141   3.481  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.787   1.779   3.250  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.684   2.758   4.005  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.681   2.361   4.613  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.168   1.790   1.762  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.555   0.687   0.908  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.047   0.715  -0.518  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.691   1.667  -0.888  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.803  -0.228  -1.230  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.767   2.408   2.717  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.960   0.777   3.645  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.876   2.744   1.323  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.250   1.714   1.668  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.785  -0.279   1.345  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.473   0.819   0.905  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.277   4.036   4.013  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.034   5.080   4.691  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.969   4.901   6.208  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.987   5.008   6.896  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.487   6.461   4.300  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.380   7.623   4.735  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.484   7.702   4.251  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.964   8.424   5.551  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.449   4.291   3.475  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.072   5.015   4.377  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.347   6.501   3.219  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.500   6.593   4.752  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.790   4.569   6.741  1.00 24.67           N  
ATOM    107  CA  LYS A   8       8.668   4.375   8.183  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.569   3.230   8.638  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.231   3.314   9.683  1.00 24.67           O  
ATOM    110  CB  LYS A   8       7.215   4.063   8.543  1.00 24.67           C  
ATOM    111  CG  LYS A   8       6.251   5.236   8.398  1.00 24.67           C  
ATOM    112  CD  LYS A   8       4.815   4.803   8.660  1.00 24.67           C  
ATOM    113  CE  LYS A   8       3.836   5.929   8.379  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       2.425   5.479   8.530  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.963   4.503   6.145  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.984   5.288   8.688  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.857   3.260   7.899  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       7.163   3.705   9.568  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       6.521   6.008   9.118  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.329   5.658   7.411  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       4.569   3.956   8.017  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       4.710   4.492   9.696  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       4.021   6.749   9.067  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       3.984   6.281   7.355  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       1.801   6.247   8.326  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       2.252   4.719   7.871  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       2.266   5.154   9.471  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.619   2.160   7.837  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.446   1.015   8.175  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.924   1.359   8.065  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.719   1.008   8.941  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.128  -0.151   7.251  1.00 24.67           C  
ATOM    133  CG  ARG A   9       8.760  -0.795   7.462  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.487  -1.836   6.436  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.179  -2.449   6.610  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       6.655  -3.383   5.792  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.338  -3.813   4.753  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       5.451  -3.867   6.031  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.047   2.130   6.990  1.00 24.67           H  
ATOM    140  HA  ARG A   9      10.228   0.720   9.200  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.168   0.195   6.217  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.886  -0.925   7.367  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       8.732  -1.267   8.444  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       7.984  -0.035   7.406  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.519  -1.373   5.447  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.244  -2.616   6.497  1.00 24.67           H  
ATOM    147  HE  ARG A   9       6.621  -2.145   7.396  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.258  -3.444   4.567  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.939  -4.512   4.141  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       4.923  -3.537   6.827  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       5.056  -4.565   5.418  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.301   2.104   7.020  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.691   2.484   6.840  1.00 24.67           C  
ATOM    154  C   ALA A  10      14.187   3.319   8.013  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.297   3.116   8.513  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.848   3.264   5.549  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.620   2.377   6.308  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.290   1.572   6.793  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.892   3.530   5.405  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.505   2.654   4.713  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.244   4.171   5.604  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.340   4.246   8.475  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.697   5.111   9.590  1.00 24.67           C  
ATOM    164  C   ARG A  11      13.780   4.333  10.896  1.00 24.67           C  
ATOM    165  O   ARG A  11      14.706   4.523  11.692  1.00 24.67           O  
ATOM    166  CB  ARG A  11      12.673   6.226   9.706  1.00 24.67           C  
ATOM    167  CG  ARG A  11      12.746   7.273   8.592  1.00 24.67           C  
ATOM    168  CD  ARG A  11      11.679   8.295   8.722  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.709   9.256   7.624  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.479  10.363   7.582  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      13.279  10.653   8.590  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.434  11.162   6.529  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.440   4.377   8.013  1.00 24.67           H  
ATOM    174  HA  ARG A  11      14.667   5.555   9.383  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      11.670   5.792   9.675  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.785   6.732  10.662  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.707   7.778   8.628  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      12.630   6.785   7.621  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.708   7.795   8.702  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      11.794   8.837   9.657  1.00 24.67           H  
ATOM    181  HE  ARG A  11      11.100   9.061   6.806  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      13.314  10.045   9.395  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      13.854  11.482   8.557  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      11.819  10.945   5.746  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.008  11.984   6.497  1.00 24.67           H  
ATOM    186  N   THR A  12      12.853   3.396  11.095  1.00 24.67           N  
ATOM    187  CA  THR A  12      12.848   2.597  12.306  1.00 24.67           C  
ATOM    188  C   THR A  12      14.127   1.779  12.406  1.00 24.67           C  
ATOM    189  O   THR A  12      14.784   1.744  13.455  1.00 24.67           O  
ATOM    190  CB  THR A  12      11.633   1.654  12.321  1.00 24.67           C  
ATOM    191  OG1 THR A  12      10.420   2.430  12.295  1.00 24.67           O  
ATOM    192  CG2 THR A  12      11.664   0.779  13.560  1.00 24.67           C  
ATOM    193  H   THR A  12      12.100   3.265  10.419  1.00 24.67           H  
ATOM    194  HA  THR A  12      12.796   3.265  13.166  1.00 24.67           H  
ATOM    195  HB  THR A  12      11.661   1.023  11.433  1.00 24.67           H  
ATOM    196  HG1 THR A  12      10.356   2.902  11.427  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      10.804   0.112  13.551  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      12.583   0.191  13.562  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      11.631   1.406  14.449  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.489   1.135  11.295  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.676   0.306  11.235  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.941   1.142  11.366  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.867   0.754  12.075  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.699  -0.442   9.919  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.634  -1.517   9.794  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.589  -2.090   8.428  1.00 24.67           C  
ATOM    207  NE  ARG A  13      13.545  -3.094   8.298  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      13.137  -3.628   7.132  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.696  -3.251   6.004  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      12.177  -4.539   7.123  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.900   1.209  10.462  1.00 24.67           H  
ATOM    212  HA  ARG A  13      15.639  -0.411  12.052  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.547   0.269   9.104  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.676  -0.905   9.778  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.847  -2.322  10.496  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.660  -1.087  10.024  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.385  -1.289   7.714  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.544  -2.555   8.193  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.091  -3.411   9.147  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.430  -2.555   6.014  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      13.395  -3.653   5.129  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      11.750  -4.832   7.992  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      11.873  -4.944   6.250  1.00 24.67           H  
ATOM    224  N   SER A  14      16.962   2.323  10.744  1.00 24.67           N  
ATOM    225  CA  SER A  14      18.142   3.167  10.808  1.00 24.67           C  
ATOM    226  C   SER A  14      18.439   3.555  12.247  1.00 24.67           C  
ATOM    227  O   SER A  14      19.594   3.561  12.672  1.00 24.67           O  
ATOM    228  CB  SER A  14      17.936   4.415   9.971  1.00 24.67           C  
ATOM    229  OG  SER A  14      17.819   4.092   8.607  1.00 24.67           O  
ATOM    230  H   SER A  14      16.180   2.623  10.164  1.00 24.67           H  
ATOM    231  HA  SER A  14      18.990   2.609  10.414  1.00 24.67           H  
ATOM    232 1HB  SER A  14      17.036   4.929  10.305  1.00 24.67           H  
ATOM    233 2HB  SER A  14      18.774   5.090  10.119  1.00 24.67           H  
ATOM    234  HG  SER A  14      16.978   3.587   8.526  1.00 24.67           H  
ATOM    235  N   LYS A  15      17.394   3.856  13.020  1.00 24.27           N  
ATOM    236  CA  LYS A  15      17.601   4.200  14.417  1.00 24.27           C  
ATOM    237  C   LYS A  15      18.029   2.977  15.235  1.00 24.27           C  
ATOM    238  O   LYS A  15      18.968   3.049  16.033  1.00 24.27           O  
ATOM    239  CB  LYS A  15      16.318   4.784  15.004  1.00 24.27           C  
ATOM    240  CG  LYS A  15      15.951   6.163  14.473  1.00 24.27           C  
ATOM    241  CD  LYS A  15      14.639   6.646  15.063  1.00 24.27           C  
ATOM    242  CE  LYS A  15      14.256   8.012  14.522  1.00 24.27           C  
ATOM    243  NZ  LYS A  15      12.953   8.476  15.075  1.00 24.27           N  
ATOM    244  H   LYS A  15      16.452   3.867  12.621  1.00 24.27           H  
ATOM    245  HA  LYS A  15      18.388   4.944  14.475  1.00 24.27           H  
ATOM    246 1HB  LYS A  15      15.485   4.112  14.774  1.00 24.27           H  
ATOM    247 2HB  LYS A  15      16.407   4.846  16.085  1.00 24.27           H  
ATOM    248 1HG  LYS A  15      16.737   6.870  14.721  1.00 24.27           H  
ATOM    249 2HG  LYS A  15      15.858   6.118  13.388  1.00 24.27           H  
ATOM    250 1HD  LYS A  15      13.855   5.932  14.805  1.00 24.27           H  
ATOM    251 2HD  LYS A  15      14.719   6.700  16.147  1.00 24.27           H  
ATOM    252 1HE  LYS A  15      15.029   8.731  14.787  1.00 24.27           H  
ATOM    253 2HE  LYS A  15      14.179   7.957  13.435  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15      12.729   9.385  14.696  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15      12.229   7.818  14.823  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15      13.017   8.539  16.081  1.00 24.27           H  
ATOM    257  N   ALA A  16      17.394   1.828  14.993  1.00 22.82           N  
ATOM    258  CA  ALA A  16      17.699   0.608  15.740  1.00 22.82           C  
ATOM    259  C   ALA A  16      19.155   0.175  15.580  1.00 22.82           C  
ATOM    260  O   ALA A  16      19.816  -0.236  16.547  1.00 22.82           O  
ATOM    261  CB  ALA A  16      16.802  -0.519  15.255  1.00 22.82           C  
ATOM    262  H   ALA A  16      16.634   1.804  14.311  1.00 22.82           H  
ATOM    263  HA  ALA A  16      17.509   0.799  16.792  1.00 22.82           H  
ATOM    264 1HB  ALA A  16      17.007  -1.420  15.829  1.00 22.82           H  
ATOM    265 2HB  ALA A  16      15.758  -0.231  15.382  1.00 22.82           H  
ATOM    266 3HB  ALA A  16      17.001  -0.705  14.201  1.00 22.82           H  
ATOM    267  N   LEU A  17      19.685   0.366  14.381  1.00 20.11           N  
ATOM    268  CA  LEU A  17      21.027  -0.061  14.035  1.00 20.11           C  
ATOM    269  C   LEU A  17      22.119   0.848  14.572  1.00 20.11           C  
ATOM    270  O   LEU A  17      23.304   0.571  14.385  1.00 20.11           O  
ATOM    271  CB  LEU A  17      21.135  -0.174  12.516  1.00 20.11           C  
ATOM    272  CG  LEU A  17      20.279  -1.291  11.892  1.00 20.11           C  
ATOM    273  CD1 LEU A  17      20.336  -1.187  10.382  1.00 20.11           C  
ATOM    274  CD2 LEU A  17      20.792  -2.632  12.373  1.00 20.11           C  
ATOM    275  H   LEU A  17      19.090   0.743  13.637  1.00 20.11           H  
ATOM    276  HA  LEU A  17      21.178  -1.051  14.460  1.00 20.11           H  
ATOM    277 1HB  LEU A  17      20.809   0.775  12.081  1.00 20.11           H  
ATOM    278 2HB  LEU A  17      22.174  -0.345  12.245  1.00 20.11           H  
ATOM    279  HG  LEU A  17      19.250  -1.186  12.204  1.00 20.11           H  
ATOM    280 1HD1 LEU A  17      19.727  -1.975   9.938  1.00 20.11           H  
ATOM    281 2HD1 LEU A  17      19.950  -0.213  10.078  1.00 20.11           H  
ATOM    282 3HD1 LEU A  17      21.368  -1.294  10.049  1.00 20.11           H  
ATOM    283 1HD2 LEU A  17      20.186  -3.430  11.941  1.00 20.11           H  
ATOM    284 2HD2 LEU A  17      21.830  -2.756  12.064  1.00 20.11           H  
ATOM    285 3HD2 LEU A  17      20.727  -2.674  13.460  1.00 20.11           H  
ATOM    286  N   ARG A  18      21.743   1.928  15.256  1.00 16.58           N  
ATOM    287  CA  ARG A  18      22.735   2.808  15.850  1.00 16.58           C  
ATOM    288  C   ARG A  18      23.505   2.093  16.965  1.00 16.58           C  
ATOM    289  O   ARG A  18      24.664   2.417  17.223  1.00 16.58           O  
ATOM    290  CB  ARG A  18      22.079   4.057  16.402  1.00 16.58           C  
ATOM    291  CG  ARG A  18      21.564   5.010  15.341  1.00 16.58           C  
ATOM    292  CD  ARG A  18      20.834   6.158  15.932  1.00 16.58           C  
ATOM    293  NE  ARG A  18      20.330   7.059  14.907  1.00 16.58           N  
ATOM    294  CZ  ARG A  18      19.498   8.092  15.131  1.00 16.58           C  
ATOM    295  NH1 ARG A  18      19.080   8.350  16.352  1.00 16.58           N  
ATOM    296  NH2 ARG A  18      19.101   8.848  14.124  1.00 16.58           N  
ATOM    297  H   ARG A  18      20.754   2.146  15.396  1.00 16.58           H  
ATOM    298  HA  ARG A  18      23.440   3.102  15.074  1.00 16.58           H  
ATOM    299 1HB  ARG A  18      21.235   3.773  17.028  1.00 16.58           H  
ATOM    300 2HB  ARG A  18      22.787   4.594  17.032  1.00 16.58           H  
ATOM    301 1HG  ARG A  18      22.401   5.394  14.759  1.00 16.58           H  
ATOM    302 2HG  ARG A  18      20.885   4.472  14.684  1.00 16.58           H  
ATOM    303 1HD  ARG A  18      19.984   5.780  16.502  1.00 16.58           H  
ATOM    304 2HD  ARG A  18      21.497   6.719  16.590  1.00 16.58           H  
ATOM    305  HE  ARG A  18      20.628   6.892  13.954  1.00 16.58           H  
ATOM    306 1HH1 ARG A  18      19.382   7.770  17.123  1.00 16.58           H  
ATOM    307 2HH1 ARG A  18      18.456   9.128  16.519  1.00 16.58           H  
ATOM    308 1HH2 ARG A  18      19.424   8.648  13.187  1.00 16.58           H  
ATOM    309 2HH2 ARG A  18      18.479   9.625  14.290  1.00 16.58           H  
ATOM    310  N   GLY A  19      22.852   1.141  17.641  1.00 13.00           N  
ATOM    311  CA  GLY A  19      23.486   0.423  18.742  1.00 13.00           C  
ATOM    312  C   GLY A  19      23.477   1.245  20.035  1.00 13.00           C  
ATOM    313  O   GLY A  19      22.993   2.379  20.045  1.00 13.00           O  
ATOM    314  H   GLY A  19      21.902   0.882  17.356  1.00 13.00           H  
ATOM    315 1HA  GLY A  19      22.964  -0.522  18.893  1.00 13.00           H  
ATOM    316 2HA  GLY A  19      24.511   0.190  18.456  1.00 13.00           H  
ATOM    317  N   PRO A  20      23.960   0.677  21.152  1.00  9.97           N  
ATOM    318  CA  PRO A  20      24.061   1.299  22.460  1.00  9.97           C  
ATOM    319  C   PRO A  20      25.178   2.347  22.489  1.00  9.97           C  
ATOM    320  O   PRO A  20      26.128   2.247  21.709  1.00  9.97           O  
ATOM    321  CB  PRO A  20      24.372   0.106  23.367  1.00  9.97           C  
ATOM    322  CG  PRO A  20      25.093  -0.878  22.469  1.00  9.97           C  
ATOM    323  CD  PRO A  20      24.447  -0.716  21.106  1.00  9.97           C  
ATOM    324  HA  PRO A  20      23.079   1.736  22.692  1.00  9.97           H  
ATOM    325 1HB  PRO A  20      25.001   0.434  24.214  1.00  9.97           H  
ATOM    326 2HB  PRO A  20      23.445  -0.300  23.795  1.00  9.97           H  
ATOM    327 1HG  PRO A  20      26.169  -0.650  22.453  1.00  9.97           H  
ATOM    328 2HG  PRO A  20      24.992  -1.898  22.874  1.00  9.97           H  
ATOM    329 1HD  PRO A  20      25.212  -0.848  20.333  1.00  9.97           H  
ATOM    330 2HD  PRO A  20      23.608  -1.421  20.993  1.00  9.97           H  
ATOM    331  N   PRO A  21      25.115   3.333  23.390  1.00  7.74           N  
ATOM    332  CA  PRO A  21      26.135   4.335  23.642  1.00  7.74           C  
ATOM    333  C   PRO A  21      27.349   3.780  24.364  1.00  7.74           C  
ATOM    334  O   PRO A  21      27.241   2.815  25.127  1.00  7.74           O  
ATOM    335  CB  PRO A  21      25.395   5.345  24.517  1.00  7.74           C  
ATOM    336  CG  PRO A  21      24.350   4.523  25.245  1.00  7.74           C  
ATOM    337  CD  PRO A  21      23.918   3.467  24.246  1.00  7.74           C  
ATOM    338  HA  PRO A  21      26.431   4.789  22.682  1.00  7.74           H  
ATOM    339 1HB  PRO A  21      26.113   5.819  25.212  1.00  7.74           H  
ATOM    340 2HB  PRO A  21      24.965   6.144  23.902  1.00  7.74           H  
ATOM    341 1HG  PRO A  21      24.789   4.088  26.158  1.00  7.74           H  
ATOM    342 2HG  PRO A  21      23.522   5.170  25.569  1.00  7.74           H  
ATOM    343 1HD  PRO A  21      23.698   2.535  24.784  1.00  7.74           H  
ATOM    344 2HD  PRO A  21      23.060   3.828  23.658  1.00  7.74           H  
ATOM    345  N   GLU A  22      28.489   4.436  24.190  1.00  6.27           N  
ATOM    346  CA  GLU A  22      29.680   4.122  24.969  1.00  6.27           C  
ATOM    347  C   GLU A  22      29.499   4.693  26.370  1.00  6.27           C  
ATOM    348  O   GLU A  22      28.996   5.808  26.517  1.00  6.27           O  
ATOM    349  CB  GLU A  22      30.943   4.685  24.306  1.00  6.27           C  
ATOM    350  CG  GLU A  22      32.251   4.286  24.994  1.00  6.27           C  
ATOM    351  CD  GLU A  22      33.486   4.768  24.285  1.00  6.27           C  
ATOM    352  OE1 GLU A  22      33.361   5.489  23.328  1.00  6.27           O  
ATOM    353  OE2 GLU A  22      34.561   4.400  24.699  1.00  6.27           O  
ATOM    354  H   GLU A  22      28.528   5.193  23.521  1.00  6.27           H  
ATOM    355  HA  GLU A  22      29.776   3.039  25.051  1.00  6.27           H  
ATOM    356 1HB  GLU A  22      30.993   4.348  23.270  1.00  6.27           H  
ATOM    357 2HB  GLU A  22      30.894   5.773  24.296  1.00  6.27           H  
ATOM    358 1HG  GLU A  22      32.253   4.729  25.972  1.00  6.27           H  
ATOM    359 2HG  GLU A  22      32.287   3.204  25.107  1.00  6.27           H  
ATOM    360  N   THR A  23      29.897   3.934  27.390  1.00  5.40           N  
ATOM    361  CA  THR A  23      29.760   4.384  28.774  1.00  5.40           C  
ATOM    362  C   THR A  23      31.101   4.658  29.465  1.00  5.40           C  
ATOM    363  O   THR A  23      31.139   4.931  30.665  1.00  5.40           O  
ATOM    364  CB  THR A  23      28.970   3.345  29.586  1.00  5.40           C  
ATOM    365  OG1 THR A  23      29.673   2.089  29.583  1.00  5.40           O  
ATOM    366  CG2 THR A  23      27.583   3.150  28.956  1.00  5.40           C  
ATOM    367  H   THR A  23      30.284   3.021  27.198  1.00  5.40           H  
ATOM    368  HA  THR A  23      29.194   5.314  28.776  1.00  5.40           H  
ATOM    369  HB  THR A  23      28.861   3.691  30.615  1.00  5.40           H  
ATOM    370  HG1 THR A  23      29.155   1.434  30.062  1.00  5.40           H  
ATOM    371 1HG2 THR A  23      27.020   2.415  29.530  1.00  5.40           H  
ATOM    372 2HG2 THR A  23      27.046   4.099  28.958  1.00  5.40           H  
ATOM    373 3HG2 THR A  23      27.689   2.800  27.928  1.00  5.40           H  
ATOM    374  N   THR A  24      32.202   4.523  28.717  1.00  4.94           N  
ATOM    375  CA  THR A  24      33.597   4.734  29.166  1.00  4.94           C  
ATOM    376  C   THR A  24      34.106   3.739  30.229  1.00  4.94           C  
ATOM    377  O   THR A  24      35.110   3.061  30.020  1.00  4.94           O  
ATOM    378  CB  THR A  24      33.803   6.176  29.672  1.00  4.94           C  
ATOM    379  OG1 THR A  24      33.533   7.096  28.599  1.00  4.94           O  
ATOM    380  CG2 THR A  24      35.232   6.355  30.139  1.00  4.94           C  
ATOM    381  H   THR A  24      32.058   4.286  27.746  1.00  4.94           H  
ATOM    382  HA  THR A  24      34.238   4.612  28.291  1.00  4.94           H  
ATOM    383  HB  THR A  24      33.133   6.387  30.499  1.00  4.94           H  
ATOM    384  HG1 THR A  24      34.063   6.858  27.830  1.00  4.94           H  
ATOM    385 1HG2 THR A  24      35.370   7.367  30.479  1.00  4.94           H  
ATOM    386 2HG2 THR A  24      35.441   5.665  30.959  1.00  4.94           H  
ATOM    387 3HG2 THR A  24      35.908   6.154  29.310  1.00  4.94           H  
ATOM    388  N   ALA A  25      33.394   3.635  31.343  1.00  4.69           N  
ATOM    389  CA  ALA A  25      33.703   2.722  32.438  1.00  4.69           C  
ATOM    390  C   ALA A  25      35.134   2.867  32.977  1.00  4.69           C  
ATOM    391  O   ALA A  25      35.517   3.929  33.485  1.00  4.69           O  
ATOM    392  CB  ALA A  25      33.456   1.287  31.988  1.00  4.69           C  
ATOM    393  H   ALA A  25      32.577   4.230  31.416  1.00  4.69           H  
ATOM    394  HA  ALA A  25      33.019   2.952  33.256  1.00  4.69           H  
ATOM    395 1HB  ALA A  25      33.624   0.610  32.823  1.00  4.69           H  
ATOM    396 2HB  ALA A  25      32.422   1.197  31.655  1.00  4.69           H  
ATOM    397 3HB  ALA A  25      34.118   1.027  31.165  1.00  4.69           H  
ATOM    398  N   ALA A  26      35.924   1.790  32.899  1.00  4.47           N  
ATOM    399  CA  ALA A  26      37.274   1.748  33.468  1.00  4.47           C  
ATOM    400  C   ALA A  26      38.325   2.525  32.680  1.00  4.47           C  
ATOM    401  O   ALA A  26      39.215   1.942  32.057  1.00  4.47           O  
ATOM    402  CB  ALA A  26      37.722   0.303  33.588  1.00  4.47           C  
ATOM    403  H   ALA A  26      35.580   0.959  32.441  1.00  4.47           H  
ATOM    404  HA  ALA A  26      37.221   2.191  34.463  1.00  4.47           H  
ATOM    405 1HB  ALA A  26      38.704   0.268  34.057  1.00  4.47           H  
ATOM    406 2HB  ALA A  26      37.010  -0.259  34.193  1.00  4.47           H  
ATOM    407 3HB  ALA A  26      37.779  -0.141  32.594  1.00  4.47           H  
ATOM    408  N   ASP A  27      38.225   3.841  32.770  1.00  4.21           N  
ATOM    409  CA  ASP A  27      39.100   4.812  32.121  1.00  4.21           C  
ATOM    410  C   ASP A  27      39.049   6.122  32.901  1.00  4.21           C  
ATOM    411  O   ASP A  27      38.304   6.239  33.875  1.00  4.21           O  
ATOM    412  CB  ASP A  27      38.681   5.045  30.660  1.00  4.21           C  
ATOM    413  CG  ASP A  27      39.820   5.555  29.712  1.00  4.21           C  
ATOM    414  OD1 ASP A  27      40.784   6.114  30.202  1.00  4.21           O  
ATOM    415  OD2 ASP A  27      39.693   5.393  28.522  1.00  4.21           O  
ATOM    416  H   ASP A  27      37.422   4.180  33.297  1.00  4.21           H  
ATOM    417  HA  ASP A  27      40.122   4.434  32.139  1.00  4.21           H  
ATOM    418 1HB  ASP A  27      38.260   4.123  30.246  1.00  4.21           H  
ATOM    419 2HB  ASP A  27      37.897   5.782  30.656  1.00  4.21           H  
ATOM    420  N   LEU A  28      39.863   7.093  32.487  1.00  3.91           N  
ATOM    421  CA  LEU A  28      39.929   8.452  33.053  1.00  3.91           C  
ATOM    422  C   LEU A  28      40.469   8.475  34.498  1.00  3.91           C  
ATOM    423  O   LEU A  28      41.546   9.007  34.761  1.00  3.91           O  
ATOM    424  CB  LEU A  28      38.525   9.075  33.003  1.00  3.91           C  
ATOM    425  CG  LEU A  28      37.951   9.272  31.593  1.00  3.91           C  
ATOM    426  CD1 LEU A  28      36.496   9.691  31.701  1.00  3.91           C  
ATOM    427  CD2 LEU A  28      38.776  10.300  30.857  1.00  3.91           C  
ATOM    428  H   LEU A  28      40.459   6.870  31.691  1.00  3.91           H  
ATOM    429  HA  LEU A  28      40.597   9.045  32.431  1.00  3.91           H  
ATOM    430 1HB  LEU A  28      37.818   8.511  33.582  1.00  3.91           H  
ATOM    431 2HB  LEU A  28      38.599  10.054  33.452  1.00  3.91           H  
ATOM    432  HG  LEU A  28      37.991   8.330  31.048  1.00  3.91           H  
ATOM    433 1HD1 LEU A  28      36.083   9.816  30.699  1.00  3.91           H  
ATOM    434 2HD1 LEU A  28      35.943   8.912  32.232  1.00  3.91           H  
ATOM    435 3HD1 LEU A  28      36.401  10.612  32.234  1.00  3.91           H  
ATOM    436 1HD2 LEU A  28      38.372  10.433  29.852  1.00  3.91           H  
ATOM    437 2HD2 LEU A  28      38.751  11.250  31.384  1.00  3.91           H  
ATOM    438 3HD2 LEU A  28      39.807   9.949  30.791  1.00  3.91           H  
ATOM    439  N   SER A  29      39.710   7.876  35.407  1.00  3.61           N  
ATOM    440  CA  SER A  29      40.008   7.700  36.826  1.00  3.61           C  
ATOM    441  C   SER A  29      40.503   8.968  37.575  1.00  3.61           C  
ATOM    442  O   SER A  29      40.065  10.097  37.297  1.00  3.61           O  
ATOM    443  CB  SER A  29      41.016   6.559  36.937  1.00  3.61           C  
ATOM    444  OG  SER A  29      41.192   6.168  38.255  1.00  3.61           O  
ATOM    445  H   SER A  29      38.854   7.454  35.060  1.00  3.61           H  
ATOM    446  HA  SER A  29      39.091   7.367  37.309  1.00  3.61           H  
ATOM    447 1HB  SER A  29      40.674   5.713  36.346  1.00  3.61           H  
ATOM    448 2HB  SER A  29      41.972   6.887  36.523  1.00  3.61           H  
ATOM    449  HG  SER A  29      40.370   5.717  38.486  1.00  3.61           H  
ATOM    450  N   CYS A  30      41.343   8.752  38.600  1.00  3.33           N  
ATOM    451  CA  CYS A  30      41.919   9.802  39.430  1.00  3.33           C  
ATOM    452  C   CYS A  30      43.281  10.260  38.886  1.00  3.33           C  
ATOM    453  O   CYS A  30      44.198   9.451  38.788  1.00  3.33           O  
ATOM    454  CB  CYS A  30      42.085   9.337  40.865  1.00  3.33           C  
ATOM    455  SG  CYS A  30      42.617  10.634  41.961  1.00  3.33           S  
ATOM    456  H   CYS A  30      41.601   7.793  38.782  1.00  3.33           H  
ATOM    457  HA  CYS A  30      41.224  10.635  39.429  1.00  3.33           H  
ATOM    458 1HB  CYS A  30      41.149   8.947  41.238  1.00  3.33           H  
ATOM    459 2HB  CYS A  30      42.819   8.528  40.913  1.00  3.33           H  
ATOM    460  N   PRO A  31      43.481  11.548  38.553  1.00  3.11           N  
ATOM    461  CA  PRO A  31      44.699  12.097  37.981  1.00  3.11           C  
ATOM    462  C   PRO A  31      45.824  12.439  38.973  1.00  3.11           C  
ATOM    463  O   PRO A  31      46.779  13.110  38.587  1.00  3.11           O  
ATOM    464  CB  PRO A  31      44.159  13.364  37.311  1.00  3.11           C  
ATOM    465  CG  PRO A  31      43.050  13.820  38.222  1.00  3.11           C  
ATOM    466  CD  PRO A  31      42.413  12.544  38.708  1.00  3.11           C  
ATOM    467  HA  PRO A  31      45.070  11.397  37.218  1.00  3.11           H  
ATOM    468 1HB  PRO A  31      44.962  14.109  37.210  1.00  3.11           H  
ATOM    469 2HB  PRO A  31      43.804  13.128  36.294  1.00  3.11           H  
ATOM    470 1HG  PRO A  31      43.436  14.443  39.028  1.00  3.11           H  
ATOM    471 2HG  PRO A  31      42.337  14.445  37.657  1.00  3.11           H  
ATOM    472 1HD  PRO A  31      42.146  12.668  39.765  1.00  3.11           H  
ATOM    473 2HD  PRO A  31      41.557  12.305  38.051  1.00  3.11           H  
ATOM    474  N   THR A  32      45.711  12.032  40.244  1.00  2.95           N  
ATOM    475  CA  THR A  32      46.735  12.433  41.215  1.00  2.95           C  
ATOM    476  C   THR A  32      47.383  11.212  41.908  1.00  2.95           C  
ATOM    477  O   THR A  32      46.756  10.157  42.023  1.00  2.95           O  
ATOM    478  CB  THR A  32      46.084  13.368  42.261  1.00  2.95           C  
ATOM    479  OG1 THR A  32      45.088  12.664  42.991  1.00  2.95           O  
ATOM    480  CG2 THR A  32      45.422  14.519  41.554  1.00  2.95           C  
ATOM    481  H   THR A  32      44.928  11.464  40.538  1.00  2.95           H  
ATOM    482  HA  THR A  32      47.498  12.987  40.682  1.00  2.95           H  
ATOM    483  HB  THR A  32      46.821  13.748  42.948  1.00  2.95           H  
ATOM    484  HG1 THR A  32      44.373  12.407  42.396  1.00  2.95           H  
ATOM    485 1HG2 THR A  32      44.968  15.152  42.269  1.00  2.95           H  
ATOM    486 2HG2 THR A  32      46.162  15.079  40.986  1.00  2.95           H  
ATOM    487 3HG2 THR A  32      44.666  14.134  40.894  1.00  2.95           H  
ATOM    488  N   PRO A  33      48.646  11.313  42.370  1.00  2.87           N  
ATOM    489  CA  PRO A  33      49.349  10.237  43.040  1.00  2.87           C  
ATOM    490  C   PRO A  33      48.750   9.912  44.390  1.00  2.87           C  
ATOM    491  O   PRO A  33      48.314  10.795  45.123  1.00  2.87           O  
ATOM    492  CB  PRO A  33      50.770  10.802  43.175  1.00  2.87           C  
ATOM    493  CG  PRO A  33      50.604  12.311  43.121  1.00  2.87           C  
ATOM    494  CD  PRO A  33      49.443  12.546  42.180  1.00  2.87           C  
ATOM    495  HA  PRO A  33      49.347   9.350  42.395  1.00  2.87           H  
ATOM    496 1HB  PRO A  33      51.218  10.461  44.122  1.00  2.87           H  
ATOM    497 2HB  PRO A  33      51.406  10.416  42.365  1.00  2.87           H  
ATOM    498 1HG  PRO A  33      50.410  12.703  44.134  1.00  2.87           H  
ATOM    499 2HG  PRO A  33      51.541  12.784  42.779  1.00  2.87           H  
ATOM    500 1HD  PRO A  33      48.922  13.440  42.499  1.00  2.87           H  
ATOM    501 2HD  PRO A  33      49.797  12.619  41.138  1.00  2.87           H  
ATOM    502  N   GLY A  34      48.757   8.622  44.724  1.00  2.88           N  
ATOM    503  CA  GLY A  34      48.290   8.126  46.019  1.00  2.88           C  
ATOM    504  C   GLY A  34      46.768   7.999  46.082  1.00  2.88           C  
ATOM    505  O   GLY A  34      46.217   7.531  47.078  1.00  2.88           O  
ATOM    506  H   GLY A  34      49.112   7.951  44.058  1.00  2.88           H  
ATOM    507 1HA  GLY A  34      48.747   7.155  46.217  1.00  2.88           H  
ATOM    508 2HA  GLY A  34      48.630   8.800  46.803  1.00  2.88           H  
ATOM    509  N   CYS A  35      46.094   8.390  45.011  1.00  2.97           N  
ATOM    510  CA  CYS A  35      44.643   8.404  44.951  1.00  2.97           C  
ATOM    511  C   CYS A  35      43.986   7.159  44.375  1.00  2.97           C  
ATOM    512  O   CYS A  35      44.309   6.715  43.271  1.00  2.97           O  
ATOM    513  CB  CYS A  35      44.248   9.603  44.130  1.00  2.97           C  
ATOM    514  SG  CYS A  35      42.531   9.827  43.819  1.00  2.97           S  
ATOM    515  H   CYS A  35      46.588   8.764  44.195  1.00  2.97           H  
ATOM    516  HA  CYS A  35      44.272   8.548  45.966  1.00  2.97           H  
ATOM    517 1HB  CYS A  35      44.626  10.509  44.608  1.00  2.97           H  
ATOM    518 2HB  CYS A  35      44.741   9.525  43.174  1.00  2.97           H  
ATOM    519  N   THR A  36      43.045   6.592  45.119  1.00  3.14           N  
ATOM    520  CA  THR A  36      42.309   5.436  44.630  1.00  3.14           C  
ATOM    521  C   THR A  36      41.140   5.916  43.782  1.00  3.14           C  
ATOM    522  O   THR A  36      40.294   6.665  44.262  1.00  3.14           O  
ATOM    523  CB  THR A  36      41.774   4.575  45.785  1.00  3.14           C  
ATOM    524  OG1 THR A  36      42.869   4.092  46.574  1.00  3.14           O  
ATOM    525  CG2 THR A  36      40.971   3.403  45.245  1.00  3.14           C  
ATOM    526  H   THR A  36      42.828   6.985  46.025  1.00  3.14           H  
ATOM    527  HA  THR A  36      42.970   4.830  44.008  1.00  3.14           H  
ATOM    528  HB  THR A  36      41.128   5.186  46.418  1.00  3.14           H  
ATOM    529  HG1 THR A  36      43.488   3.624  46.008  1.00  3.14           H  
ATOM    530 1HG2 THR A  36      40.597   2.808  46.077  1.00  3.14           H  
ATOM    531 2HG2 THR A  36      40.135   3.774  44.660  1.00  3.14           H  
ATOM    532 3HG2 THR A  36      41.611   2.785  44.616  1.00  3.14           H  
ATOM    533  N   GLY A  37      41.081   5.470  42.530  1.00  3.37           N  
ATOM    534  CA  GLY A  37      40.032   5.908  41.611  1.00  3.37           C  
ATOM    535  C   GLY A  37      38.618   5.588  42.090  1.00  3.37           C  
ATOM    536  O   GLY A  37      37.800   6.494  42.305  1.00  3.37           O  
ATOM    537  H   GLY A  37      41.808   4.849  42.201  1.00  3.37           H  
ATOM    538 1HA  GLY A  37      40.122   6.977  41.447  1.00  3.37           H  
ATOM    539 2HA  GLY A  37      40.193   5.432  40.647  1.00  3.37           H  
ATOM    540  N   SER A  38      38.342   4.298  42.277  1.00  3.65           N  
ATOM    541  CA  SER A  38      37.018   3.875  42.695  1.00  3.65           C  
ATOM    542  C   SER A  38      35.962   4.588  41.860  1.00  3.65           C  
ATOM    543  O   SER A  38      36.105   4.730  40.646  1.00  3.65           O  
ATOM    544  CB  SER A  38      36.809   4.167  44.172  1.00  3.65           C  
ATOM    545  OG  SER A  38      35.596   3.622  44.621  1.00  3.65           O  
ATOM    546  H   SER A  38      39.059   3.609  42.105  1.00  3.65           H  
ATOM    547  HA  SER A  38      36.924   2.800  42.530  1.00  3.65           H  
ATOM    548 1HB  SER A  38      37.633   3.739  44.741  1.00  3.65           H  
ATOM    549 2HB  SER A  38      36.821   5.244  44.346  1.00  3.65           H  
ATOM    550  HG  SER A  38      35.686   2.665  44.531  1.00  3.65           H  
ATOM    551  N   GLY A  39      34.912   5.030  42.542  1.00  3.97           N  
ATOM    552  CA  GLY A  39      33.835   5.839  41.967  1.00  3.97           C  
ATOM    553  C   GLY A  39      33.905   7.272  42.495  1.00  3.97           C  
ATOM    554  O   GLY A  39      32.888   7.964  42.578  1.00  3.97           O  
ATOM    555  H   GLY A  39      34.876   4.817  43.536  1.00  3.97           H  
ATOM    556 1HA  GLY A  39      33.901   5.838  40.882  1.00  3.97           H  
ATOM    557 2HA  GLY A  39      32.874   5.401  42.227  1.00  3.97           H  
ATOM    558  N   HIS A  40      35.076   7.710  42.965  1.00  4.30           N  
ATOM    559  CA  HIS A  40      35.211   9.038  43.589  1.00  4.30           C  
ATOM    560  C   HIS A  40      34.334   9.115  44.852  1.00  4.30           C  
ATOM    561  O   HIS A  40      34.823   8.954  45.974  1.00  4.30           O  
ATOM    562  CB  HIS A  40      34.840  10.168  42.586  1.00  4.30           C  
ATOM    563  CG  HIS A  40      35.010  11.574  43.101  1.00  4.30           C  
ATOM    564  ND1 HIS A  40      34.369  12.667  42.530  1.00  4.30           N  
ATOM    565  CD2 HIS A  40      35.751  12.065  44.104  1.00  4.30           C  
ATOM    566  CE1 HIS A  40      34.726  13.759  43.171  1.00  4.30           C  
ATOM    567  NE2 HIS A  40      35.567  13.420  44.123  1.00  4.30           N  
ATOM    568  H   HIS A  40      35.916   7.131  42.848  1.00  4.30           H  
ATOM    569  HA  HIS A  40      36.245   9.193  43.895  1.00  4.30           H  
ATOM    570 1HB  HIS A  40      35.477  10.068  41.701  1.00  4.30           H  
ATOM    571 2HB  HIS A  40      33.825  10.086  42.234  1.00  4.30           H  
ATOM    572  HD2 HIS A  40      36.394  11.494  44.771  1.00  4.30           H  
ATOM    573  HE1 HIS A  40      34.393  14.769  42.945  1.00  4.30           H  
ATOM    574  HE2 HIS A  40      36.049  14.038  44.781  1.00  4.30           H  
ATOM    575  N   VAL A  41      33.042   9.373  44.647  1.00  4.61           N  
ATOM    576  CA  VAL A  41      32.019   9.441  45.680  1.00  4.61           C  
ATOM    577  C   VAL A  41      30.822   8.513  45.395  1.00  4.61           C  
ATOM    578  O   VAL A  41      30.065   8.170  46.310  1.00  4.61           O  
ATOM    579  CB  VAL A  41      31.524  10.897  45.827  1.00  4.61           C  
ATOM    580  CG1 VAL A  41      32.646  11.796  46.316  1.00  4.61           C  
ATOM    581  CG2 VAL A  41      31.049  11.420  44.453  1.00  4.61           C  
ATOM    582  H   VAL A  41      32.761   9.451  43.678  1.00  4.61           H  
ATOM    583  HA  VAL A  41      32.471   9.135  46.626  1.00  4.61           H  
ATOM    584  HB  VAL A  41      30.708  10.933  46.549  1.00  4.61           H  
ATOM    585 1HG1 VAL A  41      32.281  12.820  46.413  1.00  4.61           H  
ATOM    586 2HG1 VAL A  41      33.002  11.444  47.284  1.00  4.61           H  
ATOM    587 3HG1 VAL A  41      33.451  11.776  45.613  1.00  4.61           H  
ATOM    588 1HG2 VAL A  41      30.705  12.448  44.561  1.00  4.61           H  
ATOM    589 2HG2 VAL A  41      31.882  11.386  43.746  1.00  4.61           H  
ATOM    590 3HG2 VAL A  41      30.241  10.820  44.073  1.00  4.61           H  
ATOM    591  N   ARG A  42      30.621   8.180  44.115  1.00  4.83           N  
ATOM    592  CA  ARG A  42      29.498   7.385  43.609  1.00  4.83           C  
ATOM    593  C   ARG A  42      29.978   6.543  42.426  1.00  4.83           C  
ATOM    594  O   ARG A  42      30.671   7.053  41.552  1.00  4.83           O  
ATOM    595  CB  ARG A  42      28.338   8.268  43.147  1.00  4.83           C  
ATOM    596  CG  ARG A  42      27.640   9.120  44.234  1.00  4.83           C  
ATOM    597  CD  ARG A  42      26.860   8.284  45.177  1.00  4.83           C  
ATOM    598  NE  ARG A  42      26.107   9.089  46.131  1.00  4.83           N  
ATOM    599  CZ  ARG A  42      26.592   9.598  47.287  1.00  4.83           C  
ATOM    600  NH1 ARG A  42      27.845   9.403  47.650  1.00  4.83           N  
ATOM    601  NH2 ARG A  42      25.796  10.305  48.074  1.00  4.83           N  
ATOM    602  H   ARG A  42      31.334   8.450  43.450  1.00  4.83           H  
ATOM    603  HA  ARG A  42      29.148   6.720  44.401  1.00  4.83           H  
ATOM    604 1HB  ARG A  42      28.703   8.947  42.396  1.00  4.83           H  
ATOM    605 2HB  ARG A  42      27.577   7.648  42.682  1.00  4.83           H  
ATOM    606 1HG  ARG A  42      28.363   9.675  44.814  1.00  4.83           H  
ATOM    607 2HG  ARG A  42      26.957   9.822  43.756  1.00  4.83           H  
ATOM    608 1HD  ARG A  42      26.151   7.673  44.616  1.00  4.83           H  
ATOM    609 2HD  ARG A  42      27.533   7.633  45.734  1.00  4.83           H  
ATOM    610  HE  ARG A  42      25.138   9.275  45.913  1.00  4.83           H  
ATOM    611 1HH1 ARG A  42      28.500   8.860  47.064  1.00  4.83           H  
ATOM    612 2HH1 ARG A  42      28.181   9.792  48.516  1.00  4.83           H  
ATOM    613 1HH2 ARG A  42      24.834  10.463  47.810  1.00  4.83           H  
ATOM    614 2HH2 ARG A  42      26.152  10.687  48.939  1.00  4.83           H  
ATOM    615  N   GLY A  43      29.490   5.316  42.266  1.00  4.91           N  
ATOM    616  CA  GLY A  43      29.924   4.487  41.121  1.00  4.91           C  
ATOM    617  C   GLY A  43      29.785   5.188  39.755  1.00  4.91           C  
ATOM    618  O   GLY A  43      30.559   4.937  38.834  1.00  4.91           O  
ATOM    619  H   GLY A  43      28.880   4.921  42.969  1.00  4.91           H  
ATOM    620 1HA  GLY A  43      30.964   4.196  41.267  1.00  4.91           H  
ATOM    621 2HA  GLY A  43      29.346   3.565  41.110  1.00  4.91           H  
ATOM    622  N   LYS A  44      28.789   6.063  39.640  1.00  4.83           N  
ATOM    623  CA  LYS A  44      28.507   6.841  38.440  1.00  4.83           C  
ATOM    624  C   LYS A  44      29.668   7.726  37.961  1.00  4.83           C  
ATOM    625  O   LYS A  44      29.821   7.961  36.759  1.00  4.83           O  
ATOM    626  CB  LYS A  44      27.286   7.723  38.690  1.00  4.83           C  
ATOM    627  CG  LYS A  44      26.844   8.567  37.506  1.00  4.83           C  
ATOM    628  CD  LYS A  44      25.537   9.296  37.814  1.00  4.83           C  
ATOM    629  CE  LYS A  44      25.106  10.184  36.661  1.00  4.83           C  
ATOM    630  NZ  LYS A  44      23.788  10.844  36.928  1.00  4.83           N  
ATOM    631  H   LYS A  44      28.202   6.200  40.446  1.00  4.83           H  
ATOM    632  HA  LYS A  44      28.275   6.144  37.634  1.00  4.83           H  
ATOM    633 1HB  LYS A  44      26.444   7.103  38.994  1.00  4.83           H  
ATOM    634 2HB  LYS A  44      27.501   8.405  39.514  1.00  4.83           H  
ATOM    635 1HG  LYS A  44      27.620   9.309  37.289  1.00  4.83           H  
ATOM    636 2HG  LYS A  44      26.712   7.935  36.633  1.00  4.83           H  
ATOM    637 1HD  LYS A  44      24.753   8.567  38.013  1.00  4.83           H  
ATOM    638 2HD  LYS A  44      25.666   9.912  38.700  1.00  4.83           H  
ATOM    639 1HE  LYS A  44      25.861  10.953  36.507  1.00  4.83           H  
ATOM    640 2HE  LYS A  44      25.023   9.585  35.754  1.00  4.83           H  
ATOM    641 1HZ  LYS A  44      23.538  11.427  36.142  1.00  4.83           H  
ATOM    642 2HZ  LYS A  44      23.080  10.136  37.058  1.00  4.83           H  
ATOM    643 3HZ  LYS A  44      23.845  11.412  37.763  1.00  4.83           H  
ATOM    644  N   TYR A  45      30.419   8.293  38.903  1.00  4.63           N  
ATOM    645  CA  TYR A  45      31.483   9.236  38.582  1.00  4.63           C  
ATOM    646  C   TYR A  45      32.894   8.695  38.760  1.00  4.63           C  
ATOM    647  O   TYR A  45      33.598   9.095  39.682  1.00  4.63           O  
ATOM    648  CB  TYR A  45      31.313  10.502  39.410  1.00  4.63           C  
ATOM    649  CG  TYR A  45      30.019  11.219  39.128  1.00  4.63           C  
ATOM    650  CD1 TYR A  45      28.945  11.081  39.984  1.00  4.63           C  
ATOM    651  CD2 TYR A  45      29.908  12.012  37.999  1.00  4.63           C  
ATOM    652  CE1 TYR A  45      27.763  11.740  39.720  1.00  4.63           C  
ATOM    653  CE2 TYR A  45      28.729  12.670  37.731  1.00  4.63           C  
ATOM    654  CZ  TYR A  45      27.660  12.540  38.583  1.00  4.63           C  
ATOM    655  OH  TYR A  45      26.488  13.208  38.312  1.00  4.63           O  
ATOM    656  H   TYR A  45      30.292   8.011  39.873  1.00  4.63           H  
ATOM    657  HA  TYR A  45      31.380   9.508  37.531  1.00  4.63           H  
ATOM    658 1HB  TYR A  45      31.346  10.246  40.475  1.00  4.63           H  
ATOM    659 2HB  TYR A  45      32.140  11.185  39.209  1.00  4.63           H  
ATOM    660  HD1 TYR A  45      29.038  10.460  40.859  1.00  4.63           H  
ATOM    661  HD2 TYR A  45      30.757  12.115  37.323  1.00  4.63           H  
ATOM    662  HE1 TYR A  45      26.915  11.634  40.396  1.00  4.63           H  
ATOM    663  HE2 TYR A  45      28.646  13.297  36.843  1.00  4.63           H  
ATOM    664  HH  TYR A  45      26.631  13.811  37.577  1.00  4.63           H  
ATOM    665  N   SER A  46      33.338   7.822  37.863  1.00  4.33           N  
ATOM    666  CA  SER A  46      34.684   7.247  37.983  1.00  4.33           C  
ATOM    667  C   SER A  46      35.811   8.278  37.779  1.00  4.33           C  
ATOM    668  O   SER A  46      36.950   8.051  38.185  1.00  4.33           O  
ATOM    669  CB  SER A  46      34.845   6.108  36.992  1.00  4.33           C  
ATOM    670  OG  SER A  46      34.817   6.574  35.667  1.00  4.33           O  
ATOM    671  H   SER A  46      32.716   7.524  37.119  1.00  4.33           H  
ATOM    672  HA  SER A  46      34.787   6.841  38.988  1.00  4.33           H  
ATOM    673 1HB  SER A  46      35.793   5.606  37.180  1.00  4.33           H  
ATOM    674 2HB  SER A  46      34.051   5.379  37.142  1.00  4.33           H  
ATOM    675  HG  SER A  46      35.092   5.826  35.109  1.00  4.33           H  
ATOM    676  N   ARG A  47      35.490   9.407  37.142  1.00  3.97           N  
ATOM    677  CA  ARG A  47      36.467  10.459  36.868  1.00  3.97           C  
ATOM    678  C   ARG A  47      36.501  11.602  37.874  1.00  3.97           C  
ATOM    679  O   ARG A  47      35.464  12.167  38.228  1.00  3.97           O  
ATOM    680  CB  ARG A  47      36.257  11.098  35.505  1.00  3.97           C  
ATOM    681  CG  ARG A  47      37.242  12.234  35.286  1.00  3.97           C  
ATOM    682  CD  ARG A  47      37.238  12.874  34.000  1.00  3.97           C  
ATOM    683  NE  ARG A  47      38.158  13.994  34.030  1.00  3.97           N  
ATOM    684  CZ  ARG A  47      38.491  14.738  32.955  1.00  3.97           C  
ATOM    685  NH1 ARG A  47      37.966  14.464  31.778  1.00  3.97           N  
ATOM    686  NH2 ARG A  47      39.342  15.739  33.072  1.00  3.97           N  
ATOM    687  H   ARG A  47      34.531   9.522  36.844  1.00  3.97           H  
ATOM    688  HA  ARG A  47      37.456   9.995  36.859  1.00  3.97           H  
ATOM    689 1HB  ARG A  47      36.396  10.359  34.730  1.00  3.97           H  
ATOM    690 2HB  ARG A  47      35.245  11.492  35.423  1.00  3.97           H  
ATOM    691 1HG  ARG A  47      36.979  13.027  35.971  1.00  3.97           H  
ATOM    692 2HG  ARG A  47      38.259  11.890  35.497  1.00  3.97           H  
ATOM    693 1HD  ARG A  47      37.574  12.199  33.249  1.00  3.97           H  
ATOM    694 2HD  ARG A  47      36.244  13.244  33.766  1.00  3.97           H  
ATOM    695  HE  ARG A  47      38.570  14.227  34.963  1.00  3.97           H  
ATOM    696 1HH1 ARG A  47      37.312  13.700  31.682  1.00  3.97           H  
ATOM    697 2HH1 ARG A  47      38.218  15.019  30.974  1.00  3.97           H  
ATOM    698 1HH2 ARG A  47      39.749  15.953  33.974  1.00  3.97           H  
ATOM    699 2HH2 ARG A  47      39.587  16.291  32.263  1.00  3.97           H  
ATOM    700  N   HIS A  48      37.716  11.995  38.255  1.00  3.61           N  
ATOM    701  CA  HIS A  48      37.913  13.162  39.110  1.00  3.61           C  
ATOM    702  C   HIS A  48      38.247  14.386  38.253  1.00  3.61           C  
ATOM    703  O   HIS A  48      38.827  14.259  37.167  1.00  3.61           O  
ATOM    704  CB  HIS A  48      39.043  12.920  40.078  1.00  3.61           C  
ATOM    705  CG  HIS A  48      38.788  11.885  41.051  1.00  3.61           C  
ATOM    706  ND1 HIS A  48      38.821  10.555  40.742  1.00  3.61           N  
ATOM    707  CD2 HIS A  48      38.530  11.962  42.343  1.00  3.61           C  
ATOM    708  CE1 HIS A  48      38.588   9.857  41.821  1.00  3.61           C  
ATOM    709  NE2 HIS A  48      38.422  10.681  42.814  1.00  3.61           N  
ATOM    710  H   HIS A  48      38.524  11.453  37.937  1.00  3.61           H  
ATOM    711  HA  HIS A  48      37.006  13.372  39.674  1.00  3.61           H  
ATOM    712 1HB  HIS A  48      39.882  12.634  39.532  1.00  3.61           H  
ATOM    713 2HB  HIS A  48      39.290  13.845  40.603  1.00  3.61           H  
ATOM    714  HD1 HIS A  48      39.020  10.157  39.837  1.00  3.61           H  
ATOM    715  HD2 HIS A  48      38.417  12.810  43.002  1.00  3.61           H  
ATOM    716  HE1 HIS A  48      38.573   8.779  41.782  1.00  3.61           H  
ATOM    717  N   ARG A  49      37.875  15.572  38.734  1.00  3.30           N  
ATOM    718  CA  ARG A  49      38.191  16.801  38.011  1.00  3.30           C  
ATOM    719  C   ARG A  49      39.502  17.476  38.434  1.00  3.30           C  
ATOM    720  O   ARG A  49      40.195  18.050  37.593  1.00  3.30           O  
ATOM    721  CB  ARG A  49      37.059  17.799  38.146  1.00  3.30           C  
ATOM    722  CG  ARG A  49      35.769  17.397  37.443  1.00  3.30           C  
ATOM    723  CD  ARG A  49      34.697  18.423  37.617  1.00  3.30           C  
ATOM    724  NE  ARG A  49      33.469  18.051  36.929  1.00  3.30           N  
ATOM    725  CZ  ARG A  49      32.328  18.771  36.950  1.00  3.30           C  
ATOM    726  NH1 ARG A  49      32.269  19.897  37.626  1.00  3.30           N  
ATOM    727  NH2 ARG A  49      31.268  18.343  36.286  1.00  3.30           N  
ATOM    728  H   ARG A  49      37.380  15.619  39.614  1.00  3.30           H  
ATOM    729  HA  ARG A  49      38.276  16.549  36.954  1.00  3.30           H  
ATOM    730 1HB  ARG A  49      36.834  17.948  39.203  1.00  3.30           H  
ATOM    731 2HB  ARG A  49      37.376  18.760  37.743  1.00  3.30           H  
ATOM    732 1HG  ARG A  49      35.960  17.279  36.375  1.00  3.30           H  
ATOM    733 2HG  ARG A  49      35.408  16.453  37.852  1.00  3.30           H  
ATOM    734 1HD  ARG A  49      34.473  18.537  38.676  1.00  3.30           H  
ATOM    735 2HD  ARG A  49      35.037  19.378  37.214  1.00  3.30           H  
ATOM    736  HE  ARG A  49      33.473  17.192  36.396  1.00  3.30           H  
ATOM    737 1HH1 ARG A  49      33.079  20.224  38.135  1.00  3.30           H  
ATOM    738 2HH1 ARG A  49      31.414  20.433  37.640  1.00  3.30           H  
ATOM    739 1HH2 ARG A  49      31.314  17.478  35.765  1.00  3.30           H  
ATOM    740 2HH2 ARG A  49      30.415  18.880  36.299  1.00  3.30           H  
ATOM    741  N   SER A  50      39.847  17.426  39.721  1.00  3.06           N  
ATOM    742  CA  SER A  50      41.057  18.123  40.168  1.00  3.06           C  
ATOM    743  C   SER A  50      41.581  17.581  41.489  1.00  3.06           C  
ATOM    744  O   SER A  50      40.867  16.882  42.205  1.00  3.06           O  
ATOM    745  CB  SER A  50      40.779  19.608  40.299  1.00  3.06           C  
ATOM    746  OG  SER A  50      39.897  19.865  41.359  1.00  3.06           O  
ATOM    747  H   SER A  50      39.263  16.941  40.399  1.00  3.06           H  
ATOM    748  HA  SER A  50      41.833  17.979  39.414  1.00  3.06           H  
ATOM    749 1HB  SER A  50      41.710  20.149  40.457  1.00  3.06           H  
ATOM    750 2HB  SER A  50      40.344  19.978  39.372  1.00  3.06           H  
ATOM    751  HG  SER A  50      39.519  20.737  41.183  1.00  3.06           H  
ATOM    752  N   LEU A  51      42.798  17.965  41.876  1.00  2.90           N  
ATOM    753  CA  LEU A  51      43.326  17.536  43.173  1.00  2.90           C  
ATOM    754  C   LEU A  51      42.386  17.807  44.338  1.00  2.90           C  
ATOM    755  O   LEU A  51      42.209  16.955  45.198  1.00  2.90           O  
ATOM    756  CB  LEU A  51      44.677  18.188  43.466  1.00  2.90           C  
ATOM    757  CG  LEU A  51      45.280  17.807  44.830  1.00  2.90           C  
ATOM    758  CD1 LEU A  51      45.521  16.308  44.886  1.00  2.90           C  
ATOM    759  CD2 LEU A  51      46.575  18.557  45.044  1.00  2.90           C  
ATOM    760  H   LEU A  51      43.362  18.540  41.264  1.00  2.90           H  
ATOM    761  HA  LEU A  51      43.475  16.465  43.135  1.00  2.90           H  
ATOM    762 1HB  LEU A  51      45.384  17.895  42.690  1.00  2.90           H  
ATOM    763 2HB  LEU A  51      44.559  19.272  43.440  1.00  2.90           H  
ATOM    764  HG  LEU A  51      44.577  18.074  45.612  1.00  2.90           H  
ATOM    765 1HD1 LEU A  51      45.932  16.043  45.858  1.00  2.90           H  
ATOM    766 2HD1 LEU A  51      44.580  15.781  44.735  1.00  2.90           H  
ATOM    767 3HD1 LEU A  51      46.223  16.031  44.109  1.00  2.90           H  
ATOM    768 1HD2 LEU A  51      46.990  18.291  46.015  1.00  2.90           H  
ATOM    769 2HD2 LEU A  51      47.285  18.291  44.258  1.00  2.90           H  
ATOM    770 3HD2 LEU A  51      46.385  19.631  45.011  1.00  2.90           H  
ATOM    771  N   GLN A  52      41.737  18.963  44.363  1.00  2.82           N  
ATOM    772  CA  GLN A  52      40.856  19.294  45.482  1.00  2.82           C  
ATOM    773  C   GLN A  52      39.660  18.341  45.616  1.00  2.82           C  
ATOM    774  O   GLN A  52      39.045  18.260  46.680  1.00  2.82           O  
ATOM    775  CB  GLN A  52      40.347  20.731  45.352  1.00  2.82           C  
ATOM    776  CG  GLN A  52      41.420  21.798  45.558  1.00  2.82           C  
ATOM    777  CD  GLN A  52      40.875  23.223  45.413  1.00  2.82           C  
ATOM    778  OE1 GLN A  52      39.883  23.460  44.718  1.00  2.82           O  
ATOM    779  NE2 GLN A  52      41.528  24.176  46.071  1.00  2.82           N  
ATOM    780  H   GLN A  52      41.871  19.626  43.615  1.00  2.82           H  
ATOM    781  HA  GLN A  52      41.440  19.219  46.400  1.00  2.82           H  
ATOM    782 1HB  GLN A  52      39.918  20.872  44.360  1.00  2.82           H  
ATOM    783 2HB  GLN A  52      39.551  20.899  46.079  1.00  2.82           H  
ATOM    784 1HG  GLN A  52      41.832  21.690  46.562  1.00  2.82           H  
ATOM    785 2HG  GLN A  52      42.206  21.652  44.817  1.00  2.82           H  
ATOM    786 1HE2 GLN A  52      41.218  25.126  46.014  1.00  2.82           H  
ATOM    787 2HE2 GLN A  52      42.329  23.945  46.625  1.00  2.82           H  
ATOM    788  N   SER A  53      39.290  17.669  44.522  1.00  2.80           N  
ATOM    789  CA  SER A  53      38.179  16.732  44.510  1.00  2.80           C  
ATOM    790  C   SER A  53      38.640  15.321  44.905  1.00  2.80           C  
ATOM    791  O   SER A  53      37.818  14.426  45.123  1.00  2.80           O  
ATOM    792  CB  SER A  53      37.549  16.698  43.109  1.00  2.80           C  
ATOM    793  OG  SER A  53      38.417  16.106  42.154  1.00  2.80           O  
ATOM    794  H   SER A  53      39.843  17.752  43.674  1.00  2.80           H  
ATOM    795  HA  SER A  53      37.433  17.070  45.231  1.00  2.80           H  
ATOM    796 1HB  SER A  53      36.610  16.158  43.135  1.00  2.80           H  
ATOM    797 2HB  SER A  53      37.328  17.719  42.803  1.00  2.80           H  
ATOM    798  HG  SER A  53      39.316  16.394  42.418  1.00  2.80           H  
ATOM    799  N   CYS A  54      39.957  15.108  44.942  1.00  2.85           N  
ATOM    800  CA  CYS A  54      40.511  13.779  45.126  1.00  2.85           C  
ATOM    801  C   CYS A  54      40.599  13.322  46.591  1.00  2.85           C  
ATOM    802  O   CYS A  54      40.961  14.108  47.478  1.00  2.85           O  
ATOM    803  CB  CYS A  54      41.886  13.709  44.472  1.00  2.85           C  
ATOM    804  SG  CYS A  54      41.846  13.965  42.667  1.00  2.85           S  
ATOM    805  H   CYS A  54      40.609  15.884  44.841  1.00  2.85           H  
ATOM    806  HA  CYS A  54      39.893  13.115  44.563  1.00  2.85           H  
ATOM    807 1HB  CYS A  54      42.534  14.460  44.904  1.00  2.85           H  
ATOM    808 2HB  CYS A  54      42.340  12.742  44.674  1.00  2.85           H  
ATOM    809  HG  CYS A  54      41.407  15.238  42.704  1.00  2.85           H  
ATOM    810  N   PRO A  55      40.269  12.057  46.889  1.00  2.98           N  
ATOM    811  CA  PRO A  55      40.451  11.444  48.180  1.00  2.98           C  
ATOM    812  C   PRO A  55      41.894  11.583  48.581  1.00  2.98           C  
ATOM    813  O   PRO A  55      42.784  11.480  47.739  1.00  2.98           O  
ATOM    814  CB  PRO A  55      40.072   9.987  47.920  1.00  2.98           C  
ATOM    815  CG  PRO A  55      39.091  10.054  46.769  1.00  2.98           C  
ATOM    816  CD  PRO A  55      39.570  11.195  45.910  1.00  2.98           C  
ATOM    817  HA  PRO A  55      39.781  11.919  48.916  1.00  2.98           H  
ATOM    818 1HB  PRO A  55      40.975   9.404  47.679  1.00  2.98           H  
ATOM    819 2HB  PRO A  55      39.637   9.541  48.826  1.00  2.98           H  
ATOM    820 1HG  PRO A  55      39.088   9.096  46.214  1.00  2.98           H  
ATOM    821 2HG  PRO A  55      38.066  10.204  47.144  1.00  2.98           H  
ATOM    822 1HD  PRO A  55      40.232  10.850  45.122  1.00  2.98           H  
ATOM    823 2HD  PRO A  55      38.669  11.690  45.523  1.00  2.98           H  
ATOM    824  N   LEU A  56      42.117  11.823  49.864  1.00  3.17           N  
ATOM    825  CA  LEU A  56      43.438  11.999  50.460  1.00  3.17           C  
ATOM    826  C   LEU A  56      44.180  13.258  49.988  1.00  3.17           C  
ATOM    827  O   LEU A  56      45.369  13.414  50.260  1.00  3.17           O  
ATOM    828  CB  LEU A  56      44.317  10.772  50.159  1.00  3.17           C  
ATOM    829  CG  LEU A  56      43.729   9.407  50.562  1.00  3.17           C  
ATOM    830  CD1 LEU A  56      44.695   8.314  50.157  1.00  3.17           C  
ATOM    831  CD2 LEU A  56      43.469   9.393  52.057  1.00  3.17           C  
ATOM    832  H   LEU A  56      41.315  11.892  50.476  1.00  3.17           H  
ATOM    833  HA  LEU A  56      43.312  12.072  51.540  1.00  3.17           H  
ATOM    834 1HB  LEU A  56      44.573  10.737  49.104  1.00  3.17           H  
ATOM    835 2HB  LEU A  56      45.248  10.885  50.711  1.00  3.17           H  
ATOM    836  HG  LEU A  56      42.796   9.236  50.032  1.00  3.17           H  
ATOM    837 1HD1 LEU A  56      44.284   7.342  50.427  1.00  3.17           H  
ATOM    838 2HD1 LEU A  56      44.851   8.353  49.078  1.00  3.17           H  
ATOM    839 3HD1 LEU A  56      45.647   8.458  50.665  1.00  3.17           H  
ATOM    840 1HD2 LEU A  56      43.052   8.427  52.346  1.00  3.17           H  
ATOM    841 2HD2 LEU A  56      44.407   9.556  52.591  1.00  3.17           H  
ATOM    842 3HD2 LEU A  56      42.765  10.183  52.310  1.00  3.17           H  
ATOM    843  N   ALA A  57      43.469  14.214  49.370  1.00  3.42           N  
ATOM    844  CA  ALA A  57      44.092  15.477  48.970  1.00  3.42           C  
ATOM    845  C   ALA A  57      44.220  16.481  50.120  1.00  3.42           C  
ATOM    846  O   ALA A  57      44.794  17.552  49.942  1.00  3.42           O  
ATOM    847  CB  ALA A  57      43.299  16.120  47.862  1.00  3.42           C  
ATOM    848  H   ALA A  57      42.496  14.051  49.099  1.00  3.42           H  
ATOM    849  HA  ALA A  57      45.093  15.256  48.605  1.00  3.42           H  
ATOM    850 1HB  ALA A  57      43.784  17.034  47.550  1.00  3.42           H  
ATOM    851 2HB  ALA A  57      43.237  15.435  47.019  1.00  3.42           H  
ATOM    852 3HB  ALA A  57      42.291  16.348  48.206  1.00  3.42           H  
ATOM    853  N   LYS A  58      43.633  16.176  51.275  1.00  3.69           N  
ATOM    854  CA  LYS A  58      43.687  17.083  52.418  1.00  3.69           C  
ATOM    855  C   LYS A  58      45.128  17.310  52.875  1.00  3.69           C  
ATOM    856  O   LYS A  58      45.868  16.355  53.102  1.00  3.69           O  
ATOM    857  CB  LYS A  58      42.829  16.533  53.561  1.00  3.69           C  
ATOM    858  CG  LYS A  58      42.747  17.424  54.789  1.00  3.69           C  
ATOM    859  CD  LYS A  58      41.778  16.857  55.826  1.00  3.69           C  
ATOM    860  CE  LYS A  58      41.740  17.734  57.061  1.00  3.69           C  
ATOM    861  NZ  LYS A  58      40.800  17.229  58.087  1.00  3.69           N  
ATOM    862  H   LYS A  58      43.165  15.288  51.361  1.00  3.69           H  
ATOM    863  HA  LYS A  58      43.278  18.047  52.113  1.00  3.69           H  
ATOM    864 1HB  LYS A  58      41.812  16.365  53.203  1.00  3.69           H  
ATOM    865 2HB  LYS A  58      43.228  15.570  53.877  1.00  3.69           H  
ATOM    866 1HG  LYS A  58      43.733  17.493  55.255  1.00  3.69           H  
ATOM    867 2HG  LYS A  58      42.427  18.425  54.506  1.00  3.69           H  
ATOM    868 1HD  LYS A  58      40.777  16.789  55.399  1.00  3.69           H  
ATOM    869 2HD  LYS A  58      42.105  15.860  56.115  1.00  3.69           H  
ATOM    870 1HE  LYS A  58      42.727  17.764  57.491  1.00  3.69           H  
ATOM    871 2HE  LYS A  58      41.449  18.745  56.777  1.00  3.69           H  
ATOM    872 1HZ  LYS A  58      40.832  17.847  58.886  1.00  3.69           H  
ATOM    873 2HZ  LYS A  58      39.865  17.202  57.713  1.00  3.69           H  
ATOM    874 3HZ  LYS A  58      41.080  16.301  58.367  1.00  3.69           H  
ATOM    875  N   LYS A  59      45.518  18.580  53.033  1.00  3.97           N  
ATOM    876  CA  LYS A  59      46.888  18.916  53.440  1.00  3.97           C  
ATOM    877  C   LYS A  59      46.998  19.497  54.854  1.00  3.97           C  
ATOM    878  O   LYS A  59      48.073  19.968  55.245  1.00  3.97           O  
ATOM    879  CB  LYS A  59      47.501  19.906  52.448  1.00  3.97           C  
ATOM    880  CG  LYS A  59      47.553  19.403  51.002  1.00  3.97           C  
ATOM    881  CD  LYS A  59      48.438  18.168  50.853  1.00  3.97           C  
ATOM    882  CE  LYS A  59      48.522  17.715  49.397  1.00  3.97           C  
ATOM    883  NZ  LYS A  59      49.377  16.497  49.237  1.00  3.97           N  
ATOM    884  H   LYS A  59      44.867  19.323  52.828  1.00  3.97           H  
ATOM    885  HA  LYS A  59      47.480  18.001  53.420  1.00  3.97           H  
ATOM    886 1HB  LYS A  59      46.931  20.836  52.464  1.00  3.97           H  
ATOM    887 2HB  LYS A  59      48.518  20.141  52.756  1.00  3.97           H  
ATOM    888 1HG  LYS A  59      46.548  19.164  50.666  1.00  3.97           H  
ATOM    889 2HG  LYS A  59      47.946  20.191  50.362  1.00  3.97           H  
ATOM    890 1HD  LYS A  59      49.439  18.384  51.223  1.00  3.97           H  
ATOM    891 2HD  LYS A  59      48.016  17.352  51.445  1.00  3.97           H  
ATOM    892 1HE  LYS A  59      47.512  17.486  49.043  1.00  3.97           H  
ATOM    893 2HE  LYS A  59      48.934  18.521  48.791  1.00  3.97           H  
ATOM    894 1HZ  LYS A  59      49.396  16.228  48.265  1.00  3.97           H  
ATOM    895 2HZ  LYS A  59      50.317  16.697  49.552  1.00  3.97           H  
ATOM    896 3HZ  LYS A  59      48.989  15.742  49.790  1.00  3.97           H  
ATOM    897  N   ARG A  60      45.890  19.505  55.587  1.00  4.23           N  
ATOM    898  CA  ARG A  60      45.849  20.085  56.928  1.00  4.23           C  
ATOM    899  C   ARG A  60      45.092  19.198  57.910  1.00  4.23           C  
ATOM    900  O   ARG A  60      45.241  17.976  57.878  1.00  4.23           O  
ATOM    901  OXT ARG A  60      44.122  19.669  58.504  1.00  4.23           O  
ATOM    902  CB  ARG A  60      45.200  21.468  56.901  1.00  4.23           C  
ATOM    903  CG  ARG A  60      45.963  22.549  56.105  1.00  4.23           C  
ATOM    904  CD  ARG A  60      47.229  22.946  56.796  1.00  4.23           C  
ATOM    905  NE  ARG A  60      47.930  24.013  56.096  1.00  4.23           N  
ATOM    906  CZ  ARG A  60      48.821  23.840  55.093  1.00  4.23           C  
ATOM    907  NH1 ARG A  60      49.139  22.634  54.667  1.00  4.23           N  
ATOM    908  NH2 ARG A  60      49.387  24.898  54.533  1.00  4.23           N  
ATOM    909  H   ARG A  60      45.059  19.090  55.198  1.00  4.23           H  
ATOM    910  HA  ARG A  60      46.871  20.194  57.288  1.00  4.23           H  
ATOM    911 1HB  ARG A  60      44.200  21.391  56.474  1.00  4.23           H  
ATOM    912 2HB  ARG A  60      45.090  21.834  57.922  1.00  4.23           H  
ATOM    913 1HG  ARG A  60      46.210  22.189  55.112  1.00  4.23           H  
ATOM    914 2HG  ARG A  60      45.337  23.437  56.017  1.00  4.23           H  
ATOM    915 1HD  ARG A  60      47.003  23.291  57.803  1.00  4.23           H  
ATOM    916 2HD  ARG A  60      47.895  22.084  56.851  1.00  4.23           H  
ATOM    917  HE  ARG A  60      47.729  24.962  56.379  1.00  4.23           H  
ATOM    918 1HH1 ARG A  60      48.719  21.788  55.084  1.00  4.23           H  
ATOM    919 2HH1 ARG A  60      49.808  22.527  53.921  1.00  4.23           H  
ATOM    920 1HH2 ARG A  60      49.152  25.827  54.853  1.00  4.23           H  
ATOM    921 2HH2 ARG A  60      50.055  24.776  53.786  1.00  4.23           H  
TER     922
ENDMDL

REMARK ID 642865 MODEL 2 line_1_sample49
PFRMAT TS
TARGET line_1_sample49
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.800  -0.984   0.813  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.021  -0.588   0.122  1.00 24.67           C  
ATOM      3  C   MET A   1       2.206   0.921   0.138  1.00 24.67           C  
ATOM      4  O   MET A   1       1.365   1.658   0.657  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.007  -1.110  -1.315  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.949  -2.626  -1.439  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.426  -3.423  -0.757  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.650  -3.000  -2.007  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.704  -1.987   0.783  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.843  -0.675   1.773  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.006  -0.554   0.359  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.870  -1.028   0.645  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.145  -0.698  -1.839  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.897  -0.771  -1.842  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.076  -3.001  -0.907  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.857  -2.904  -2.488  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.618  -3.416  -1.725  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.343  -3.414  -2.970  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.728  -1.917  -2.090  1.00 24.67           H  
ATOM     20  N   SER A   2       3.312   1.373  -0.436  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.647   2.792  -0.511  1.00 24.67           C  
ATOM     22  C   SER A   2       4.628   3.081  -1.623  1.00 24.67           C  
ATOM     23  O   SER A   2       5.519   2.284  -1.906  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.254   3.296   0.784  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.620   4.660   0.658  1.00 24.67           O  
ATOM     26  H   SER A   2       3.963   0.715  -0.838  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.731   3.351  -0.711  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.531   3.186   1.591  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.132   2.700   1.040  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.851   4.951   1.552  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.535   4.283  -2.180  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.493   4.738  -3.188  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.895   4.818  -2.590  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.892   4.713  -3.306  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.083   6.098  -3.750  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.805   6.081  -4.587  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.434   7.504  -4.978  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.031   5.206  -5.818  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.784   4.895  -1.895  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.509   4.020  -4.005  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.941   6.793  -2.925  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.892   6.470  -4.382  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.986   5.671  -3.996  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.518   7.492  -5.569  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.277   8.101  -4.079  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.240   7.939  -5.568  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.124   5.180  -6.421  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.850   5.612  -6.417  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.287   4.190  -5.510  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.978   4.943  -1.266  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.264   4.990  -0.588  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.087   3.752  -0.943  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.318   3.809  -1.031  1.00 24.67           O  
ATOM     54  CB  GLU A   4       8.070   5.056   0.922  1.00 24.67           C  
ATOM     55  CG  GLU A   4       9.355   5.208   1.699  1.00 24.67           C  
ATOM     56  CD  GLU A   4       9.146   5.312   3.196  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.025   5.256   3.634  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      10.124   5.441   3.900  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.126   4.989  -0.707  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.805   5.876  -0.923  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.419   5.891   1.170  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.579   4.142   1.264  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       9.973   4.337   1.486  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       9.885   6.090   1.341  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.417   2.614  -1.133  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.125   1.390  -1.439  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.819   1.502  -2.791  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.856   0.875  -3.013  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.166   0.221  -1.435  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.696  -0.149  -0.051  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.355   0.129   0.961  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.555  -0.773   0.007  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.399   2.600  -1.114  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.892   1.230  -0.682  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.301   0.456  -2.053  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.657  -0.645  -1.882  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.179  -1.052   0.891  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.071  -0.965  -0.841  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.256   2.284  -3.716  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.851   2.412  -5.031  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.114   3.240  -4.901  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.146   2.915  -5.486  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.876   3.063  -6.018  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.642   2.214  -6.342  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.669   2.895  -7.286  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.883   4.038  -7.615  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.708   2.268  -7.668  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.437   2.841  -3.494  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.119   1.422  -5.398  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.533   4.015  -5.621  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.393   3.271  -6.952  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.966   1.273  -6.783  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.129   1.989  -5.404  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.045   4.286  -4.068  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.207   5.148  -3.837  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.363   4.374  -3.192  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.536   4.645  -3.476  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.840   6.357  -2.967  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.007   7.434  -3.702  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      10.924   7.394  -4.910  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.474   8.292  -3.033  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.149   4.484  -3.618  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.548   5.520  -4.800  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.270   6.013  -2.102  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      12.751   6.819  -2.590  1.00 24.67           H  
ATOM    106  N   LYS A   8      13.033   3.423  -2.309  1.00 24.67           N  
ATOM    107  CA  LYS A   8      14.042   2.581  -1.663  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.627   1.510  -2.603  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.829   1.219  -2.555  1.00 24.67           O  
ATOM    110  CB  LYS A   8      13.463   1.949  -0.401  1.00 24.67           C  
ATOM    111  CG  LYS A   8      13.245   2.959   0.727  1.00 24.67           C  
ATOM    112  CD  LYS A   8      12.630   2.328   1.961  1.00 24.67           C  
ATOM    113  CE  LYS A   8      12.516   3.357   3.081  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      11.798   2.825   4.272  1.00 24.67           N  
ATOM    115  H   LYS A   8      12.046   3.298  -2.070  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.867   3.224  -1.358  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.499   1.491  -0.637  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      14.127   1.165  -0.043  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      14.194   3.417   0.997  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      12.571   3.743   0.372  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.628   1.963   1.717  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      13.238   1.491   2.296  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      13.515   3.660   3.381  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.993   4.226   2.704  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      11.748   3.548   4.985  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.858   2.550   4.005  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      12.290   2.026   4.638  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.778   0.911  -3.455  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.237  -0.091  -4.424  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.114   0.574  -5.487  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.157   0.039  -5.893  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.032  -0.763  -5.067  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.258  -1.705  -4.135  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.972  -2.163  -4.741  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.242  -3.079  -3.860  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.008  -3.574  -4.110  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.367  -3.231  -5.208  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.443  -4.413  -3.255  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.786   1.143  -3.428  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.827  -0.841  -3.901  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.338   0.005  -5.407  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.349  -1.330  -5.938  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.868  -2.588  -3.949  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.054  -1.214  -3.192  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.339  -1.294  -4.928  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.171  -2.675  -5.679  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.699  -3.370  -3.005  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.795  -2.590  -5.861  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.446  -3.604  -5.394  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.932  -4.683  -2.411  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.533  -4.801  -3.457  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.706   1.775  -5.895  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.448   2.606  -6.822  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.733   2.960  -6.131  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.803   2.874  -4.919  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.672   3.856  -7.184  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.821   2.144  -5.548  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.671   2.029  -7.719  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.263   4.467  -7.864  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.735   3.574  -7.663  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.459   4.419  -6.276  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.801   3.224  -6.867  1.00 24.67           N  
ATOM    163  CA  ARG A  11      19.104   3.634  -6.302  1.00 24.67           C  
ATOM    164  C   ARG A  11      19.867   2.480  -5.604  1.00 24.67           C  
ATOM    165  O   ARG A  11      21.093   2.412  -5.689  1.00 24.67           O  
ATOM    166  CB  ARG A  11      18.916   4.748  -5.264  1.00 24.67           C  
ATOM    167  CG  ARG A  11      18.302   6.040  -5.774  1.00 24.67           C  
ATOM    168  CD  ARG A  11      18.064   6.979  -4.650  1.00 24.67           C  
ATOM    169  NE  ARG A  11      17.030   6.486  -3.719  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.832   6.960  -2.480  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.574   7.935  -1.995  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.881   6.421  -1.767  1.00 24.67           N  
ATOM    173  H   ARG A  11      17.709   3.210  -7.872  1.00 24.67           H  
ATOM    174  HA  ARG A  11      19.719   4.018  -7.118  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      18.389   4.430  -4.380  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      19.907   5.031  -4.919  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      18.979   6.512  -6.485  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      17.347   5.836  -6.257  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      18.988   7.112  -4.090  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      17.736   7.939  -5.043  1.00 24.67           H  
ATOM    181  HE  ARG A  11      16.384   5.725  -4.011  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      18.307   8.340  -2.561  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.410   8.277  -1.061  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.348   5.657  -2.201  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.691   6.737  -0.832  1.00 24.67           H  
ATOM    186  N   THR A  12      19.139   1.514  -5.036  1.00 24.67           N  
ATOM    187  CA  THR A  12      19.723   0.319  -4.457  1.00 24.67           C  
ATOM    188  C   THR A  12      19.988  -0.672  -5.583  1.00 24.67           C  
ATOM    189  O   THR A  12      21.110  -1.125  -5.798  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.775  -0.329  -3.425  1.00 24.67           C  
ATOM    191  OG1 THR A  12      18.481   0.594  -2.360  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.430  -1.568  -2.846  1.00 24.67           C  
ATOM    193  H   THR A  12      18.140   1.667  -4.955  1.00 24.67           H  
ATOM    194  HA  THR A  12      20.667   0.574  -3.981  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.838  -0.613  -3.908  1.00 24.67           H  
ATOM    196  HG1 THR A  12      17.569   0.978  -2.500  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.756  -2.025  -2.124  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.638  -2.276  -3.649  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      20.360  -1.292  -2.355  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.953  -0.939  -6.383  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.060  -1.857  -7.517  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.987  -1.298  -8.589  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.588  -2.042  -9.371  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.694  -2.149  -8.102  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.813  -3.000  -7.205  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.472  -3.219  -7.783  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.664  -4.085  -6.940  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      13.378  -4.403  -7.174  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      12.758  -3.912  -8.224  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      12.742  -5.215  -6.349  1.00 24.67           N  
ATOM    211  H   ARG A  13      18.040  -0.525  -6.177  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.479  -2.797  -7.156  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.168  -1.210  -8.281  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.800  -2.660  -9.058  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.286  -3.970  -7.050  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.694  -2.499  -6.242  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.962  -2.258  -7.875  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.562  -3.680  -8.764  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.105  -4.487  -6.125  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.248  -3.294  -8.857  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      11.794  -4.157  -8.403  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.224  -5.598  -5.545  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      11.781  -5.463  -6.525  1.00 24.67           H  
ATOM    224  N   SER A  14      20.149   0.021  -8.590  1.00 24.67           N  
ATOM    225  CA  SER A  14      21.015   0.686  -9.543  1.00 24.67           C  
ATOM    226  C   SER A  14      22.451   0.175  -9.416  1.00 24.67           C  
ATOM    227  O   SER A  14      23.218   0.227 -10.378  1.00 24.67           O  
ATOM    228  CB  SER A  14      20.967   2.186  -9.332  1.00 24.67           C  
ATOM    229  OG  SER A  14      19.686   2.697  -9.633  1.00 24.67           O  
ATOM    230  H   SER A  14      19.650   0.567  -7.905  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.661   0.463 -10.544  1.00 24.67           H  
ATOM    232 1HB  SER A  14      21.224   2.405  -8.302  1.00 24.67           H  
ATOM    233 2HB  SER A  14      21.711   2.668  -9.962  1.00 24.67           H  
ATOM    234  HG  SER A  14      19.633   2.719 -10.595  1.00 24.67           H  
ATOM    235  N   LYS A  15      22.821  -0.341  -8.240  1.00 24.67           N  
ATOM    236  CA  LYS A  15      24.166  -0.848  -8.051  1.00 24.67           C  
ATOM    237  C   LYS A  15      24.379  -2.060  -8.958  1.00 24.67           C  
ATOM    238  O   LYS A  15      25.471  -2.260  -9.502  1.00 24.67           O  
ATOM    239  CB  LYS A  15      24.355  -1.242  -6.590  1.00 24.67           C  
ATOM    240  CG  LYS A  15      24.375  -0.054  -5.630  1.00 24.67           C  
ATOM    241  CD  LYS A  15      24.512  -0.510  -4.186  1.00 24.67           C  
ATOM    242  CE  LYS A  15      24.486   0.671  -3.228  1.00 24.67           C  
ATOM    243  NZ  LYS A  15      24.591   0.232  -1.806  1.00 24.67           N  
ATOM    244  H   LYS A  15      22.165  -0.403  -7.463  1.00 24.67           H  
ATOM    245  HA  LYS A  15      24.881  -0.078  -8.319  1.00 24.67           H  
ATOM    246 1HB  LYS A  15      23.544  -1.903  -6.284  1.00 24.67           H  
ATOM    247 2HB  LYS A  15      25.288  -1.791  -6.475  1.00 24.67           H  
ATOM    248 1HG  LYS A  15      25.197   0.613  -5.881  1.00 24.67           H  
ATOM    249 2HG  LYS A  15      23.433   0.498  -5.733  1.00 24.67           H  
ATOM    250 1HD  LYS A  15      23.676  -1.174  -3.948  1.00 24.67           H  
ATOM    251 2HD  LYS A  15      25.443  -1.060  -4.058  1.00 24.67           H  
ATOM    252 1HE  LYS A  15      25.317   1.336  -3.457  1.00 24.67           H  
ATOM    253 2HE  LYS A  15      23.548   1.216  -3.363  1.00 24.67           H  
ATOM    254 1HZ  LYS A  15      24.568   1.040  -1.199  1.00 24.67           H  
ATOM    255 2HZ  LYS A  15      23.815  -0.378  -1.586  1.00 24.67           H  
ATOM    256 3HZ  LYS A  15      25.460  -0.265  -1.670  1.00 24.67           H  
ATOM    257  N   ALA A  16      23.331  -2.881  -9.109  1.00 24.20           N  
ATOM    258  CA  ALA A  16      23.409  -4.073  -9.938  1.00 24.20           C  
ATOM    259  C   ALA A  16      23.619  -3.668 -11.377  1.00 24.20           C  
ATOM    260  O   ALA A  16      24.397  -4.286 -12.110  1.00 24.20           O  
ATOM    261  CB  ALA A  16      22.137  -4.894  -9.807  1.00 24.20           C  
ATOM    262  H   ALA A  16      22.437  -2.644  -8.693  1.00 24.20           H  
ATOM    263  HA  ALA A  16      24.263  -4.665  -9.614  1.00 24.20           H  
ATOM    264 1HB  ALA A  16      22.217  -5.785 -10.426  1.00 24.20           H  
ATOM    265 2HB  ALA A  16      21.996  -5.183  -8.767  1.00 24.20           H  
ATOM    266 3HB  ALA A  16      21.287  -4.303 -10.137  1.00 24.20           H  
ATOM    267  N   LEU A  17      22.933  -2.591 -11.764  1.00 22.55           N  
ATOM    268  CA  LEU A  17      23.008  -2.073 -13.121  1.00 22.55           C  
ATOM    269  C   LEU A  17      24.397  -1.514 -13.421  1.00 22.55           C  
ATOM    270  O   LEU A  17      24.904  -1.663 -14.533  1.00 22.55           O  
ATOM    271  CB  LEU A  17      21.941  -1.004 -13.339  1.00 22.55           C  
ATOM    272  CG  LEU A  17      20.498  -1.521 -13.285  1.00 22.55           C  
ATOM    273  CD1 LEU A  17      19.531  -0.354 -13.397  1.00 22.55           C  
ATOM    274  CD2 LEU A  17      20.284  -2.527 -14.395  1.00 22.55           C  
ATOM    275  H   LEU A  17      22.312  -2.153 -11.081  1.00 22.55           H  
ATOM    276  HA  LEU A  17      22.817  -2.895 -13.810  1.00 22.55           H  
ATOM    277 1HB  LEU A  17      22.055  -0.237 -12.582  1.00 22.55           H  
ATOM    278 2HB  LEU A  17      22.099  -0.549 -14.315  1.00 22.55           H  
ATOM    279  HG  LEU A  17      20.325  -2.007 -12.318  1.00 22.55           H  
ATOM    280 1HD1 LEU A  17      18.508  -0.725 -13.342  1.00 22.55           H  
ATOM    281 2HD1 LEU A  17      19.700   0.346 -12.590  1.00 22.55           H  
ATOM    282 3HD1 LEU A  17      19.685   0.151 -14.349  1.00 22.55           H  
ATOM    283 1HD2 LEU A  17      19.262  -2.905 -14.351  1.00 22.55           H  
ATOM    284 2HD2 LEU A  17      20.453  -2.047 -15.360  1.00 22.55           H  
ATOM    285 3HD2 LEU A  17      20.983  -3.355 -14.273  1.00 22.55           H  
ATOM    286  N   ARG A  18      25.028  -0.886 -12.416  1.00 19.54           N  
ATOM    287  CA  ARG A  18      26.386  -0.370 -12.601  1.00 19.54           C  
ATOM    288  C   ARG A  18      27.340  -1.536 -12.856  1.00 19.54           C  
ATOM    289  O   ARG A  18      28.234  -1.449 -13.706  1.00 19.54           O  
ATOM    290  CB  ARG A  18      26.850   0.419 -11.381  1.00 19.54           C  
ATOM    291  CG  ARG A  18      26.168   1.771 -11.189  1.00 19.54           C  
ATOM    292  CD  ARG A  18      26.606   2.441  -9.930  1.00 19.54           C  
ATOM    293  NE  ARG A  18      25.949   3.726  -9.739  1.00 19.54           N  
ATOM    294  CZ  ARG A  18      26.034   4.474  -8.620  1.00 19.54           C  
ATOM    295  NH1 ARG A  18      26.750   4.057  -7.598  1.00 19.54           N  
ATOM    296  NH2 ARG A  18      25.397   5.630  -8.549  1.00 19.54           N  
ATOM    297  H   ARG A  18      24.544  -0.747 -11.530  1.00 19.54           H  
ATOM    298  HA  ARG A  18      26.397   0.289 -13.465  1.00 19.54           H  
ATOM    299 1HB  ARG A  18      26.673  -0.169 -10.484  1.00 19.54           H  
ATOM    300 2HB  ARG A  18      27.922   0.591 -11.451  1.00 19.54           H  
ATOM    301 1HG  ARG A  18      26.418   2.422 -12.025  1.00 19.54           H  
ATOM    302 2HG  ARG A  18      25.092   1.634 -11.151  1.00 19.54           H  
ATOM    303 1HD  ARG A  18      26.360   1.805  -9.080  1.00 19.54           H  
ATOM    304 2HD  ARG A  18      27.680   2.607  -9.961  1.00 19.54           H  
ATOM    305  HE  ARG A  18      25.389   4.084 -10.501  1.00 19.54           H  
ATOM    306 1HH1 ARG A  18      27.241   3.176  -7.650  1.00 19.54           H  
ATOM    307 2HH1 ARG A  18      26.813   4.621  -6.762  1.00 19.54           H  
ATOM    308 1HH2 ARG A  18      24.846   5.953  -9.333  1.00 19.54           H  
ATOM    309 2HH2 ARG A  18      25.460   6.190  -7.712  1.00 19.54           H  
ATOM    310  N   GLY A  19      27.106  -2.642 -12.150  1.00 15.70           N  
ATOM    311  CA  GLY A  19      27.859  -3.872 -12.317  1.00 15.70           C  
ATOM    312  C   GLY A  19      29.151  -3.925 -11.501  1.00 15.70           C  
ATOM    313  O   GLY A  19      29.538  -2.942 -10.868  1.00 15.70           O  
ATOM    314  H   GLY A  19      26.367  -2.620 -11.443  1.00 15.70           H  
ATOM    315 1HA  GLY A  19      27.205  -4.697 -12.040  1.00 15.70           H  
ATOM    316 2HA  GLY A  19      28.088  -3.985 -13.375  1.00 15.70           H  
ATOM    317  N   PRO A  20      29.821  -5.091 -11.485  1.00 11.88           N  
ATOM    318  CA  PRO A  20      31.061  -5.378 -10.782  1.00 11.88           C  
ATOM    319  C   PRO A  20      32.285  -4.693 -11.411  1.00 11.88           C  
ATOM    320  O   PRO A  20      32.314  -4.429 -12.616  1.00 11.88           O  
ATOM    321  CB  PRO A  20      31.140  -6.909 -10.887  1.00 11.88           C  
ATOM    322  CG  PRO A  20      30.370  -7.257 -12.140  1.00 11.88           C  
ATOM    323  CD  PRO A  20      29.257  -6.249 -12.212  1.00 11.88           C  
ATOM    324  HA  PRO A  20      30.913  -5.069  -9.740  1.00 11.88           H  
ATOM    325 1HB  PRO A  20      32.193  -7.229 -10.956  1.00 11.88           H  
ATOM    326 2HB  PRO A  20      30.721  -7.370  -9.982  1.00 11.88           H  
ATOM    327 1HG  PRO A  20      31.019  -7.224 -13.019  1.00 11.88           H  
ATOM    328 2HG  PRO A  20      29.998  -8.291 -12.074  1.00 11.88           H  
ATOM    329 1HD  PRO A  20      29.064  -6.013 -13.267  1.00 11.88           H  
ATOM    330 2HD  PRO A  20      28.366  -6.643 -11.698  1.00 11.88           H  
ATOM    331  N   PRO A  21      33.364  -4.498 -10.641  1.00  8.71           N  
ATOM    332  CA  PRO A  21      34.630  -3.915 -11.053  1.00  8.71           C  
ATOM    333  C   PRO A  21      35.491  -4.887 -11.849  1.00  8.71           C  
ATOM    334  O   PRO A  21      36.551  -5.329 -11.388  1.00  8.71           O  
ATOM    335  CB  PRO A  21      35.272  -3.563  -9.710  1.00  8.71           C  
ATOM    336  CG  PRO A  21      34.752  -4.618  -8.761  1.00  8.71           C  
ATOM    337  CD  PRO A  21      33.322  -4.867  -9.207  1.00  8.71           C  
ATOM    338  HA  PRO A  21      34.428  -3.007 -11.642  1.00  8.71           H  
ATOM    339 1HB  PRO A  21      36.367  -3.573  -9.803  1.00  8.71           H  
ATOM    340 2HB  PRO A  21      34.985  -2.542  -9.413  1.00  8.71           H  
ATOM    341 1HG  PRO A  21      35.376  -5.521  -8.823  1.00  8.71           H  
ATOM    342 2HG  PRO A  21      34.817  -4.259  -7.722  1.00  8.71           H  
ATOM    343 1HD  PRO A  21      33.075  -5.925  -9.066  1.00  8.71           H  
ATOM    344 2HD  PRO A  21      32.649  -4.197  -8.651  1.00  8.71           H  
ATOM    345  N   GLU A  22      35.058  -5.200 -13.065  1.00  6.43           N  
ATOM    346  CA  GLU A  22      35.749  -6.207 -13.880  1.00  6.43           C  
ATOM    347  C   GLU A  22      37.060  -5.705 -14.486  1.00  6.43           C  
ATOM    348  O   GLU A  22      37.161  -5.443 -15.685  1.00  6.43           O  
ATOM    349  CB  GLU A  22      34.844  -6.705 -15.008  1.00  6.43           C  
ATOM    350  CG  GLU A  22      33.600  -7.434 -14.546  1.00  6.43           C  
ATOM    351  CD  GLU A  22      32.750  -7.954 -15.699  1.00  6.43           C  
ATOM    352  OE1 GLU A  22      33.053  -7.638 -16.826  1.00  6.43           O  
ATOM    353  OE2 GLU A  22      31.815  -8.684 -15.449  1.00  6.43           O  
ATOM    354  H   GLU A  22      34.180  -4.782 -13.382  1.00  6.43           H  
ATOM    355  HA  GLU A  22      35.986  -7.055 -13.234  1.00  6.43           H  
ATOM    356 1HB  GLU A  22      34.526  -5.858 -15.616  1.00  6.43           H  
ATOM    357 2HB  GLU A  22      35.407  -7.378 -15.653  1.00  6.43           H  
ATOM    358 1HG  GLU A  22      33.886  -8.267 -13.905  1.00  6.43           H  
ATOM    359 2HG  GLU A  22      33.018  -6.738 -13.953  1.00  6.43           H  
ATOM    360  N   THR A  23      38.054  -5.592 -13.617  1.00  4.93           N  
ATOM    361  CA  THR A  23      39.408  -5.134 -13.907  1.00  4.93           C  
ATOM    362  C   THR A  23      40.094  -6.042 -14.927  1.00  4.93           C  
ATOM    363  O   THR A  23      40.009  -7.267 -14.828  1.00  4.93           O  
ATOM    364  CB  THR A  23      40.243  -5.077 -12.606  1.00  4.93           C  
ATOM    365  OG1 THR A  23      39.600  -4.191 -11.674  1.00  4.93           O  
ATOM    366  CG2 THR A  23      41.667  -4.569 -12.880  1.00  4.93           C  
ATOM    367  H   THR A  23      37.811  -5.810 -12.653  1.00  4.93           H  
ATOM    368  HA  THR A  23      39.351  -4.132 -14.330  1.00  4.93           H  
ATOM    369  HB  THR A  23      40.298  -6.072 -12.168  1.00  4.93           H  
ATOM    370  HG1 THR A  23      38.733  -4.563 -11.426  1.00  4.93           H  
ATOM    371 1HG2 THR A  23      42.231  -4.533 -11.944  1.00  4.93           H  
ATOM    372 2HG2 THR A  23      42.176  -5.234 -13.567  1.00  4.93           H  
ATOM    373 3HG2 THR A  23      41.627  -3.571 -13.310  1.00  4.93           H  
ATOM    374  N   THR A  24      40.769  -5.438 -15.907  1.00  4.02           N  
ATOM    375  CA  THR A  24      41.492  -6.199 -16.921  1.00  4.02           C  
ATOM    376  C   THR A  24      42.430  -7.176 -16.222  1.00  4.02           C  
ATOM    377  O   THR A  24      43.150  -6.793 -15.303  1.00  4.02           O  
ATOM    378  CB  THR A  24      42.302  -5.254 -17.838  1.00  4.02           C  
ATOM    379  OG1 THR A  24      41.413  -4.321 -18.469  1.00  4.02           O  
ATOM    380  CG2 THR A  24      43.048  -6.033 -18.907  1.00  4.02           C  
ATOM    381  H   THR A  24      40.783  -4.431 -15.939  1.00  4.02           H  
ATOM    382  HA  THR A  24      40.779  -6.765 -17.520  1.00  4.02           H  
ATOM    383  HB  THR A  24      43.024  -4.701 -17.235  1.00  4.02           H  
ATOM    384  HG1 THR A  24      41.917  -3.741 -19.050  1.00  4.02           H  
ATOM    385 1HG2 THR A  24      43.608  -5.340 -19.534  1.00  4.02           H  
ATOM    386 2HG2 THR A  24      43.726  -6.713 -18.445  1.00  4.02           H  
ATOM    387 3HG2 THR A  24      42.338  -6.584 -19.520  1.00  4.02           H  
ATOM    388  N   ALA A  25      42.423  -8.444 -16.647  1.00  3.49           N  
ATOM    389  CA  ALA A  25      43.268  -9.441 -15.991  1.00  3.49           C  
ATOM    390  C   ALA A  25      44.741  -9.056 -16.021  1.00  3.49           C  
ATOM    391  O   ALA A  25      45.448  -9.199 -15.024  1.00  3.49           O  
ATOM    392  CB  ALA A  25      43.097 -10.791 -16.663  1.00  3.49           C  
ATOM    393  H   ALA A  25      41.812  -8.713 -17.402  1.00  3.49           H  
ATOM    394  HA  ALA A  25      42.956  -9.512 -14.948  1.00  3.49           H  
ATOM    395 1HB  ALA A  25      43.709 -11.532 -16.149  1.00  3.49           H  
ATOM    396 2HB  ALA A  25      42.050 -11.089 -16.617  1.00  3.49           H  
ATOM    397 3HB  ALA A  25      43.411 -10.723 -17.703  1.00  3.49           H  
ATOM    398  N   ALA A  26      45.199  -8.492 -17.137  1.00  3.21           N  
ATOM    399  CA  ALA A  26      46.599  -8.087 -17.254  1.00  3.21           C  
ATOM    400  C   ALA A  26      46.819  -6.711 -16.623  1.00  3.21           C  
ATOM    401  O   ALA A  26      47.170  -5.738 -17.300  1.00  3.21           O  
ATOM    402  CB  ALA A  26      47.035  -8.085 -18.711  1.00  3.21           C  
ATOM    403  H   ALA A  26      44.578  -8.369 -17.917  1.00  3.21           H  
ATOM    404  HA  ALA A  26      47.207  -8.804 -16.706  1.00  3.21           H  
ATOM    405 1HB  ALA A  26      48.090  -7.808 -18.767  1.00  3.21           H  
ATOM    406 2HB  ALA A  26      46.904  -9.082 -19.134  1.00  3.21           H  
ATOM    407 3HB  ALA A  26      46.441  -7.369 -19.272  1.00  3.21           H  
ATOM    408  N   ASP A  27      46.600  -6.643 -15.317  1.00  3.06           N  
ATOM    409  CA  ASP A  27      46.803  -5.433 -14.540  1.00  3.06           C  
ATOM    410  C   ASP A  27      48.285  -5.312 -14.273  1.00  3.06           C  
ATOM    411  O   ASP A  27      49.030  -6.268 -14.482  1.00  3.06           O  
ATOM    412  CB  ASP A  27      45.999  -5.460 -13.227  1.00  3.06           C  
ATOM    413  CG  ASP A  27      45.793  -4.047 -12.572  1.00  3.06           C  
ATOM    414  OD1 ASP A  27      46.361  -3.084 -13.062  1.00  3.06           O  
ATOM    415  OD2 ASP A  27      45.097  -3.965 -11.583  1.00  3.06           O  
ATOM    416  H   ASP A  27      46.290  -7.505 -14.866  1.00  3.06           H  
ATOM    417  HA  ASP A  27      46.482  -4.573 -15.129  1.00  3.06           H  
ATOM    418 1HB  ASP A  27      45.017  -5.907 -13.421  1.00  3.06           H  
ATOM    419 2HB  ASP A  27      46.512  -6.102 -12.512  1.00  3.06           H  
ATOM    420  N   LEU A  28      48.722  -4.177 -13.762  1.00  3.00           N  
ATOM    421  CA  LEU A  28      50.150  -4.010 -13.503  1.00  3.00           C  
ATOM    422  C   LEU A  28      50.586  -4.766 -12.263  1.00  3.00           C  
ATOM    423  O   LEU A  28      50.710  -4.190 -11.177  1.00  3.00           O  
ATOM    424  CB  LEU A  28      50.506  -2.539 -13.307  1.00  3.00           C  
ATOM    425  CG  LEU A  28      51.999  -2.267 -13.124  1.00  3.00           C  
ATOM    426  CD1 LEU A  28      52.711  -2.674 -14.352  1.00  3.00           C  
ATOM    427  CD2 LEU A  28      52.240  -0.799 -12.837  1.00  3.00           C  
ATOM    428  H   LEU A  28      48.036  -3.440 -13.575  1.00  3.00           H  
ATOM    429  HA  LEU A  28      50.704  -4.396 -14.361  1.00  3.00           H  
ATOM    430 1HB  LEU A  28      50.170  -1.982 -14.180  1.00  3.00           H  
ATOM    431 2HB  LEU A  28      49.977  -2.163 -12.430  1.00  3.00           H  
ATOM    432  HG  LEU A  28      52.378  -2.867 -12.305  1.00  3.00           H  
ATOM    433 1HD1 LEU A  28      53.760  -2.491 -14.226  1.00  3.00           H  
ATOM    434 2HD1 LEU A  28      52.543  -3.738 -14.551  1.00  3.00           H  
ATOM    435 3HD1 LEU A  28      52.339  -2.088 -15.181  1.00  3.00           H  
ATOM    436 1HD2 LEU A  28      53.315  -0.630 -12.716  1.00  3.00           H  
ATOM    437 2HD2 LEU A  28      51.871  -0.201 -13.670  1.00  3.00           H  
ATOM    438 3HD2 LEU A  28      51.721  -0.512 -11.923  1.00  3.00           H  
ATOM    439  N   SER A  29      50.800  -6.066 -12.424  1.00  3.02           N  
ATOM    440  CA  SER A  29      51.150  -6.903 -11.279  1.00  3.02           C  
ATOM    441  C   SER A  29      51.727  -8.259 -11.644  1.00  3.02           C  
ATOM    442  O   SER A  29      50.996  -9.171 -12.028  1.00  3.02           O  
ATOM    443  CB  SER A  29      49.925  -7.134 -10.417  1.00  3.02           C  
ATOM    444  OG  SER A  29      50.233  -7.944  -9.317  1.00  3.02           O  
ATOM    445  H   SER A  29      50.698  -6.436 -13.381  1.00  3.02           H  
ATOM    446  HA  SER A  29      51.897  -6.367 -10.690  1.00  3.02           H  
ATOM    447 1HB  SER A  29      49.522  -6.183 -10.067  1.00  3.02           H  
ATOM    448 2HB  SER A  29      49.154  -7.612 -11.019  1.00  3.02           H  
ATOM    449  HG  SER A  29      50.733  -8.688  -9.671  1.00  3.02           H  
ATOM    450  N   CYS A  30      53.036  -8.394 -11.508  1.00  3.13           N  
ATOM    451  CA  CYS A  30      53.725  -9.634 -11.825  1.00  3.13           C  
ATOM    452  C   CYS A  30      53.898 -10.512 -10.567  1.00  3.13           C  
ATOM    453  O   CYS A  30      54.380 -10.006  -9.552  1.00  3.13           O  
ATOM    454  CB  CYS A  30      55.082  -9.362 -12.459  1.00  3.13           C  
ATOM    455  SG  CYS A  30      55.967 -10.866 -12.893  1.00  3.13           S  
ATOM    456  H   CYS A  30      53.576  -7.603 -11.187  1.00  3.13           H  
ATOM    457  HA  CYS A  30      53.152 -10.140 -12.584  1.00  3.13           H  
ATOM    458 1HB  CYS A  30      54.952  -8.772 -13.372  1.00  3.13           H  
ATOM    459 2HB  CYS A  30      55.703  -8.783 -11.777  1.00  3.13           H  
ATOM    460  HG  CYS A  30      55.975 -11.383 -11.631  1.00  3.13           H  
ATOM    461  N   PRO A  31      53.419 -11.771 -10.552  1.00  3.32           N  
ATOM    462  CA  PRO A  31      53.619 -12.762  -9.508  1.00  3.32           C  
ATOM    463  C   PRO A  31      55.112 -12.984  -9.393  1.00  3.32           C  
ATOM    464  O   PRO A  31      55.833 -12.679 -10.347  1.00  3.32           O  
ATOM    465  CB  PRO A  31      52.892 -13.992 -10.040  1.00  3.32           C  
ATOM    466  CG  PRO A  31      51.888 -13.448 -11.010  1.00  3.32           C  
ATOM    467  CD  PRO A  31      52.549 -12.242 -11.622  1.00  3.32           C  
ATOM    468  HA  PRO A  31      53.192 -12.400  -8.559  1.00  3.32           H  
ATOM    469 1HB  PRO A  31      53.612 -14.660 -10.510  1.00  3.32           H  
ATOM    470 2HB  PRO A  31      52.435 -14.549  -9.212  1.00  3.32           H  
ATOM    471 1HG  PRO A  31      51.635 -14.213 -11.763  1.00  3.32           H  
ATOM    472 2HG  PRO A  31      50.953 -13.194 -10.492  1.00  3.32           H  
ATOM    473 1HD  PRO A  31      53.134 -12.512 -12.504  1.00  3.32           H  
ATOM    474 2HD  PRO A  31      51.748 -11.529 -11.831  1.00  3.32           H  
ATOM    475  N   THR A  32      55.598 -13.508  -8.258  1.00  3.57           N  
ATOM    476  CA  THR A  32      57.047 -13.697  -8.159  1.00  3.57           C  
ATOM    477  C   THR A  32      57.649 -15.115  -7.928  1.00  3.57           C  
ATOM    478  O   THR A  32      58.475 -15.269  -7.034  1.00  3.57           O  
ATOM    479  CB  THR A  32      57.566 -12.809  -7.009  1.00  3.57           C  
ATOM    480  OG1 THR A  32      56.862 -13.134  -5.801  1.00  3.57           O  
ATOM    481  CG2 THR A  32      57.361 -11.354  -7.330  1.00  3.57           C  
ATOM    482  H   THR A  32      54.988 -13.749  -7.487  1.00  3.57           H  
ATOM    483  HA  THR A  32      57.485 -13.320  -9.082  1.00  3.57           H  
ATOM    484  HB  THR A  32      58.618 -12.994  -6.857  1.00  3.57           H  
ATOM    485  HG1 THR A  32      57.257 -12.662  -5.062  1.00  3.57           H  
ATOM    486 1HG2 THR A  32      57.738 -10.742  -6.513  1.00  3.57           H  
ATOM    487 2HG2 THR A  32      57.890 -11.120  -8.226  1.00  3.57           H  
ATOM    488 3HG2 THR A  32      56.303 -11.146  -7.475  1.00  3.57           H  
ATOM    489  N   PRO A  33      57.309 -16.151  -8.743  1.00  3.85           N  
ATOM    490  CA  PRO A  33      57.970 -17.449  -8.860  1.00  3.85           C  
ATOM    491  C   PRO A  33      59.067 -17.411  -9.943  1.00  3.85           C  
ATOM    492  O   PRO A  33      59.344 -18.409 -10.619  1.00  3.85           O  
ATOM    493  CB  PRO A  33      56.817 -18.361  -9.249  1.00  3.85           C  
ATOM    494  CG  PRO A  33      55.987 -17.500 -10.114  1.00  3.85           C  
ATOM    495  CD  PRO A  33      56.065 -16.116  -9.484  1.00  3.85           C  
ATOM    496  HA  PRO A  33      58.392 -17.733  -7.886  1.00  3.85           H  
ATOM    497 1HB  PRO A  33      57.194 -19.254  -9.766  1.00  3.85           H  
ATOM    498 2HB  PRO A  33      56.289 -18.704  -8.348  1.00  3.85           H  
ATOM    499 1HG  PRO A  33      56.415 -17.502 -11.107  1.00  3.85           H  
ATOM    500 2HG  PRO A  33      54.963 -17.887 -10.201  1.00  3.85           H  
ATOM    501 1HD  PRO A  33      56.119 -15.380 -10.242  1.00  3.85           H  
ATOM    502 2HD  PRO A  33      55.206 -15.995  -8.818  1.00  3.85           H  
ATOM    503  N   GLY A  34      59.610 -16.224 -10.195  1.00  4.10           N  
ATOM    504  CA  GLY A  34      60.656 -16.002 -11.192  1.00  4.10           C  
ATOM    505  C   GLY A  34      60.168 -15.992 -12.628  1.00  4.10           C  
ATOM    506  O   GLY A  34      60.099 -14.939 -13.257  1.00  4.10           O  
ATOM    507  H   GLY A  34      59.331 -15.440  -9.631  1.00  4.10           H  
ATOM    508 1HA  GLY A  34      61.131 -15.051 -11.000  1.00  4.10           H  
ATOM    509 2HA  GLY A  34      61.429 -16.763 -11.077  1.00  4.10           H  
ATOM    510  N   CYS A  35      59.723 -17.149 -13.098  1.00  4.25           N  
ATOM    511  CA  CYS A  35      59.297 -17.388 -14.484  1.00  4.25           C  
ATOM    512  C   CYS A  35      58.253 -16.425 -15.038  1.00  4.25           C  
ATOM    513  O   CYS A  35      58.228 -16.129 -16.243  1.00  4.25           O  
ATOM    514  CB  CYS A  35      58.738 -18.798 -14.559  1.00  4.25           C  
ATOM    515  SG  CYS A  35      57.332 -19.058 -13.443  1.00  4.25           S  
ATOM    516  H   CYS A  35      59.740 -17.926 -12.437  1.00  4.25           H  
ATOM    517  HA  CYS A  35      60.182 -17.334 -15.116  1.00  4.25           H  
ATOM    518 1HB  CYS A  35      58.406 -19.005 -15.575  1.00  4.25           H  
ATOM    519 2HB  CYS A  35      59.514 -19.522 -14.306  1.00  4.25           H  
ATOM    520  HG  CYS A  35      58.033 -18.911 -12.298  1.00  4.25           H  
ATOM    521  N   THR A  36      57.436 -15.859 -14.161  1.00  4.27           N  
ATOM    522  CA  THR A  36      56.383 -14.943 -14.571  1.00  4.27           C  
ATOM    523  C   THR A  36      56.943 -13.611 -15.030  1.00  4.27           C  
ATOM    524  O   THR A  36      56.249 -12.832 -15.675  1.00  4.27           O  
ATOM    525  CB  THR A  36      55.366 -14.751 -13.449  1.00  4.27           C  
ATOM    526  OG1 THR A  36      56.026 -14.308 -12.282  1.00  4.27           O  
ATOM    527  CG2 THR A  36      54.637 -16.027 -13.195  1.00  4.27           C  
ATOM    528  H   THR A  36      57.528 -16.107 -13.188  1.00  4.27           H  
ATOM    529  HA  THR A  36      55.856 -15.388 -15.415  1.00  4.27           H  
ATOM    530  HB  THR A  36      54.661 -14.000 -13.727  1.00  4.27           H  
ATOM    531  HG1 THR A  36      56.244 -13.369 -12.346  1.00  4.27           H  
ATOM    532 1HG2 THR A  36      53.913 -15.889 -12.405  1.00  4.27           H  
ATOM    533 2HG2 THR A  36      54.123 -16.331 -14.107  1.00  4.27           H  
ATOM    534 3HG2 THR A  36      55.339 -16.787 -12.917  1.00  4.27           H  
ATOM    535  N   GLY A  37      58.227 -13.368 -14.781  1.00  4.19           N  
ATOM    536  CA  GLY A  37      58.859 -12.150 -15.249  1.00  4.19           C  
ATOM    537  C   GLY A  37      58.737 -12.038 -16.772  1.00  4.19           C  
ATOM    538  O   GLY A  37      58.609 -10.947 -17.314  1.00  4.19           O  
ATOM    539  H   GLY A  37      58.781 -14.044 -14.257  1.00  4.19           H  
ATOM    540 1HA  GLY A  37      58.392 -11.289 -14.774  1.00  4.19           H  
ATOM    541 2HA  GLY A  37      59.909 -12.153 -14.959  1.00  4.19           H  
ATOM    542  N   SER A  38      58.702 -13.164 -17.491  1.00  4.04           N  
ATOM    543  CA  SER A  38      58.591 -13.095 -18.946  1.00  4.04           C  
ATOM    544  C   SER A  38      57.250 -12.483 -19.388  1.00  4.04           C  
ATOM    545  O   SER A  38      57.121 -11.939 -20.494  1.00  4.04           O  
ATOM    546  CB  SER A  38      58.784 -14.480 -19.540  1.00  4.04           C  
ATOM    547  OG  SER A  38      57.751 -15.357 -19.166  1.00  4.04           O  
ATOM    548  H   SER A  38      58.740 -14.076 -17.029  1.00  4.04           H  
ATOM    549  HA  SER A  38      59.391 -12.454 -19.316  1.00  4.04           H  
ATOM    550 1HB  SER A  38      58.818 -14.402 -20.625  1.00  4.04           H  
ATOM    551 2HB  SER A  38      59.740 -14.885 -19.212  1.00  4.04           H  
ATOM    552  HG  SER A  38      57.908 -15.578 -18.224  1.00  4.04           H  
ATOM    553  N   GLY A  39      56.262 -12.519 -18.496  1.00  3.87           N  
ATOM    554  CA  GLY A  39      54.936 -12.019 -18.768  1.00  3.87           C  
ATOM    555  C   GLY A  39      54.864 -10.516 -18.581  1.00  3.87           C  
ATOM    556  O   GLY A  39      53.809  -9.905 -18.807  1.00  3.87           O  
ATOM    557  H   GLY A  39      56.430 -12.907 -17.574  1.00  3.87           H  
ATOM    558 1HA  GLY A  39      54.644 -12.282 -19.780  1.00  3.87           H  
ATOM    559 2HA  GLY A  39      54.239 -12.512 -18.099  1.00  3.87           H  
ATOM    560  N   HIS A  40      55.983  -9.891 -18.153  1.00  3.69           N  
ATOM    561  CA  HIS A  40      55.940  -8.448 -18.012  1.00  3.69           C  
ATOM    562  C   HIS A  40      56.152  -7.858 -19.404  1.00  3.69           C  
ATOM    563  O   HIS A  40      55.781  -6.708 -19.652  1.00  3.69           O  
ATOM    564  CB  HIS A  40      56.994  -7.860 -17.027  1.00  3.69           C  
ATOM    565  CG  HIS A  40      58.469  -7.714 -17.453  1.00  3.69           C  
ATOM    566  ND1 HIS A  40      58.875  -6.783 -18.387  1.00  3.69           N  
ATOM    567  CD2 HIS A  40      59.612  -8.297 -16.998  1.00  3.69           C  
ATOM    568  CE1 HIS A  40      60.192  -6.821 -18.509  1.00  3.69           C  
ATOM    569  NE2 HIS A  40      60.663  -7.728 -17.680  1.00  3.69           N  
ATOM    570  H   HIS A  40      56.840 -10.399 -17.937  1.00  3.69           H  
ATOM    571  HA  HIS A  40      54.959  -8.132 -17.659  1.00  3.69           H  
ATOM    572 1HB  HIS A  40      56.692  -6.893 -16.751  1.00  3.69           H  
ATOM    573 2HB  HIS A  40      56.978  -8.461 -16.117  1.00  3.69           H  
ATOM    574  HD1 HIS A  40      58.284  -6.150 -18.881  1.00  3.69           H  
ATOM    575  HD2 HIS A  40      59.811  -9.054 -16.247  1.00  3.69           H  
ATOM    576  HE1 HIS A  40      60.701  -6.161 -19.212  1.00  3.69           H  
ATOM    577  N   VAL A  41      56.683  -8.699 -20.322  1.00  3.51           N  
ATOM    578  CA  VAL A  41      56.989  -8.350 -21.702  1.00  3.51           C  
ATOM    579  C   VAL A  41      55.823  -8.778 -22.569  1.00  3.51           C  
ATOM    580  O   VAL A  41      55.317  -8.011 -23.393  1.00  3.51           O  
ATOM    581  CB  VAL A  41      58.254  -9.081 -22.178  1.00  3.51           C  
ATOM    582  CG1 VAL A  41      58.505  -8.769 -23.638  1.00  3.51           C  
ATOM    583  CG2 VAL A  41      59.417  -8.688 -21.317  1.00  3.51           C  
ATOM    584  H   VAL A  41      56.903  -9.654 -20.051  1.00  3.51           H  
ATOM    585  HA  VAL A  41      57.127  -7.272 -21.781  1.00  3.51           H  
ATOM    586  HB  VAL A  41      58.099 -10.155 -22.098  1.00  3.51           H  
ATOM    587 1HG1 VAL A  41      59.392  -9.306 -23.976  1.00  3.51           H  
ATOM    588 2HG1 VAL A  41      57.644  -9.084 -24.227  1.00  3.51           H  
ATOM    589 3HG1 VAL A  41      58.660  -7.698 -23.761  1.00  3.51           H  
ATOM    590 1HG2 VAL A  41      60.310  -9.217 -21.645  1.00  3.51           H  
ATOM    591 2HG2 VAL A  41      59.579  -7.616 -21.392  1.00  3.51           H  
ATOM    592 3HG2 VAL A  41      59.197  -8.960 -20.283  1.00  3.51           H  
ATOM    593  N   ARG A  42      55.402 -10.024 -22.385  1.00  3.35           N  
ATOM    594  CA  ARG A  42      54.250 -10.524 -23.106  1.00  3.35           C  
ATOM    595  C   ARG A  42      53.060  -9.867 -22.436  1.00  3.35           C  
ATOM    596  O   ARG A  42      53.175  -9.405 -21.309  1.00  3.35           O  
ATOM    597  CB  ARG A  42      54.163 -12.040 -23.043  1.00  3.35           C  
ATOM    598  CG  ARG A  42      55.291 -12.768 -23.777  1.00  3.35           C  
ATOM    599  CD  ARG A  42      55.147 -14.251 -23.706  1.00  3.35           C  
ATOM    600  NE  ARG A  42      56.228 -14.936 -24.414  1.00  3.35           N  
ATOM    601  CZ  ARG A  42      56.349 -16.276 -24.529  1.00  3.35           C  
ATOM    602  NH1 ARG A  42      55.453 -17.069 -23.985  1.00  3.35           N  
ATOM    603  NH2 ARG A  42      57.371 -16.792 -25.190  1.00  3.35           N  
ATOM    604  H   ARG A  42      55.881 -10.627 -21.715  1.00  3.35           H  
ATOM    605  HA  ARG A  42      54.300 -10.209 -24.148  1.00  3.35           H  
ATOM    606 1HB  ARG A  42      54.187 -12.361 -22.012  1.00  3.35           H  
ATOM    607 2HB  ARG A  42      53.215 -12.372 -23.464  1.00  3.35           H  
ATOM    608 1HG  ARG A  42      55.297 -12.467 -24.822  1.00  3.35           H  
ATOM    609 2HG  ARG A  42      56.245 -12.494 -23.312  1.00  3.35           H  
ATOM    610 1HD  ARG A  42      55.173 -14.566 -22.660  1.00  3.35           H  
ATOM    611 2HD  ARG A  42      54.201 -14.551 -24.154  1.00  3.35           H  
ATOM    612  HE  ARG A  42      56.940 -14.362 -24.845  1.00  3.35           H  
ATOM    613 1HH1 ARG A  42      54.671 -16.676 -23.482  1.00  3.35           H  
ATOM    614 2HH1 ARG A  42      55.544 -18.070 -24.074  1.00  3.35           H  
ATOM    615 1HH2 ARG A  42      58.062 -16.185 -25.609  1.00  3.35           H  
ATOM    616 2HH2 ARG A  42      57.462 -17.794 -25.277  1.00  3.35           H  
ATOM    617  N   GLY A  43      51.908  -9.799 -23.074  1.00  3.21           N  
ATOM    618  CA  GLY A  43      50.782  -9.122 -22.421  1.00  3.21           C  
ATOM    619  C   GLY A  43      50.109  -9.907 -21.286  1.00  3.21           C  
ATOM    620  O   GLY A  43      48.909 -10.182 -21.362  1.00  3.21           O  
ATOM    621  H   GLY A  43      51.807 -10.185 -24.001  1.00  3.21           H  
ATOM    622 1HA  GLY A  43      51.135  -8.167 -22.025  1.00  3.21           H  
ATOM    623 2HA  GLY A  43      50.036  -8.879 -23.175  1.00  3.21           H  
ATOM    624  N   LYS A  44      50.859 -10.283 -20.242  1.00  3.11           N  
ATOM    625  CA  LYS A  44      50.266 -11.041 -19.148  1.00  3.11           C  
ATOM    626  C   LYS A  44      50.170 -10.199 -17.890  1.00  3.11           C  
ATOM    627  O   LYS A  44      49.146 -10.227 -17.210  1.00  3.11           O  
ATOM    628  CB  LYS A  44      51.086 -12.289 -18.849  1.00  3.11           C  
ATOM    629  CG  LYS A  44      51.253 -13.247 -20.023  1.00  3.11           C  
ATOM    630  CD  LYS A  44      49.915 -13.819 -20.483  1.00  3.11           C  
ATOM    631  CE  LYS A  44      50.097 -14.834 -21.610  1.00  3.11           C  
ATOM    632  NZ  LYS A  44      48.791 -15.382 -22.091  1.00  3.11           N  
ATOM    633  H   LYS A  44      51.853 -10.039 -20.206  1.00  3.11           H  
ATOM    634  HA  LYS A  44      49.258 -11.340 -19.426  1.00  3.11           H  
ATOM    635 1HB  LYS A  44      52.059 -11.984 -18.518  1.00  3.11           H  
ATOM    636 2HB  LYS A  44      50.623 -12.834 -18.027  1.00  3.11           H  
ATOM    637 1HG  LYS A  44      51.722 -12.715 -20.853  1.00  3.11           H  
ATOM    638 2HG  LYS A  44      51.907 -14.065 -19.725  1.00  3.11           H  
ATOM    639 1HD  LYS A  44      49.420 -14.304 -19.642  1.00  3.11           H  
ATOM    640 2HD  LYS A  44      49.276 -13.006 -20.837  1.00  3.11           H  
ATOM    641 1HE  LYS A  44      50.607 -14.350 -22.444  1.00  3.11           H  
ATOM    642 2HE  LYS A  44      50.714 -15.657 -21.250  1.00  3.11           H  
ATOM    643 1HZ  LYS A  44      48.956 -16.046 -22.834  1.00  3.11           H  
ATOM    644 2HZ  LYS A  44      48.316 -15.843 -21.328  1.00  3.11           H  
ATOM    645 3HZ  LYS A  44      48.217 -14.625 -22.438  1.00  3.11           H  
ATOM    646  N   TYR A  45      51.232  -9.440 -17.583  1.00  3.03           N  
ATOM    647  CA  TYR A  45      51.258  -8.634 -16.363  1.00  3.03           C  
ATOM    648  C   TYR A  45      51.407  -7.136 -16.640  1.00  3.03           C  
ATOM    649  O   TYR A  45      51.486  -6.324 -15.712  1.00  3.03           O  
ATOM    650  CB  TYR A  45      52.366  -9.158 -15.460  1.00  3.03           C  
ATOM    651  CG  TYR A  45      52.168 -10.632 -15.213  1.00  3.03           C  
ATOM    652  CD1 TYR A  45      53.124 -11.522 -15.613  1.00  3.03           C  
ATOM    653  CD2 TYR A  45      50.991 -11.092 -14.662  1.00  3.03           C  
ATOM    654  CE1 TYR A  45      52.918 -12.870 -15.470  1.00  3.03           C  
ATOM    655  CE2 TYR A  45      50.780 -12.444 -14.512  1.00  3.03           C  
ATOM    656  CZ  TYR A  45      51.742 -13.334 -14.917  1.00  3.03           C  
ATOM    657  OH  TYR A  45      51.534 -14.689 -14.777  1.00  3.03           O  
ATOM    658  H   TYR A  45      52.063  -9.474 -18.174  1.00  3.03           H  
ATOM    659  HA  TYR A  45      50.307  -8.763 -15.839  1.00  3.03           H  
ATOM    660 1HB  TYR A  45      53.339  -9.008 -15.930  1.00  3.03           H  
ATOM    661 2HB  TYR A  45      52.359  -8.633 -14.514  1.00  3.03           H  
ATOM    662  HD1 TYR A  45      54.045 -11.159 -16.048  1.00  3.03           H  
ATOM    663  HD2 TYR A  45      50.219 -10.380 -14.356  1.00  3.03           H  
ATOM    664  HE1 TYR A  45      53.684 -13.568 -15.798  1.00  3.03           H  
ATOM    665  HE2 TYR A  45      49.848 -12.806 -14.078  1.00  3.03           H  
ATOM    666  HH  TYR A  45      50.657 -14.844 -14.417  1.00  3.03           H  
ATOM    667  N   SER A  46      51.460  -6.780 -17.927  1.00  3.01           N  
ATOM    668  CA  SER A  46      51.556  -5.388 -18.388  1.00  3.01           C  
ATOM    669  C   SER A  46      52.664  -4.528 -17.773  1.00  3.01           C  
ATOM    670  O   SER A  46      52.359  -3.452 -17.251  1.00  3.01           O  
ATOM    671  CB  SER A  46      50.220  -4.715 -18.178  1.00  3.01           C  
ATOM    672  OG  SER A  46      49.233  -5.346 -18.950  1.00  3.01           O  
ATOM    673  H   SER A  46      51.404  -7.513 -18.614  1.00  3.01           H  
ATOM    674  HA  SER A  46      51.742  -5.423 -19.463  1.00  3.01           H  
ATOM    675 1HB  SER A  46      49.946  -4.781 -17.120  1.00  3.01           H  
ATOM    676 2HB  SER A  46      50.280  -3.661 -18.433  1.00  3.01           H  
ATOM    677  HG  SER A  46      48.418  -5.344 -18.403  1.00  3.01           H  
ATOM    678  N   ARG A  47      53.934  -4.973 -17.876  1.00  3.06           N  
ATOM    679  CA  ARG A  47      55.129  -4.346 -17.290  1.00  3.06           C  
ATOM    680  C   ARG A  47      55.284  -4.814 -15.843  1.00  3.06           C  
ATOM    681  O   ARG A  47      54.855  -5.916 -15.496  1.00  3.06           O  
ATOM    682  CB  ARG A  47      55.063  -2.823 -17.302  1.00  3.06           C  
ATOM    683  CG  ARG A  47      54.965  -2.158 -18.640  1.00  3.06           C  
ATOM    684  CD  ARG A  47      54.607  -0.755 -18.435  1.00  3.06           C  
ATOM    685  NE  ARG A  47      53.290  -0.674 -17.807  1.00  3.06           N  
ATOM    686  CZ  ARG A  47      52.689   0.465 -17.399  1.00  3.06           C  
ATOM    687  NH1 ARG A  47      53.293   1.625 -17.567  1.00  3.06           N  
ATOM    688  NH2 ARG A  47      51.494   0.423 -16.832  1.00  3.06           N  
ATOM    689  H   ARG A  47      54.117  -5.826 -18.396  1.00  3.06           H  
ATOM    690  HA  ARG A  47      56.004  -4.663 -17.858  1.00  3.06           H  
ATOM    691 1HB  ARG A  47      54.330  -2.426 -16.633  1.00  3.06           H  
ATOM    692 2HB  ARG A  47      56.016  -2.456 -16.942  1.00  3.06           H  
ATOM    693 1HG  ARG A  47      55.925  -2.206 -19.151  1.00  3.06           H  
ATOM    694 2HG  ARG A  47      54.201  -2.630 -19.254  1.00  3.06           H  
ATOM    695 1HD  ARG A  47      55.333  -0.281 -17.774  1.00  3.06           H  
ATOM    696 2HD  ARG A  47      54.571  -0.229 -19.388  1.00  3.06           H  
ATOM    697  HE  ARG A  47      52.807  -1.574 -17.634  1.00  3.06           H  
ATOM    698 1HH1 ARG A  47      54.206   1.661 -18.000  1.00  3.06           H  
ATOM    699 2HH1 ARG A  47      52.846   2.478 -17.264  1.00  3.06           H  
ATOM    700 1HH2 ARG A  47      51.013  -0.460 -16.717  1.00  3.06           H  
ATOM    701 2HH2 ARG A  47      51.051   1.274 -16.531  1.00  3.06           H  
ATOM    702  N   HIS A  48      55.917  -4.012 -15.000  1.00  3.16           N  
ATOM    703  CA  HIS A  48      56.202  -4.435 -13.641  1.00  3.16           C  
ATOM    704  C   HIS A  48      56.228  -3.234 -12.721  1.00  3.16           C  
ATOM    705  O   HIS A  48      56.072  -2.108 -13.192  1.00  3.16           O  
ATOM    706  CB  HIS A  48      57.511  -5.209 -13.626  1.00  3.16           C  
ATOM    707  CG  HIS A  48      58.724  -4.450 -14.023  1.00  3.16           C  
ATOM    708  ND1 HIS A  48      59.484  -3.707 -13.131  1.00  3.16           N  
ATOM    709  CD2 HIS A  48      59.322  -4.325 -15.228  1.00  3.16           C  
ATOM    710  CE1 HIS A  48      60.488  -3.141 -13.792  1.00  3.16           C  
ATOM    711  NE2 HIS A  48      60.412  -3.506 -15.059  1.00  3.16           N  
ATOM    712  H   HIS A  48      56.236  -3.105 -15.298  1.00  3.16           H  
ATOM    713  HA  HIS A  48      55.412  -5.102 -13.292  1.00  3.16           H  
ATOM    714 1HB  HIS A  48      57.673  -5.636 -12.663  1.00  3.16           H  
ATOM    715 2HB  HIS A  48      57.413  -6.026 -14.331  1.00  3.16           H  
ATOM    716  HD2 HIS A  48      58.994  -4.784 -16.159  1.00  3.16           H  
ATOM    717  HE1 HIS A  48      61.250  -2.491 -13.360  1.00  3.16           H  
ATOM    718  HE2 HIS A  48      61.049  -3.232 -15.795  1.00  3.16           H  
ATOM    719  N   ARG A  49      56.353  -3.450 -11.405  1.00  3.28           N  
ATOM    720  CA  ARG A  49      56.322  -2.281 -10.532  1.00  3.28           C  
ATOM    721  C   ARG A  49      57.695  -1.870 -10.000  1.00  3.28           C  
ATOM    722  O   ARG A  49      57.938  -0.681  -9.778  1.00  3.28           O  
ATOM    723  CB  ARG A  49      55.382  -2.501  -9.356  1.00  3.28           C  
ATOM    724  CG  ARG A  49      53.899  -2.657  -9.722  1.00  3.28           C  
ATOM    725  CD  ARG A  49      53.042  -2.755  -8.506  1.00  3.28           C  
ATOM    726  NE  ARG A  49      51.632  -2.979  -8.824  1.00  3.28           N  
ATOM    727  CZ  ARG A  49      50.618  -2.853  -7.944  1.00  3.28           C  
ATOM    728  NH1 ARG A  49      50.854  -2.471  -6.705  1.00  3.28           N  
ATOM    729  NH2 ARG A  49      49.384  -3.113  -8.335  1.00  3.28           N  
ATOM    730  H   ARG A  49      56.525  -4.383 -11.027  1.00  3.28           H  
ATOM    731  HA  ARG A  49      55.927  -1.441 -11.103  1.00  3.28           H  
ATOM    732 1HB  ARG A  49      55.687  -3.398  -8.816  1.00  3.28           H  
ATOM    733 2HB  ARG A  49      55.468  -1.664  -8.666  1.00  3.28           H  
ATOM    734 1HG  ARG A  49      53.577  -1.791 -10.295  1.00  3.28           H  
ATOM    735 2HG  ARG A  49      53.758  -3.561 -10.318  1.00  3.28           H  
ATOM    736 1HD  ARG A  49      53.386  -3.584  -7.889  1.00  3.28           H  
ATOM    737 2HD  ARG A  49      53.118  -1.829  -7.940  1.00  3.28           H  
ATOM    738  HE  ARG A  49      51.387  -3.303  -9.770  1.00  3.28           H  
ATOM    739 1HH1 ARG A  49      51.799  -2.272  -6.410  1.00  3.28           H  
ATOM    740 2HH1 ARG A  49      50.091  -2.378  -6.050  1.00  3.28           H  
ATOM    741 1HH2 ARG A  49      49.215  -3.416  -9.295  1.00  3.28           H  
ATOM    742 2HH2 ARG A  49      48.618  -3.024  -7.689  1.00  3.28           H  
ATOM    743  N   SER A  50      58.586  -2.836  -9.759  1.00  3.40           N  
ATOM    744  CA  SER A  50      59.880  -2.459  -9.164  1.00  3.40           C  
ATOM    745  C   SER A  50      61.052  -3.359  -9.545  1.00  3.40           C  
ATOM    746  O   SER A  50      62.022  -3.454  -8.791  1.00  3.40           O  
ATOM    747  CB  SER A  50      59.755  -2.441  -7.655  1.00  3.40           C  
ATOM    748  OG  SER A  50      59.441  -3.714  -7.160  1.00  3.40           O  
ATOM    749  H   SER A  50      58.356  -3.814  -9.952  1.00  3.40           H  
ATOM    750  HA  SER A  50      60.122  -1.452  -9.503  1.00  3.40           H  
ATOM    751 1HB  SER A  50      60.689  -2.094  -7.213  1.00  3.40           H  
ATOM    752 2HB  SER A  50      58.977  -1.733  -7.367  1.00  3.40           H  
ATOM    753  HG  SER A  50      59.140  -3.575  -6.256  1.00  3.40           H  
ATOM    754  N   LEU A  51      60.906  -4.151 -10.612  1.00  3.49           N  
ATOM    755  CA  LEU A  51      61.833  -5.204 -11.103  1.00  3.49           C  
ATOM    756  C   LEU A  51      62.045  -6.386 -10.111  1.00  3.49           C  
ATOM    757  O   LEU A  51      62.206  -7.524 -10.530  1.00  3.49           O  
ATOM    758  CB  LEU A  51      63.195  -4.607 -11.470  1.00  3.49           C  
ATOM    759  CG  LEU A  51      64.150  -5.584 -12.129  1.00  3.49           C  
ATOM    760  CD1 LEU A  51      63.516  -6.019 -13.454  1.00  3.49           C  
ATOM    761  CD2 LEU A  51      65.496  -4.924 -12.360  1.00  3.49           C  
ATOM    762  H   LEU A  51      60.109  -3.976 -11.224  1.00  3.49           H  
ATOM    763  HA  LEU A  51      61.400  -5.617 -12.015  1.00  3.49           H  
ATOM    764 1HB  LEU A  51      63.044  -3.778 -12.152  1.00  3.49           H  
ATOM    765 2HB  LEU A  51      63.676  -4.232 -10.571  1.00  3.49           H  
ATOM    766  HG  LEU A  51      64.283  -6.466 -11.500  1.00  3.49           H  
ATOM    767 1HD1 LEU A  51      64.164  -6.715 -13.968  1.00  3.49           H  
ATOM    768 2HD1 LEU A  51      62.552  -6.492 -13.264  1.00  3.49           H  
ATOM    769 3HD1 LEU A  51      63.368  -5.143 -14.084  1.00  3.49           H  
ATOM    770 1HD2 LEU A  51      66.172  -5.630 -12.847  1.00  3.49           H  
ATOM    771 2HD2 LEU A  51      65.367  -4.049 -12.997  1.00  3.49           H  
ATOM    772 3HD2 LEU A  51      65.922  -4.618 -11.412  1.00  3.49           H  
ATOM    773  N   GLN A  52      61.894  -6.134  -8.807  1.00  3.55           N  
ATOM    774  CA  GLN A  52      61.877  -7.111  -7.713  1.00  3.55           C  
ATOM    775  C   GLN A  52      60.664  -8.004  -7.913  1.00  3.55           C  
ATOM    776  O   GLN A  52      60.631  -9.183  -7.555  1.00  3.55           O  
ATOM    777  CB  GLN A  52      61.767  -6.382  -6.374  1.00  3.55           C  
ATOM    778  CG  GLN A  52      62.021  -7.222  -5.151  1.00  3.55           C  
ATOM    779  CD  GLN A  52      63.462  -7.696  -5.086  1.00  3.55           C  
ATOM    780  OE1 GLN A  52      64.405  -6.902  -5.309  1.00  3.55           O  
ATOM    781  NE2 GLN A  52      63.660  -8.973  -4.766  1.00  3.55           N  
ATOM    782  H   GLN A  52      61.811  -5.169  -8.554  1.00  3.55           H  
ATOM    783  HA  GLN A  52      62.780  -7.719  -7.750  1.00  3.55           H  
ATOM    784 1HB  GLN A  52      62.442  -5.535  -6.362  1.00  3.55           H  
ATOM    785 2HB  GLN A  52      60.758  -5.978  -6.282  1.00  3.55           H  
ATOM    786 1HG  GLN A  52      61.803  -6.632  -4.259  1.00  3.55           H  
ATOM    787 2HG  GLN A  52      61.369  -8.096  -5.189  1.00  3.55           H  
ATOM    788 1HE2 GLN A  52      64.590  -9.339  -4.701  1.00  3.55           H  
ATOM    789 2HE2 GLN A  52      62.877  -9.571  -4.586  1.00  3.55           H  
ATOM    790  N   SER A  53      59.657  -7.391  -8.522  1.00  3.62           N  
ATOM    791  CA  SER A  53      58.391  -7.990  -8.875  1.00  3.62           C  
ATOM    792  C   SER A  53      58.561  -9.007 -10.025  1.00  3.62           C  
ATOM    793  O   SER A  53      57.627  -9.725 -10.363  1.00  3.62           O  
ATOM    794  CB  SER A  53      57.361  -6.879  -9.164  1.00  3.62           C  
ATOM    795  OG  SER A  53      57.720  -6.052 -10.282  1.00  3.62           O  
ATOM    796  H   SER A  53      59.798  -6.421  -8.759  1.00  3.62           H  
ATOM    797  HA  SER A  53      58.028  -8.540  -8.006  1.00  3.62           H  
ATOM    798 1HB  SER A  53      56.396  -7.351  -9.362  1.00  3.62           H  
ATOM    799 2HB  SER A  53      57.242  -6.259  -8.275  1.00  3.62           H  
ATOM    800  HG  SER A  53      58.060  -6.681 -10.943  1.00  3.62           H  
ATOM    801  N   CYS A  54      59.753  -9.048 -10.640  1.00  3.70           N  
ATOM    802  CA  CYS A  54      60.092  -9.966 -11.715  1.00  3.70           C  
ATOM    803  C   CYS A  54      61.442 -10.657 -11.465  1.00  3.70           C  
ATOM    804  O   CYS A  54      62.376 -10.420 -12.237  1.00  3.70           O  
ATOM    805  CB  CYS A  54      60.187  -9.213 -13.026  1.00  3.70           C  
ATOM    806  SG  CYS A  54      58.669  -8.433 -13.471  1.00  3.70           S  
ATOM    807  H   CYS A  54      60.501  -8.432 -10.342  1.00  3.70           H  
ATOM    808  HA  CYS A  54      59.303 -10.714 -11.803  1.00  3.70           H  
ATOM    809 1HB  CYS A  54      60.961  -8.443 -12.955  1.00  3.70           H  
ATOM    810 2HB  CYS A  54      60.471  -9.897 -13.826  1.00  3.70           H  
ATOM    811  HG  CYS A  54      57.873  -9.464 -13.132  1.00  3.70           H  
ATOM    812  N   PRO A  55      61.555 -11.611 -10.502  1.00  3.82           N  
ATOM    813  CA  PRO A  55      62.789 -12.212  -9.962  1.00  3.82           C  
ATOM    814  C   PRO A  55      63.664 -12.850 -11.043  1.00  3.82           C  
ATOM    815  O   PRO A  55      64.842 -13.135 -10.820  1.00  3.82           O  
ATOM    816  CB  PRO A  55      62.266 -13.278  -8.997  1.00  3.82           C  
ATOM    817  CG  PRO A  55      60.890 -12.831  -8.645  1.00  3.82           C  
ATOM    818  CD  PRO A  55      60.341 -12.192  -9.910  1.00  3.82           C  
ATOM    819  HA  PRO A  55      63.348 -11.439  -9.417  1.00  3.82           H  
ATOM    820 1HB  PRO A  55      62.345 -14.265  -9.424  1.00  3.82           H  
ATOM    821 2HB  PRO A  55      62.909 -13.293  -8.105  1.00  3.82           H  
ATOM    822 1HG  PRO A  55      60.309 -13.695  -8.314  1.00  3.82           H  
ATOM    823 2HG  PRO A  55      60.918 -12.121  -7.799  1.00  3.82           H  
ATOM    824 1HD  PRO A  55      59.888 -12.933 -10.583  1.00  3.82           H  
ATOM    825 2HD  PRO A  55      59.644 -11.449  -9.608  1.00  3.82           H  
ATOM    826  N   LEU A  56      63.099 -13.022 -12.236  1.00  3.98           N  
ATOM    827  CA  LEU A  56      63.744 -13.568 -13.424  1.00  3.98           C  
ATOM    828  C   LEU A  56      64.984 -12.720 -13.721  1.00  3.98           C  
ATOM    829  O   LEU A  56      65.951 -13.185 -14.322  1.00  3.98           O  
ATOM    830  CB  LEU A  56      62.765 -13.491 -14.598  1.00  3.98           C  
ATOM    831  CG  LEU A  56      63.065 -14.330 -15.810  1.00  3.98           C  
ATOM    832  CD1 LEU A  56      63.120 -15.786 -15.389  1.00  3.98           C  
ATOM    833  CD2 LEU A  56      61.944 -14.133 -16.825  1.00  3.98           C  
ATOM    834  H   LEU A  56      62.132 -12.761 -12.346  1.00  3.98           H  
ATOM    835  HA  LEU A  56      64.041 -14.599 -13.237  1.00  3.98           H  
ATOM    836 1HB  LEU A  56      61.796 -13.738 -14.257  1.00  3.98           H  
ATOM    837 2HB  LEU A  56      62.736 -12.454 -14.933  1.00  3.98           H  
ATOM    838  HG  LEU A  56      64.024 -14.044 -16.243  1.00  3.98           H  
ATOM    839 1HD1 LEU A  56      63.320 -16.413 -16.256  1.00  3.98           H  
ATOM    840 2HD1 LEU A  56      63.908 -15.922 -14.651  1.00  3.98           H  
ATOM    841 3HD1 LEU A  56      62.165 -16.061 -14.955  1.00  3.98           H  
ATOM    842 1HD2 LEU A  56      62.131 -14.745 -17.705  1.00  3.98           H  
ATOM    843 2HD2 LEU A  56      61.001 -14.435 -16.365  1.00  3.98           H  
ATOM    844 3HD2 LEU A  56      61.891 -13.085 -17.116  1.00  3.98           H  
ATOM    845  N   ALA A  57      64.905 -11.446 -13.314  1.00  4.19           N  
ATOM    846  CA  ALA A  57      65.939 -10.433 -13.454  1.00  4.19           C  
ATOM    847  C   ALA A  57      67.258 -10.845 -12.786  1.00  4.19           C  
ATOM    848  O   ALA A  57      68.323 -10.370 -13.184  1.00  4.19           O  
ATOM    849  CB  ALA A  57      65.446  -9.145 -12.821  1.00  4.19           C  
ATOM    850  H   ALA A  57      64.043 -11.159 -12.852  1.00  4.19           H  
ATOM    851  HA  ALA A  57      66.122 -10.281 -14.517  1.00  4.19           H  
ATOM    852 1HB  ALA A  57      66.189  -8.360 -12.940  1.00  4.19           H  
ATOM    853 2HB  ALA A  57      64.520  -8.855 -13.304  1.00  4.19           H  
ATOM    854 3HB  ALA A  57      65.259  -9.310 -11.761  1.00  4.19           H  
ATOM    855  N   LYS A  58      67.188 -11.664 -11.729  1.00  4.40           N  
ATOM    856  CA  LYS A  58      68.371 -12.111 -10.998  1.00  4.40           C  
ATOM    857  C   LYS A  58      69.267 -10.979 -10.504  1.00  4.40           C  
ATOM    858  O   LYS A  58      70.477 -10.987 -10.747  1.00  4.40           O  
ATOM    859  CB  LYS A  58      69.184 -13.085 -11.849  1.00  4.40           C  
ATOM    860  CG  LYS A  58      68.450 -14.362 -12.199  1.00  4.40           C  
ATOM    861  CD  LYS A  58      69.311 -15.283 -13.037  1.00  4.40           C  
ATOM    862  CE  LYS A  58      68.550 -16.540 -13.424  1.00  4.40           C  
ATOM    863  NZ  LYS A  58      69.362 -17.437 -14.289  1.00  4.40           N  
ATOM    864  H   LYS A  58      66.284 -12.047 -11.454  1.00  4.40           H  
ATOM    865  HA  LYS A  58      68.023 -12.656 -10.120  1.00  4.40           H  
ATOM    866 1HB  LYS A  58      69.499 -12.606 -12.775  1.00  4.40           H  
ATOM    867 2HB  LYS A  58      70.071 -13.373 -11.312  1.00  4.40           H  
ATOM    868 1HG  LYS A  58      68.168 -14.875 -11.282  1.00  4.40           H  
ATOM    869 2HG  LYS A  58      67.548 -14.125 -12.742  1.00  4.40           H  
ATOM    870 1HD  LYS A  58      69.620 -14.762 -13.945  1.00  4.40           H  
ATOM    871 2HD  LYS A  58      70.201 -15.562 -12.475  1.00  4.40           H  
ATOM    872 1HE  LYS A  58      68.270 -17.078 -12.520  1.00  4.40           H  
ATOM    873 2HE  LYS A  58      67.642 -16.254 -13.960  1.00  4.40           H  
ATOM    874 1HZ  LYS A  58      68.823 -18.258 -14.525  1.00  4.40           H  
ATOM    875 2HZ  LYS A  58      69.615 -16.946 -15.135  1.00  4.40           H  
ATOM    876 3HZ  LYS A  58      70.199 -17.714 -13.797  1.00  4.40           H  
ATOM    877  N   LYS A  59      68.692 -10.029  -9.753  1.00  4.60           N  
ATOM    878  CA  LYS A  59      69.475  -8.897  -9.245  1.00  4.60           C  
ATOM    879  C   LYS A  59      70.659  -9.364  -8.398  1.00  4.60           C  
ATOM    880  O   LYS A  59      71.740  -8.777  -8.473  1.00  4.60           O  
ATOM    881  CB  LYS A  59      68.630  -7.998  -8.341  1.00  4.60           C  
ATOM    882  CG  LYS A  59      67.534  -7.160  -8.982  1.00  4.60           C  
ATOM    883  CD  LYS A  59      66.866  -6.355  -7.865  1.00  4.60           C  
ATOM    884  CE  LYS A  59      65.719  -5.496  -8.320  1.00  4.60           C  
ATOM    885  NZ  LYS A  59      65.121  -4.767  -7.154  1.00  4.60           N  
ATOM    886  H   LYS A  59      67.701 -10.077  -9.576  1.00  4.60           H  
ATOM    887  HA  LYS A  59      69.859  -8.325 -10.089  1.00  4.60           H  
ATOM    888 1HB  LYS A  59      68.153  -8.616  -7.582  1.00  4.60           H  
ATOM    889 2HB  LYS A  59      69.296  -7.314  -7.811  1.00  4.60           H  
ATOM    890 1HG  LYS A  59      67.952  -6.488  -9.732  1.00  4.60           H  
ATOM    891 2HG  LYS A  59      66.794  -7.807  -9.456  1.00  4.60           H  
ATOM    892 1HD  LYS A  59      66.488  -7.046  -7.108  1.00  4.60           H  
ATOM    893 2HD  LYS A  59      67.610  -5.714  -7.395  1.00  4.60           H  
ATOM    894 1HE  LYS A  59      66.064  -4.773  -9.049  1.00  4.60           H  
ATOM    895 2HE  LYS A  59      64.955  -6.126  -8.775  1.00  4.60           H  
ATOM    896 1HZ  LYS A  59      64.338  -4.199  -7.471  1.00  4.60           H  
ATOM    897 2HZ  LYS A  59      64.791  -5.469  -6.457  1.00  4.60           H  
ATOM    898 3HZ  LYS A  59      65.813  -4.178  -6.728  1.00  4.60           H  
ATOM    899  N   ARG A  60      70.443 -10.440  -7.633  1.00  4.75           N  
ATOM    900  CA  ARG A  60      71.451 -11.028  -6.764  1.00  4.75           C  
ATOM    901  C   ARG A  60      72.212  -9.986  -5.953  1.00  4.75           C  
ATOM    902  O   ARG A  60      71.580  -9.176  -5.272  1.00  4.75           O  
ATOM    903  OXT ARG A  60      73.376 -10.241  -5.646  1.00  4.75           O  
ATOM    904  CB  ARG A  60      72.403 -11.848  -7.622  1.00  4.75           C  
ATOM    905  CG  ARG A  60      71.771 -13.109  -8.221  1.00  4.75           C  
ATOM    906  CD  ARG A  60      72.626 -13.728  -9.263  1.00  4.75           C  
ATOM    907  NE  ARG A  60      72.631 -12.926 -10.490  1.00  4.75           N  
ATOM    908  CZ  ARG A  60      73.488 -13.082 -11.513  1.00  4.75           C  
ATOM    909  NH1 ARG A  60      74.430 -14.005 -11.459  1.00  4.75           N  
ATOM    910  NH2 ARG A  60      73.379 -12.305 -12.577  1.00  4.75           N  
ATOM    911  H   ARG A  60      69.527 -10.858  -7.661  1.00  4.75           H  
ATOM    912  HA  ARG A  60      70.950 -11.701  -6.070  1.00  4.75           H  
ATOM    913 1HB  ARG A  60      72.772 -11.241  -8.449  1.00  4.75           H  
ATOM    914 2HB  ARG A  60      73.263 -12.153  -7.029  1.00  4.75           H  
ATOM    915 1HG  ARG A  60      71.607 -13.843  -7.433  1.00  4.75           H  
ATOM    916 2HG  ARG A  60      70.816 -12.850  -8.678  1.00  4.75           H  
ATOM    917 1HD  ARG A  60      73.648 -13.806  -8.901  1.00  4.75           H  
ATOM    918 2HD  ARG A  60      72.246 -14.720  -9.507  1.00  4.75           H  
ATOM    919  HE  ARG A  60      71.899 -12.198 -10.592  1.00  4.75           H  
ATOM    920 1HH1 ARG A  60      74.510 -14.598 -10.645  1.00  4.75           H  
ATOM    921 2HH1 ARG A  60      75.072 -14.119 -12.231  1.00  4.75           H  
ATOM    922 1HH2 ARG A  60      72.651 -11.594 -12.611  1.00  4.75           H  
ATOM    923 2HH2 ARG A  60      74.016 -12.412 -13.349  1.00  4.75           H  
TER     924
ENDMDL

REMARK ID 642865 MODEL 3 line_1_sample49
PFRMAT TS
TARGET line_1_sample49
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.258   2.879  -0.946  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.505   2.126  -1.032  1.00 24.67           C  
ATOM      3  C   MET A   1       2.686   2.968  -0.563  1.00 24.67           C  
ATOM      4  O   MET A   1       3.096   3.911  -1.238  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.732   1.643  -2.463  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.985   0.820  -2.631  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.250   0.223  -4.317  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.697   1.727  -5.176  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.522   2.249  -1.060  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.199   3.330  -0.045  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.234   3.579  -1.675  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.432   1.261  -0.374  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.884   1.039  -2.783  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.799   2.505  -3.134  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.811   1.439  -2.360  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.963  -0.036  -1.959  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.896   1.502  -6.222  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.870   2.436  -5.115  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.586   2.165  -4.728  1.00 24.67           H  
ATOM     20  N   SER A   2       3.272   2.593   0.574  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.393   3.338   1.171  1.00 24.67           C  
ATOM     22  C   SER A   2       5.655   3.385   0.301  1.00 24.67           C  
ATOM     23  O   SER A   2       6.481   4.292   0.438  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.723   2.744   2.527  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.218   1.436   2.402  1.00 24.67           O  
ATOM     26  H   SER A   2       2.919   1.789   1.075  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.061   4.366   1.327  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.460   3.368   3.033  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.825   2.737   3.142  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.130   1.521   2.103  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.763   2.471  -0.658  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.914   2.438  -1.551  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.992   3.724  -2.374  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.072   4.111  -2.830  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.844   1.235  -2.492  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.954  -0.122  -1.820  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.737  -1.211  -2.857  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       8.313  -0.240  -1.160  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.048   1.767  -0.738  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.818   2.355  -0.947  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.937   1.268  -3.048  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.669   1.312  -3.199  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.176  -0.219  -1.063  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.805  -2.188  -2.378  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.756  -1.099  -3.302  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.499  -1.133  -3.631  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       8.401  -1.208  -0.669  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       9.100  -0.143  -1.910  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       8.429   0.552  -0.418  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.857   4.405  -2.584  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.905   5.646  -3.340  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.735   6.675  -2.581  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.395   7.518  -3.189  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.512   6.216  -3.617  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.671   5.396  -4.584  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.326   6.028  -4.927  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.993   7.041  -4.354  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.640   5.492  -5.772  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.970   4.090  -2.189  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.392   5.454  -4.296  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.961   6.289  -2.677  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.605   7.224  -4.021  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.233   5.224  -5.500  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.494   4.439  -4.109  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.685   6.642  -1.245  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.412   7.614  -0.452  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.884   7.266  -0.498  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.743   8.140  -0.625  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.905   7.625   0.976  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.529   8.216   1.103  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.080   9.019   0.272  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.836   7.819   2.138  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.181   5.899  -0.769  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.285   8.604  -0.892  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.891   6.610   1.365  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.592   8.199   1.597  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.911   8.168   2.284  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.233   7.167   2.783  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.181   5.964  -0.469  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.577   5.542  -0.522  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.195   5.973  -1.851  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.344   6.421  -1.895  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.717   4.025  -0.349  1.00 24.67           C  
ATOM     84  CG  GLU A   6      10.373   3.506   1.045  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.570   2.007   1.192  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.875   1.363   0.217  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      10.421   1.513   2.287  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.424   5.286  -0.369  1.00 24.67           H  
ATOM     89  HA  GLU A   6      11.120   6.036   0.283  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      10.070   3.520  -1.065  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.741   3.730  -0.573  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      10.989   4.023   1.779  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       9.326   3.750   1.250  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.405   5.882  -2.928  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.870   6.255  -4.255  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.066   7.764  -4.356  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.096   8.231  -4.849  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.866   5.790  -5.316  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.383   5.923  -6.748  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.340   5.260  -7.072  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.828   6.687  -7.514  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.472   5.484  -2.823  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.826   5.767  -4.437  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.598   4.748  -5.125  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.949   6.376  -5.217  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.109   8.549  -3.859  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.255   9.995  -3.939  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.479  10.455  -3.153  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.225  11.335  -3.601  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.979  10.675  -3.447  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.791  10.519  -4.410  1.00 24.67           C  
ATOM    112  CD  LYS A   8       6.517  11.134  -3.852  1.00 24.67           C  
ATOM    113  CE  LYS A   8       5.343  10.918  -4.803  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       4.071  11.470  -4.257  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.260   8.146  -3.458  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.406  10.266  -4.985  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.686  10.233  -2.489  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.161  11.734  -3.283  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.032  11.012  -5.352  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.622   9.470  -4.617  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.286  10.662  -2.892  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       6.660  12.200  -3.692  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       5.560  11.402  -5.754  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       5.218   9.845  -4.972  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       3.321  11.301  -4.914  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.859  11.010  -3.380  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       4.168  12.463  -4.104  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.718   9.835  -1.996  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.872  10.181  -1.182  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.169   9.773  -1.880  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.143  10.529  -1.893  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.743   9.510   0.172  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.634  10.100   1.040  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.385   9.304   2.262  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.299   9.872   3.054  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.673   9.243   4.067  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.023   8.022   4.407  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.700   9.857   4.718  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.071   9.123  -1.655  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.877  11.260  -1.032  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.527   8.450   0.029  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.684   9.588   0.715  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.920  11.105   1.346  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.710  10.153   0.467  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.105   8.288   1.977  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.283   9.280   2.877  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.998  10.810   2.826  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.763   7.552   3.906  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.550   7.555   5.168  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.432  10.797   4.457  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.228   9.391   5.478  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.183   8.595  -2.517  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.374   8.152  -3.231  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.714   9.115  -4.364  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.887   9.455  -4.582  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.150   6.759  -3.788  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.374   7.974  -2.477  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.206   8.137  -2.531  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.046   6.423  -4.305  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.920   6.075  -2.971  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.313   6.780  -4.487  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.682   9.581  -5.073  1.00 24.67           N  
ATOM    163  CA  ARG A  11      14.856  10.514  -6.176  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.329  11.872  -5.670  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.222  12.495  -6.253  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.553  10.645  -6.943  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.178   9.404  -7.764  1.00 24.67           C  
ATOM    168  CD  ARG A  11      11.863   9.555  -8.432  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.472   8.346  -9.152  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      11.852   8.034 -10.408  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      12.630   8.853 -11.089  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      11.445   6.904 -10.961  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.740   9.248  -4.855  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.612  10.110  -6.850  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.741  10.825  -6.237  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      13.603  11.500  -7.614  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.932   9.237  -8.531  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.130   8.531  -7.113  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      11.104   9.751  -7.672  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      11.896  10.381  -9.138  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.866   7.669  -8.649  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      12.944   9.717 -10.670  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      12.913   8.617 -12.030  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      10.844   6.266 -10.442  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      11.728   6.672 -11.896  1.00 24.67           H  
ATOM    186  N   THR A  12      14.780  12.306  -4.536  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.160  13.580  -3.957  1.00 24.67           C  
ATOM    188  C   THR A  12      16.635  13.563  -3.589  1.00 24.67           C  
ATOM    189  O   THR A  12      17.379  14.494  -3.915  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.323  13.874  -2.699  1.00 24.67           C  
ATOM    191  OG1 THR A  12      12.930  13.950  -3.056  1.00 24.67           O  
ATOM    192  CG2 THR A  12      14.771  15.179  -2.065  1.00 24.67           C  
ATOM    193  H   THR A  12      14.038  11.767  -4.089  1.00 24.67           H  
ATOM    194  HA  THR A  12      14.994  14.366  -4.691  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.457  13.066  -1.983  1.00 24.67           H  
ATOM    196  HG1 THR A  12      12.640  13.071  -3.403  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.177  15.370  -1.173  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      15.825  15.105  -1.790  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      14.637  15.993  -2.774  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.067  12.485  -2.939  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.453  12.332  -2.534  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.374  12.228  -3.747  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.451  12.822  -3.773  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.582  11.105  -1.659  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.934  11.261  -0.289  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.906   9.987   0.466  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.272  10.147   1.767  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.873   9.133   2.560  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      17.039   7.887   2.172  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      16.313   9.390   3.730  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.398  11.751  -2.696  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.737  13.206  -1.949  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.101  10.258  -2.155  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.632  10.855  -1.518  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.493  11.992   0.293  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.909  11.609  -0.414  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.337   9.249  -0.103  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.922   9.626   0.620  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.126  11.089   2.104  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.465   7.691   1.277  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.741   7.128   2.767  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      16.187  10.347   4.030  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      16.016   8.631   4.325  1.00 24.67           H  
ATOM    224  N   SER A  14      18.928  11.519  -4.789  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.749  11.364  -5.978  1.00 24.67           C  
ATOM    226  C   SER A  14      20.035  12.731  -6.594  1.00 24.67           C  
ATOM    227  O   SER A  14      21.151  13.002  -7.040  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.040  10.476  -6.979  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.887   9.170  -6.474  1.00 24.67           O  
ATOM    230  H   SER A  14      18.037  11.028  -4.740  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.694  10.905  -5.695  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.064  10.895  -7.211  1.00 24.67           H  
ATOM    233 2HB  SER A  14      19.610  10.447  -7.905  1.00 24.67           H  
ATOM    234  HG  SER A  14      18.277   9.250  -5.701  1.00 24.67           H  
ATOM    235  N   LYS A  15      19.019  13.598  -6.609  1.00 24.29           N  
ATOM    236  CA  LYS A  15      19.178  14.947  -7.130  1.00 24.29           C  
ATOM    237  C   LYS A  15      20.008  15.820  -6.186  1.00 24.29           C  
ATOM    238  O   LYS A  15      20.853  16.596  -6.633  1.00 24.29           O  
ATOM    239  CB  LYS A  15      17.813  15.587  -7.361  1.00 24.29           C  
ATOM    240  CG  LYS A  15      17.020  14.985  -8.521  1.00 24.29           C  
ATOM    241  CD  LYS A  15      15.661  15.655  -8.660  1.00 24.29           C  
ATOM    242  CE  LYS A  15      14.856  15.057  -9.802  1.00 24.29           C  
ATOM    243  NZ  LYS A  15      13.514  15.691  -9.918  1.00 24.29           N  
ATOM    244  H   LYS A  15      18.106  13.300  -6.262  1.00 24.29           H  
ATOM    245  HA  LYS A  15      19.701  14.889  -8.081  1.00 24.29           H  
ATOM    246 1HB  LYS A  15      17.210  15.472  -6.456  1.00 24.29           H  
ATOM    247 2HB  LYS A  15      17.933  16.653  -7.542  1.00 24.29           H  
ATOM    248 1HG  LYS A  15      17.578  15.107  -9.447  1.00 24.29           H  
ATOM    249 2HG  LYS A  15      16.874  13.920  -8.341  1.00 24.29           H  
ATOM    250 1HD  LYS A  15      15.105  15.521  -7.729  1.00 24.29           H  
ATOM    251 2HD  LYS A  15      15.795  16.721  -8.835  1.00 24.29           H  
ATOM    252 1HE  LYS A  15      15.398  15.201 -10.736  1.00 24.29           H  
ATOM    253 2HE  LYS A  15      14.728  13.989  -9.627  1.00 24.29           H  
ATOM    254 1HZ  LYS A  15      13.007  15.271 -10.684  1.00 24.29           H  
ATOM    255 2HZ  LYS A  15      13.003  15.552  -9.058  1.00 24.29           H  
ATOM    256 3HZ  LYS A  15      13.623  16.681 -10.090  1.00 24.29           H  
ATOM    257  N   ALA A  16      19.815  15.666  -4.873  1.00 22.91           N  
ATOM    258  CA  ALA A  16      20.538  16.465  -3.883  1.00 22.91           C  
ATOM    259  C   ALA A  16      22.047  16.281  -4.011  1.00 22.91           C  
ATOM    260  O   ALA A  16      22.820  17.236  -3.891  1.00 22.91           O  
ATOM    261  CB  ALA A  16      20.104  16.074  -2.482  1.00 22.91           C  
ATOM    262  H   ALA A  16      19.102  15.016  -4.546  1.00 22.91           H  
ATOM    263  HA  ALA A  16      20.303  17.513  -4.056  1.00 22.91           H  
ATOM    264 1HB  ALA A  16      20.625  16.689  -1.752  1.00 22.91           H  
ATOM    265 2HB  ALA A  16      19.027  16.221  -2.384  1.00 22.91           H  
ATOM    266 3HB  ALA A  16      20.344  15.029  -2.312  1.00 22.91           H  
ATOM    267  N   LEU A  17      22.464  15.069  -4.348  1.00 20.35           N  
ATOM    268  CA  LEU A  17      23.875  14.737  -4.491  1.00 20.35           C  
ATOM    269  C   LEU A  17      24.529  15.394  -5.712  1.00 20.35           C  
ATOM    270  O   LEU A  17      25.754  15.392  -5.838  1.00 20.35           O  
ATOM    271  CB  LEU A  17      24.028  13.218  -4.553  1.00 20.35           C  
ATOM    272  CG  LEU A  17      23.681  12.478  -3.253  1.00 20.35           C  
ATOM    273  CD1 LEU A  17      23.707  10.984  -3.506  1.00 20.35           C  
ATOM    274  CD2 LEU A  17      24.671  12.872  -2.177  1.00 20.35           C  
ATOM    275  H   LEU A  17      21.770  14.323  -4.435  1.00 20.35           H  
ATOM    276  HA  LEU A  17      24.392  15.092  -3.601  1.00 20.35           H  
ATOM    277 1HB  LEU A  17      23.363  12.840  -5.334  1.00 20.35           H  
ATOM    278 2HB  LEU A  17      25.053  12.975  -4.821  1.00 20.35           H  
ATOM    279  HG  LEU A  17      22.689  12.750  -2.931  1.00 20.35           H  
ATOM    280 1HD1 LEU A  17      23.453  10.453  -2.589  1.00 20.35           H  
ATOM    281 2HD1 LEU A  17      22.977  10.741  -4.280  1.00 20.35           H  
ATOM    282 3HD1 LEU A  17      24.701  10.688  -3.836  1.00 20.35           H  
ATOM    283 1HD2 LEU A  17      24.427  12.353  -1.250  1.00 20.35           H  
ATOM    284 2HD2 LEU A  17      25.678  12.599  -2.493  1.00 20.35           H  
ATOM    285 3HD2 LEU A  17      24.619  13.949  -2.016  1.00 20.35           H  
ATOM    286  N   ARG A  18      23.717  15.955  -6.615  1.00 16.97           N  
ATOM    287  CA  ARG A  18      24.207  16.631  -7.809  1.00 16.97           C  
ATOM    288  C   ARG A  18      24.297  18.140  -7.543  1.00 16.97           C  
ATOM    289  O   ARG A  18      24.655  18.921  -8.424  1.00 16.97           O  
ATOM    290  CB  ARG A  18      23.257  16.380  -8.970  1.00 16.97           C  
ATOM    291  CG  ARG A  18      23.129  14.924  -9.374  1.00 16.97           C  
ATOM    292  CD  ARG A  18      22.152  14.739 -10.478  1.00 16.97           C  
ATOM    293  NE  ARG A  18      21.992  13.335 -10.824  1.00 16.97           N  
ATOM    294  CZ  ARG A  18      21.204  12.869 -11.813  1.00 16.97           C  
ATOM    295  NH1 ARG A  18      20.511  13.704 -12.558  1.00 16.97           N  
ATOM    296  NH2 ARG A  18      21.129  11.568 -12.036  1.00 16.97           N  
ATOM    297  H   ARG A  18      22.708  15.947  -6.472  1.00 16.97           H  
ATOM    298  HA  ARG A  18      25.196  16.249  -8.057  1.00 16.97           H  
ATOM    299 1HB  ARG A  18      22.265  16.742  -8.715  1.00 16.97           H  
ATOM    300 2HB  ARG A  18      23.594  16.937  -9.842  1.00 16.97           H  
ATOM    301 1HG  ARG A  18      24.097  14.545  -9.693  1.00 16.97           H  
ATOM    302 2HG  ARG A  18      22.780  14.351  -8.513  1.00 16.97           H  
ATOM    303 1HD  ARG A  18      21.182  15.126 -10.169  1.00 16.97           H  
ATOM    304 2HD  ARG A  18      22.493  15.273 -11.362  1.00 16.97           H  
ATOM    305  HE  ARG A  18      22.503  12.658 -10.272  1.00 16.97           H  
ATOM    306 1HH1 ARG A  18      20.568  14.698 -12.391  1.00 16.97           H  
ATOM    307 2HH1 ARG A  18      19.922  13.349 -13.299  1.00 16.97           H  
ATOM    308 1HH2 ARG A  18      21.661  10.928 -11.461  1.00 16.97           H  
ATOM    309 2HH2 ARG A  18      20.541  11.215 -12.776  1.00 16.97           H  
ATOM    310  N   GLY A  19      23.961  18.527  -6.311  1.00 13.47           N  
ATOM    311  CA  GLY A  19      23.920  19.895  -5.817  1.00 13.47           C  
ATOM    312  C   GLY A  19      25.123  20.799  -6.113  1.00 13.47           C  
ATOM    313  O   GLY A  19      24.947  21.842  -6.741  1.00 13.47           O  
ATOM    314  H   GLY A  19      23.680  17.820  -5.633  1.00 13.47           H  
ATOM    315 1HA  GLY A  19      23.031  20.368  -6.236  1.00 13.47           H  
ATOM    316 2HA  GLY A  19      23.742  19.866  -4.743  1.00 13.47           H  
ATOM    317  N   PRO A  20      26.330  20.482  -5.600  1.00 10.42           N  
ATOM    318  CA  PRO A  20      27.527  21.315  -5.668  1.00 10.42           C  
ATOM    319  C   PRO A  20      27.846  21.847  -7.085  1.00 10.42           C  
ATOM    320  O   PRO A  20      28.054  21.054  -8.003  1.00 10.42           O  
ATOM    321  CB  PRO A  20      28.608  20.329  -5.211  1.00 10.42           C  
ATOM    322  CG  PRO A  20      27.882  19.388  -4.272  1.00 10.42           C  
ATOM    323  CD  PRO A  20      26.533  19.182  -4.918  1.00 10.42           C  
ATOM    324  HA  PRO A  20      27.458  22.091  -4.902  1.00 10.42           H  
ATOM    325 1HB  PRO A  20      29.037  19.814  -6.084  1.00 10.42           H  
ATOM    326 2HB  PRO A  20      29.432  20.873  -4.724  1.00 10.42           H  
ATOM    327 1HG  PRO A  20      28.446  18.447  -4.164  1.00 10.42           H  
ATOM    328 2HG  PRO A  20      27.809  19.832  -3.267  1.00 10.42           H  
ATOM    329 1HD  PRO A  20      26.593  18.360  -5.650  1.00 10.42           H  
ATOM    330 2HD  PRO A  20      25.775  18.998  -4.147  1.00 10.42           H  
ATOM    331  N   PRO A  21      27.913  23.186  -7.270  1.00  8.10           N  
ATOM    332  CA  PRO A  21      28.255  23.900  -8.497  1.00  8.10           C  
ATOM    333  C   PRO A  21      29.660  23.630  -9.018  1.00  8.10           C  
ATOM    334  O   PRO A  21      30.590  23.396  -8.247  1.00  8.10           O  
ATOM    335  CB  PRO A  21      28.144  25.371  -8.079  1.00  8.10           C  
ATOM    336  CG  PRO A  21      27.215  25.378  -6.899  1.00  8.10           C  
ATOM    337  CD  PRO A  21      27.482  24.091  -6.177  1.00  8.10           C  
ATOM    338  HA  PRO A  21      27.510  23.659  -9.267  1.00  8.10           H  
ATOM    339 1HB  PRO A  21      29.147  25.766  -7.847  1.00  8.10           H  
ATOM    340 2HB  PRO A  21      27.762  25.967  -8.921  1.00  8.10           H  
ATOM    341 1HG  PRO A  21      27.406  26.260  -6.271  1.00  8.10           H  
ATOM    342 2HG  PRO A  21      26.172  25.454  -7.243  1.00  8.10           H  
ATOM    343 1HD  PRO A  21      28.271  24.215  -5.422  1.00  8.10           H  
ATOM    344 2HD  PRO A  21      26.514  23.779  -5.753  1.00  8.10           H  
ATOM    345  N   GLU A  22      29.814  23.719 -10.335  1.00  6.51           N  
ATOM    346  CA  GLU A  22      31.128  23.664 -10.969  1.00  6.51           C  
ATOM    347  C   GLU A  22      31.874  24.958 -10.632  1.00  6.51           C  
ATOM    348  O   GLU A  22      31.279  26.036 -10.683  1.00  6.51           O  
ATOM    349  CB  GLU A  22      30.982  23.474 -12.484  1.00  6.51           C  
ATOM    350  CG  GLU A  22      32.288  23.338 -13.243  1.00  6.51           C  
ATOM    351  CD  GLU A  22      32.099  23.009 -14.715  1.00  6.51           C  
ATOM    352  OE1 GLU A  22      30.997  22.708 -15.099  1.00  6.51           O  
ATOM    353  OE2 GLU A  22      33.059  23.096 -15.458  1.00  6.51           O  
ATOM    354  H   GLU A  22      29.003  23.867 -10.915  1.00  6.51           H  
ATOM    355  HA  GLU A  22      31.688  22.824 -10.556  1.00  6.51           H  
ATOM    356 1HB  GLU A  22      30.384  22.584 -12.682  1.00  6.51           H  
ATOM    357 2HB  GLU A  22      30.448  24.326 -12.901  1.00  6.51           H  
ATOM    358 1HG  GLU A  22      32.820  24.278 -13.166  1.00  6.51           H  
ATOM    359 2HG  GLU A  22      32.891  22.564 -12.772  1.00  6.51           H  
ATOM    360  N   THR A  23      33.161  24.862 -10.288  1.00  5.50           N  
ATOM    361  CA  THR A  23      33.947  26.045  -9.917  1.00  5.50           C  
ATOM    362  C   THR A  23      35.116  26.354 -10.858  1.00  5.50           C  
ATOM    363  O   THR A  23      35.955  27.200 -10.550  1.00  5.50           O  
ATOM    364  CB  THR A  23      34.490  25.893  -8.483  1.00  5.50           C  
ATOM    365  OG1 THR A  23      35.316  24.718  -8.402  1.00  5.50           O  
ATOM    366  CG2 THR A  23      33.330  25.763  -7.495  1.00  5.50           C  
ATOM    367  H   THR A  23      33.594  23.949 -10.256  1.00  5.50           H  
ATOM    368  HA  THR A  23      33.283  26.909  -9.931  1.00  5.50           H  
ATOM    369  HB  THR A  23      35.088  26.768  -8.227  1.00  5.50           H  
ATOM    370  HG1 THR A  23      35.620  24.602  -7.498  1.00  5.50           H  
ATOM    371 1HG2 THR A  23      33.724  25.657  -6.485  1.00  5.50           H  
ATOM    372 2HG2 THR A  23      32.703  26.651  -7.551  1.00  5.50           H  
ATOM    373 3HG2 THR A  23      32.734  24.885  -7.741  1.00  5.50           H  
ATOM    374  N   THR A  24      35.140  25.714 -12.025  1.00  4.91           N  
ATOM    375  CA  THR A  24      36.238  25.847 -12.995  1.00  4.91           C  
ATOM    376  C   THR A  24      36.371  27.257 -13.569  1.00  4.91           C  
ATOM    377  O   THR A  24      37.438  27.664 -14.021  1.00  4.91           O  
ATOM    378  CB  THR A  24      36.027  24.846 -14.139  1.00  4.91           C  
ATOM    379  OG1 THR A  24      34.778  25.132 -14.787  1.00  4.91           O  
ATOM    380  CG2 THR A  24      35.993  23.441 -13.570  1.00  4.91           C  
ATOM    381  H   THR A  24      34.388  25.071 -12.228  1.00  4.91           H  
ATOM    382  HA  THR A  24      37.174  25.602 -12.486  1.00  4.91           H  
ATOM    383  HB  THR A  24      36.834  24.923 -14.866  1.00  4.91           H  
ATOM    384  HG1 THR A  24      34.357  24.300 -15.116  1.00  4.91           H  
ATOM    385 1HG2 THR A  24      35.825  22.726 -14.378  1.00  4.91           H  
ATOM    386 2HG2 THR A  24      36.940  23.226 -13.079  1.00  4.91           H  
ATOM    387 3HG2 THR A  24      35.190  23.364 -12.849  1.00  4.91           H  
ATOM    388  N   ALA A  25      35.294  28.031 -13.499  1.00  4.56           N  
ATOM    389  CA  ALA A  25      35.284  29.409 -13.979  1.00  4.56           C  
ATOM    390  C   ALA A  25      36.333  30.242 -13.242  1.00  4.56           C  
ATOM    391  O   ALA A  25      36.846  31.232 -13.770  1.00  4.56           O  
ATOM    392  CB  ALA A  25      33.916  30.027 -13.784  1.00  4.56           C  
ATOM    393  H   ALA A  25      34.450  27.630 -13.118  1.00  4.56           H  
ATOM    394  HA  ALA A  25      35.523  29.402 -15.034  1.00  4.56           H  
ATOM    395 1HB  ALA A  25      33.924  31.048 -14.166  1.00  4.56           H  
ATOM    396 2HB  ALA A  25      33.175  29.440 -14.324  1.00  4.56           H  
ATOM    397 3HB  ALA A  25      33.672  30.037 -12.723  1.00  4.56           H  
ATOM    398  N   ALA A  26      36.647  29.839 -12.007  1.00  4.31           N  
ATOM    399  CA  ALA A  26      37.595  30.521 -11.144  1.00  4.31           C  
ATOM    400  C   ALA A  26      38.985  30.607 -11.763  1.00  4.31           C  
ATOM    401  O   ALA A  26      39.762  31.504 -11.420  1.00  4.31           O  
ATOM    402  CB  ALA A  26      37.682  29.802  -9.815  1.00  4.31           C  
ATOM    403  H   ALA A  26      36.229  28.984 -11.638  1.00  4.31           H  
ATOM    404  HA  ALA A  26      37.231  31.538 -10.985  1.00  4.31           H  
ATOM    405 1HB  ALA A  26      38.368  30.329  -9.157  1.00  4.31           H  
ATOM    406 2HB  ALA A  26      36.694  29.759  -9.360  1.00  4.31           H  
ATOM    407 3HB  ALA A  26      38.048  28.785  -9.987  1.00  4.31           H  
ATOM    408  N   ASP A  27      39.294  29.657 -12.656  1.00  4.09           N  
ATOM    409  CA  ASP A  27      40.593  29.562 -13.293  1.00  4.09           C  
ATOM    410  C   ASP A  27      40.613  30.194 -14.681  1.00  4.09           C  
ATOM    411  O   ASP A  27      41.571  29.994 -15.432  1.00  4.09           O  
ATOM    412  CB  ASP A  27      41.019  28.099 -13.399  1.00  4.09           C  
ATOM    413  CG  ASP A  27      41.286  27.441 -12.033  1.00  4.09           C  
ATOM    414  OD1 ASP A  27      41.890  28.069 -11.191  1.00  4.09           O  
ATOM    415  OD2 ASP A  27      40.879  26.316 -11.851  1.00  4.09           O  
ATOM    416  H   ASP A  27      38.588  28.974 -12.929  1.00  4.09           H  
ATOM    417  HA  ASP A  27      41.314  30.078 -12.673  1.00  4.09           H  
ATOM    418 1HB  ASP A  27      40.231  27.537 -13.910  1.00  4.09           H  
ATOM    419 2HB  ASP A  27      41.919  28.027 -14.007  1.00  4.09           H  
ATOM    420  N   LEU A  28      39.568  30.940 -15.039  1.00  3.91           N  
ATOM    421  CA  LEU A  28      39.506  31.582 -16.349  1.00  3.91           C  
ATOM    422  C   LEU A  28      39.873  33.066 -16.346  1.00  3.91           C  
ATOM    423  O   LEU A  28      39.888  33.727 -15.305  1.00  3.91           O  
ATOM    424  CB  LEU A  28      38.123  31.420 -16.978  1.00  3.91           C  
ATOM    425  CG  LEU A  28      37.631  29.993 -17.146  1.00  3.91           C  
ATOM    426  CD1 LEU A  28      36.254  30.020 -17.774  1.00  3.91           C  
ATOM    427  CD2 LEU A  28      38.609  29.225 -17.975  1.00  3.91           C  
ATOM    428  H   LEU A  28      38.778  31.070 -14.400  1.00  3.91           H  
ATOM    429  HA  LEU A  28      40.215  31.083 -17.001  1.00  3.91           H  
ATOM    430 1HB  LEU A  28      37.399  31.949 -16.358  1.00  3.91           H  
ATOM    431 2HB  LEU A  28      38.131  31.883 -17.969  1.00  3.91           H  
ATOM    432  HG  LEU A  28      37.551  29.518 -16.170  1.00  3.91           H  
ATOM    433 1HD1 LEU A  28      35.885  29.001 -17.884  1.00  3.91           H  
ATOM    434 2HD1 LEU A  28      35.577  30.587 -17.137  1.00  3.91           H  
ATOM    435 3HD1 LEU A  28      36.319  30.496 -18.755  1.00  3.91           H  
ATOM    436 1HD2 LEU A  28      38.269  28.197 -18.097  1.00  3.91           H  
ATOM    437 2HD2 LEU A  28      38.707  29.694 -18.946  1.00  3.91           H  
ATOM    438 3HD2 LEU A  28      39.556  29.230 -17.470  1.00  3.91           H  
ATOM    439  N   SER A  29      40.117  33.574 -17.558  1.00  3.76           N  
ATOM    440  CA  SER A  29      40.401  34.977 -17.899  1.00  3.76           C  
ATOM    441  C   SER A  29      41.799  35.440 -17.535  1.00  3.76           C  
ATOM    442  O   SER A  29      42.676  34.622 -17.328  1.00  3.76           O  
ATOM    443  CB  SER A  29      39.389  35.900 -17.264  1.00  3.76           C  
ATOM    444  OG  SER A  29      39.502  37.179 -17.804  1.00  3.76           O  
ATOM    445  H   SER A  29      40.132  32.910 -18.335  1.00  3.76           H  
ATOM    446  HA  SER A  29      40.299  35.072 -18.980  1.00  3.76           H  
ATOM    447 1HB  SER A  29      38.387  35.512 -17.447  1.00  3.76           H  
ATOM    448 2HB  SER A  29      39.534  35.960 -16.191  1.00  3.76           H  
ATOM    449  HG  SER A  29      40.083  37.680 -17.192  1.00  3.76           H  
ATOM    450  N   CYS A  30      42.033  36.746 -17.571  1.00  3.65           N  
ATOM    451  CA  CYS A  30      43.401  37.270 -17.496  1.00  3.65           C  
ATOM    452  C   CYS A  30      43.908  37.342 -16.041  1.00  3.65           C  
ATOM    453  O   CYS A  30      43.282  37.979 -15.203  1.00  3.65           O  
ATOM    454  CB  CYS A  30      43.453  38.638 -18.171  1.00  3.65           C  
ATOM    455  SG  CYS A  30      45.066  39.423 -18.176  1.00  3.65           S  
ATOM    456  H   CYS A  30      41.257  37.402 -17.655  1.00  3.65           H  
ATOM    457  HA  CYS A  30      44.029  36.603 -18.077  1.00  3.65           H  
ATOM    458 1HB  CYS A  30      43.123  38.543 -19.207  1.00  3.65           H  
ATOM    459 2HB  CYS A  30      42.761  39.310 -17.671  1.00  3.65           H  
ATOM    460  N   PRO A  31      45.033  36.658 -15.683  1.00  3.58           N  
ATOM    461  CA  PRO A  31      45.602  36.558 -14.333  1.00  3.58           C  
ATOM    462  C   PRO A  31      46.408  37.759 -13.826  1.00  3.58           C  
ATOM    463  O   PRO A  31      46.760  37.816 -12.646  1.00  3.58           O  
ATOM    464  CB  PRO A  31      46.577  35.393 -14.491  1.00  3.58           C  
ATOM    465  CG  PRO A  31      47.037  35.490 -15.927  1.00  3.58           C  
ATOM    466  CD  PRO A  31      45.831  35.965 -16.701  1.00  3.58           C  
ATOM    467  HA  PRO A  31      44.801  36.306 -13.627  1.00  3.58           H  
ATOM    468 1HB  PRO A  31      47.403  35.500 -13.774  1.00  3.58           H  
ATOM    469 2HB  PRO A  31      46.078  34.462 -14.263  1.00  3.58           H  
ATOM    470 1HG  PRO A  31      47.876  36.203 -15.998  1.00  3.58           H  
ATOM    471 2HG  PRO A  31      47.424  34.529 -16.282  1.00  3.58           H  
ATOM    472 1HD  PRO A  31      46.169  36.671 -17.469  1.00  3.58           H  
ATOM    473 2HD  PRO A  31      45.297  35.113 -17.111  1.00  3.58           H  
ATOM    474  N   THR A  32      46.762  38.668 -14.716  1.00  3.53           N  
ATOM    475  CA  THR A  32      47.656  39.765 -14.372  1.00  3.53           C  
ATOM    476  C   THR A  32      46.902  40.827 -13.530  1.00  3.53           C  
ATOM    477  O   THR A  32      45.785  41.187 -13.868  1.00  3.53           O  
ATOM    478  CB  THR A  32      48.288  40.350 -15.666  1.00  3.53           C  
ATOM    479  OG1 THR A  32      49.010  39.317 -16.341  1.00  3.53           O  
ATOM    480  CG2 THR A  32      49.234  41.485 -15.375  1.00  3.53           C  
ATOM    481  H   THR A  32      46.414  38.601 -15.664  1.00  3.53           H  
ATOM    482  HA  THR A  32      48.475  39.341 -13.804  1.00  3.53           H  
ATOM    483  HB  THR A  32      47.537  40.719 -16.308  1.00  3.53           H  
ATOM    484  HG1 THR A  32      49.395  39.680 -17.145  1.00  3.53           H  
ATOM    485 1HG2 THR A  32      49.652  41.854 -16.310  1.00  3.53           H  
ATOM    486 2HG2 THR A  32      48.712  42.276 -14.887  1.00  3.53           H  
ATOM    487 3HG2 THR A  32      50.040  41.131 -14.742  1.00  3.53           H  
ATOM    488  N   PRO A  33      47.456  41.350 -12.419  1.00  3.52           N  
ATOM    489  CA  PRO A  33      46.859  42.402 -11.590  1.00  3.52           C  
ATOM    490  C   PRO A  33      46.361  43.623 -12.379  1.00  3.52           C  
ATOM    491  O   PRO A  33      45.442  44.315 -11.947  1.00  3.52           O  
ATOM    492  CB  PRO A  33      48.026  42.777 -10.674  1.00  3.52           C  
ATOM    493  CG  PRO A  33      48.818  41.498 -10.532  1.00  3.52           C  
ATOM    494  CD  PRO A  33      48.736  40.827 -11.883  1.00  3.52           C  
ATOM    495  HA  PRO A  33      46.034  41.964 -11.010  1.00  3.52           H  
ATOM    496 1HB  PRO A  33      48.607  43.596 -11.126  1.00  3.52           H  
ATOM    497 2HB  PRO A  33      47.640  43.151  -9.716  1.00  3.52           H  
ATOM    498 1HG  PRO A  33      49.854  41.726 -10.232  1.00  3.52           H  
ATOM    499 2HG  PRO A  33      48.387  40.878  -9.732  1.00  3.52           H  
ATOM    500 1HD  PRO A  33      49.586  41.112 -12.501  1.00  3.52           H  
ATOM    501 2HD  PRO A  33      48.674  39.738 -11.710  1.00  3.52           H  
ATOM    502  N   GLY A  34      46.979  43.890 -13.525  1.00  3.53           N  
ATOM    503  CA  GLY A  34      46.640  45.020 -14.379  1.00  3.53           C  
ATOM    504  C   GLY A  34      45.535  44.738 -15.416  1.00  3.53           C  
ATOM    505  O   GLY A  34      45.317  45.556 -16.312  1.00  3.53           O  
ATOM    506  H   GLY A  34      47.719  43.286 -13.827  1.00  3.53           H  
ATOM    507 1HA  GLY A  34      46.330  45.854 -13.751  1.00  3.53           H  
ATOM    508 2HA  GLY A  34      47.538  45.347 -14.900  1.00  3.53           H  
ATOM    509  N   CYS A  35      44.838  43.601 -15.311  1.00  3.58           N  
ATOM    510  CA  CYS A  35      43.810  43.261 -16.300  1.00  3.58           C  
ATOM    511  C   CYS A  35      42.617  42.516 -15.704  1.00  3.58           C  
ATOM    512  O   CYS A  35      42.601  42.147 -14.531  1.00  3.58           O  
ATOM    513  CB  CYS A  35      44.391  42.348 -17.371  1.00  3.58           C  
ATOM    514  SG  CYS A  35      44.862  40.772 -16.679  1.00  3.58           S  
ATOM    515  H   CYS A  35      45.053  42.933 -14.571  1.00  3.58           H  
ATOM    516  HA  CYS A  35      43.453  44.181 -16.760  1.00  3.58           H  
ATOM    517 1HB  CYS A  35      43.657  42.174 -18.152  1.00  3.58           H  
ATOM    518 2HB  CYS A  35      45.270  42.809 -17.820  1.00  3.58           H  
ATOM    519  N   THR A  36      41.595  42.341 -16.543  1.00  3.65           N  
ATOM    520  CA  THR A  36      40.376  41.625 -16.190  1.00  3.65           C  
ATOM    521  C   THR A  36      40.152  40.472 -17.177  1.00  3.65           C  
ATOM    522  O   THR A  36      40.408  39.300 -16.866  1.00  3.65           O  
ATOM    523  CB  THR A  36      39.163  42.587 -16.189  1.00  3.65           C  
ATOM    524  OG1 THR A  36      39.063  43.237 -17.467  1.00  3.65           O  
ATOM    525  CG2 THR A  36      39.322  43.636 -15.099  1.00  3.65           C  
ATOM    526  H   THR A  36      41.683  42.701 -17.479  1.00  3.65           H  
ATOM    527  HA  THR A  36      40.490  41.202 -15.195  1.00  3.65           H  
ATOM    528  HB  THR A  36      38.253  42.014 -16.005  1.00  3.65           H  
ATOM    529  HG1 THR A  36      38.285  43.809 -17.475  1.00  3.65           H  
ATOM    530 1HG2 THR A  36      38.458  44.299 -15.106  1.00  3.65           H  
ATOM    531 2HG2 THR A  36      39.391  43.140 -14.129  1.00  3.65           H  
ATOM    532 3HG2 THR A  36      40.224  44.217 -15.272  1.00  3.65           H  
ATOM    533  N   GLY A  37      39.699  40.822 -18.374  1.00  3.76           N  
ATOM    534  CA  GLY A  37      39.438  39.842 -19.416  1.00  3.76           C  
ATOM    535  C   GLY A  37      39.083  40.479 -20.753  1.00  3.76           C  
ATOM    536  O   GLY A  37      39.227  41.685 -20.939  1.00  3.76           O  
ATOM    537  H   GLY A  37      39.500  41.802 -18.517  1.00  3.76           H  
ATOM    538 1HA  GLY A  37      40.310  39.201 -19.536  1.00  3.76           H  
ATOM    539 2HA  GLY A  37      38.618  39.201 -19.101  1.00  3.76           H  
ATOM    540  N   SER A  38      38.735  39.623 -21.716  1.00  3.90           N  
ATOM    541  CA  SER A  38      38.420  39.970 -23.115  1.00  3.90           C  
ATOM    542  C   SER A  38      39.629  40.495 -23.921  1.00  3.90           C  
ATOM    543  O   SER A  38      39.523  40.722 -25.124  1.00  3.90           O  
ATOM    544  CB  SER A  38      37.286  40.978 -23.170  1.00  3.90           C  
ATOM    545  OG  SER A  38      36.141  40.478 -22.532  1.00  3.90           O  
ATOM    546  H   SER A  38      38.653  38.650 -21.456  1.00  3.90           H  
ATOM    547  HA  SER A  38      38.070  39.061 -23.608  1.00  3.90           H  
ATOM    548 1HB  SER A  38      37.583  41.918 -22.717  1.00  3.90           H  
ATOM    549 2HB  SER A  38      37.055  41.191 -24.213  1.00  3.90           H  
ATOM    550  HG  SER A  38      35.469  41.159 -22.626  1.00  3.90           H  
ATOM    551  N   GLY A  39      40.788  40.607 -23.263  1.00  4.05           N  
ATOM    552  CA  GLY A  39      42.059  40.970 -23.883  1.00  4.05           C  
ATOM    553  C   GLY A  39      42.887  39.719 -24.159  1.00  4.05           C  
ATOM    554  O   GLY A  39      44.048  39.794 -24.552  1.00  4.05           O  
ATOM    555  H   GLY A  39      40.777  40.444 -22.272  1.00  4.05           H  
ATOM    556 1HA  GLY A  39      41.877  41.507 -24.812  1.00  4.05           H  
ATOM    557 2HA  GLY A  39      42.604  41.639 -23.226  1.00  4.05           H  
ATOM    558  N   HIS A  40      42.289  38.567 -23.880  1.00  4.21           N  
ATOM    559  CA  HIS A  40      42.919  37.270 -24.072  1.00  4.21           C  
ATOM    560  C   HIS A  40      42.623  36.930 -25.529  1.00  4.21           C  
ATOM    561  O   HIS A  40      42.017  37.734 -26.235  1.00  4.21           O  
ATOM    562  CB  HIS A  40      42.307  36.175 -23.172  1.00  4.21           C  
ATOM    563  CG  HIS A  40      43.212  34.947 -22.937  1.00  4.21           C  
ATOM    564  ND1 HIS A  40      43.642  34.122 -23.951  1.00  4.21           N  
ATOM    565  CD2 HIS A  40      43.677  34.401 -21.791  1.00  4.21           C  
ATOM    566  CE1 HIS A  40      44.377  33.146 -23.446  1.00  4.21           C  
ATOM    567  NE2 HIS A  40      44.408  33.290 -22.138  1.00  4.21           N  
ATOM    568  H   HIS A  40      41.338  38.599 -23.554  1.00  4.21           H  
ATOM    569  HA  HIS A  40      43.997  37.319 -23.924  1.00  4.21           H  
ATOM    570 1HB  HIS A  40      42.058  36.600 -22.200  1.00  4.21           H  
ATOM    571 2HB  HIS A  40      41.379  35.829 -23.617  1.00  4.21           H  
ATOM    572  HD2 HIS A  40      43.512  34.767 -20.775  1.00  4.21           H  
ATOM    573  HE1 HIS A  40      44.857  32.348 -24.013  1.00  4.21           H  
ATOM    574  HE2 HIS A  40      44.893  32.675 -21.469  1.00  4.21           H  
ATOM    575  N   VAL A  41      43.036  35.760 -25.984  1.00  4.33           N  
ATOM    576  CA  VAL A  41      42.749  35.331 -27.341  1.00  4.33           C  
ATOM    577  C   VAL A  41      41.234  35.113 -27.445  1.00  4.33           C  
ATOM    578  O   VAL A  41      40.592  35.509 -28.421  1.00  4.33           O  
ATOM    579  CB  VAL A  41      43.514  34.041 -27.662  1.00  4.33           C  
ATOM    580  CG1 VAL A  41      43.101  33.510 -29.021  1.00  4.33           C  
ATOM    581  CG2 VAL A  41      44.998  34.317 -27.607  1.00  4.33           C  
ATOM    582  H   VAL A  41      43.513  35.134 -25.353  1.00  4.33           H  
ATOM    583  HA  VAL A  41      43.050  36.116 -28.037  1.00  4.33           H  
ATOM    584  HB  VAL A  41      43.266  33.292 -26.924  1.00  4.33           H  
ATOM    585 1HG1 VAL A  41      43.641  32.586 -29.229  1.00  4.33           H  
ATOM    586 2HG1 VAL A  41      42.049  33.316 -29.027  1.00  4.33           H  
ATOM    587 3HG1 VAL A  41      43.338  34.249 -29.785  1.00  4.33           H  
ATOM    588 1HG2 VAL A  41      45.545  33.398 -27.816  1.00  4.33           H  
ATOM    589 2HG2 VAL A  41      45.254  35.072 -28.348  1.00  4.33           H  
ATOM    590 3HG2 VAL A  41      45.260  34.676 -26.610  1.00  4.33           H  
ATOM    591  N   ARG A  42      40.685  34.456 -26.418  1.00  4.40           N  
ATOM    592  CA  ARG A  42      39.249  34.218 -26.262  1.00  4.40           C  
ATOM    593  C   ARG A  42      38.914  34.375 -24.778  1.00  4.40           C  
ATOM    594  O   ARG A  42      39.669  33.928 -23.911  1.00  4.40           O  
ATOM    595  CB  ARG A  42      38.792  32.834 -26.722  1.00  4.40           C  
ATOM    596  CG  ARG A  42      38.981  32.521 -28.205  1.00  4.40           C  
ATOM    597  CD  ARG A  42      38.071  33.302 -29.075  1.00  4.40           C  
ATOM    598  NE  ARG A  42      38.194  32.904 -30.471  1.00  4.40           N  
ATOM    599  CZ  ARG A  42      39.112  33.386 -31.345  1.00  4.40           C  
ATOM    600  NH1 ARG A  42      39.996  34.296 -30.980  1.00  4.40           N  
ATOM    601  NH2 ARG A  42      39.121  32.938 -32.591  1.00  4.40           N  
ATOM    602  H   ARG A  42      41.305  34.154 -25.683  1.00  4.40           H  
ATOM    603  HA  ARG A  42      38.700  34.971 -26.827  1.00  4.40           H  
ATOM    604 1HB  ARG A  42      39.261  32.067 -26.139  1.00  4.40           H  
ATOM    605 2HB  ARG A  42      37.723  32.751 -26.533  1.00  4.40           H  
ATOM    606 1HG  ARG A  42      39.983  32.742 -28.499  1.00  4.40           H  
ATOM    607 2HG  ARG A  42      38.789  31.461 -28.374  1.00  4.40           H  
ATOM    608 1HD  ARG A  42      37.040  33.140 -28.762  1.00  4.40           H  
ATOM    609 2HD  ARG A  42      38.311  34.361 -28.997  1.00  4.40           H  
ATOM    610  HE  ARG A  42      37.545  32.211 -30.813  1.00  4.40           H  
ATOM    611 1HH1 ARG A  42      40.021  34.671 -30.016  1.00  4.40           H  
ATOM    612 2HH1 ARG A  42      40.667  34.637 -31.650  1.00  4.40           H  
ATOM    613 1HH2 ARG A  42      38.450  32.242 -32.884  1.00  4.40           H  
ATOM    614 2HH2 ARG A  42      39.801  33.292 -33.247  1.00  4.40           H  
ATOM    615  N   GLY A  43      37.734  34.911 -24.481  1.00  4.40           N  
ATOM    616  CA  GLY A  43      37.280  35.096 -23.096  1.00  4.40           C  
ATOM    617  C   GLY A  43      37.123  33.798 -22.286  1.00  4.40           C  
ATOM    618  O   GLY A  43      37.007  33.840 -21.064  1.00  4.40           O  
ATOM    619  H   GLY A  43      37.144  35.242 -25.233  1.00  4.40           H  
ATOM    620 1HA  GLY A  43      37.985  35.749 -22.582  1.00  4.40           H  
ATOM    621 2HA  GLY A  43      36.327  35.624 -23.107  1.00  4.40           H  
ATOM    622  N   LYS A  44      37.096  32.655 -22.967  1.00  4.34           N  
ATOM    623  CA  LYS A  44      36.953  31.356 -22.320  1.00  4.34           C  
ATOM    624  C   LYS A  44      38.269  30.668 -21.939  1.00  4.34           C  
ATOM    625  O   LYS A  44      38.240  29.570 -21.385  1.00  4.34           O  
ATOM    626  CB  LYS A  44      36.154  30.423 -23.223  1.00  4.34           C  
ATOM    627  CG  LYS A  44      34.708  30.857 -23.444  1.00  4.34           C  
ATOM    628  CD  LYS A  44      33.966  29.877 -24.342  1.00  4.34           C  
ATOM    629  CE  LYS A  44      32.521  30.310 -24.566  1.00  4.34           C  
ATOM    630  NZ  LYS A  44      31.800  29.376 -25.472  1.00  4.34           N  
ATOM    631  H   LYS A  44      37.192  32.693 -23.966  1.00  4.34           H  
ATOM    632  HA  LYS A  44      36.389  31.502 -21.398  1.00  4.34           H  
ATOM    633 1HB  LYS A  44      36.642  30.356 -24.194  1.00  4.34           H  
ATOM    634 2HB  LYS A  44      36.144  29.423 -22.789  1.00  4.34           H  
ATOM    635 1HG  LYS A  44      34.196  30.919 -22.482  1.00  4.34           H  
ATOM    636 2HG  LYS A  44      34.693  31.842 -23.907  1.00  4.34           H  
ATOM    637 1HD  LYS A  44      34.471  29.814 -25.306  1.00  4.34           H  
ATOM    638 2HD  LYS A  44      33.971  28.888 -23.883  1.00  4.34           H  
ATOM    639 1HE  LYS A  44      32.005  30.342 -23.607  1.00  4.34           H  
ATOM    640 2HE  LYS A  44      32.513  31.306 -25.006  1.00  4.34           H  
ATOM    641 1HZ  LYS A  44      30.850  29.695 -25.598  1.00  4.34           H  
ATOM    642 2HZ  LYS A  44      32.267  29.348 -26.368  1.00  4.34           H  
ATOM    643 3HZ  LYS A  44      31.793  28.451 -25.067  1.00  4.34           H  
ATOM    644  N   TYR A  45      39.424  31.259 -22.255  1.00  4.26           N  
ATOM    645  CA  TYR A  45      40.681  30.572 -21.928  1.00  4.26           C  
ATOM    646  C   TYR A  45      41.111  30.613 -20.465  1.00  4.26           C  
ATOM    647  O   TYR A  45      40.870  31.579 -19.724  1.00  4.26           O  
ATOM    648  CB  TYR A  45      41.851  31.050 -22.764  1.00  4.26           C  
ATOM    649  CG  TYR A  45      41.905  30.508 -24.163  1.00  4.26           C  
ATOM    650  CD1 TYR A  45      41.739  31.333 -25.231  1.00  4.26           C  
ATOM    651  CD2 TYR A  45      42.130  29.158 -24.360  1.00  4.26           C  
ATOM    652  CE1 TYR A  45      41.799  30.827 -26.517  1.00  4.26           C  
ATOM    653  CE2 TYR A  45      42.189  28.646 -25.639  1.00  4.26           C  
ATOM    654  CZ  TYR A  45      42.024  29.481 -26.718  1.00  4.26           C  
ATOM    655  OH  TYR A  45      42.083  28.978 -27.997  1.00  4.26           O  
ATOM    656  H   TYR A  45      39.437  32.170 -22.720  1.00  4.26           H  
ATOM    657  HA  TYR A  45      40.542  29.518 -22.173  1.00  4.26           H  
ATOM    658 1HB  TYR A  45      41.790  32.134 -22.832  1.00  4.26           H  
ATOM    659 2HB  TYR A  45      42.784  30.800 -22.262  1.00  4.26           H  
ATOM    660  HD1 TYR A  45      41.565  32.382 -25.057  1.00  4.26           H  
ATOM    661  HD2 TYR A  45      42.261  28.499 -23.501  1.00  4.26           H  
ATOM    662  HE1 TYR A  45      41.671  31.489 -27.365  1.00  4.26           H  
ATOM    663  HE2 TYR A  45      42.365  27.580 -25.795  1.00  4.26           H  
ATOM    664  HH  TYR A  45      42.276  28.037 -27.960  1.00  4.26           H  
ATOM    665  N   SER A  46      41.823  29.549 -20.079  1.00  4.17           N  
ATOM    666  CA  SER A  46      42.351  29.365 -18.728  1.00  4.17           C  
ATOM    667  C   SER A  46      43.641  30.114 -18.434  1.00  4.17           C  
ATOM    668  O   SER A  46      44.695  29.508 -18.221  1.00  4.17           O  
ATOM    669  CB  SER A  46      42.572  27.894 -18.450  1.00  4.17           C  
ATOM    670  OG  SER A  46      41.366  27.180 -18.495  1.00  4.17           O  
ATOM    671  H   SER A  46      41.987  28.819 -20.755  1.00  4.17           H  
ATOM    672  HA  SER A  46      41.617  29.734 -18.030  1.00  4.17           H  
ATOM    673 1HB  SER A  46      43.268  27.487 -19.178  1.00  4.17           H  
ATOM    674 2HB  SER A  46      43.023  27.786 -17.463  1.00  4.17           H  
ATOM    675  HG  SER A  46      40.797  27.568 -17.820  1.00  4.17           H  
ATOM    676  N   ARG A  47      43.533  31.430 -18.396  1.00  4.08           N  
ATOM    677  CA  ARG A  47      44.641  32.325 -18.071  1.00  4.08           C  
ATOM    678  C   ARG A  47      45.866  32.142 -18.974  1.00  4.08           C  
ATOM    679  O   ARG A  47      45.742  31.791 -20.154  1.00  4.08           O  
ATOM    680  CB  ARG A  47      45.019  32.074 -16.601  1.00  4.08           C  
ATOM    681  CG  ARG A  47      43.938  32.401 -15.568  1.00  4.08           C  
ATOM    682  CD  ARG A  47      44.337  31.922 -14.216  1.00  4.08           C  
ATOM    683  NE  ARG A  47      43.297  32.100 -13.204  1.00  4.08           N  
ATOM    684  CZ  ARG A  47      43.476  31.859 -11.883  1.00  4.08           C  
ATOM    685  NH1 ARG A  47      44.660  31.490 -11.437  1.00  4.08           N  
ATOM    686  NH2 ARG A  47      42.472  31.977 -11.028  1.00  4.08           N  
ATOM    687  H   ARG A  47      42.612  31.816 -18.609  1.00  4.08           H  
ATOM    688  HA  ARG A  47      44.314  33.342 -18.204  1.00  4.08           H  
ATOM    689 1HB  ARG A  47      45.338  31.050 -16.443  1.00  4.08           H  
ATOM    690 2HB  ARG A  47      45.836  32.704 -16.312  1.00  4.08           H  
ATOM    691 1HG  ARG A  47      43.827  33.481 -15.497  1.00  4.08           H  
ATOM    692 2HG  ARG A  47      42.989  31.967 -15.862  1.00  4.08           H  
ATOM    693 1HD  ARG A  47      44.542  30.854 -14.289  1.00  4.08           H  
ATOM    694 2HD  ARG A  47      45.227  32.428 -13.884  1.00  4.08           H  
ATOM    695  HE  ARG A  47      42.371  32.376 -13.516  1.00  4.08           H  
ATOM    696 1HH1 ARG A  47      45.431  31.387 -12.076  1.00  4.08           H  
ATOM    697 2HH1 ARG A  47      44.786  31.302 -10.452  1.00  4.08           H  
ATOM    698 1HH2 ARG A  47      41.527  32.212 -11.354  1.00  4.08           H  
ATOM    699 2HH2 ARG A  47      42.616  31.783 -10.051  1.00  4.08           H  
ATOM    700  N   HIS A  48      47.054  32.414 -18.427  1.00  3.99           N  
ATOM    701  CA  HIS A  48      48.292  32.351 -19.183  1.00  3.99           C  
ATOM    702  C   HIS A  48      49.363  31.659 -18.356  1.00  3.99           C  
ATOM    703  O   HIS A  48      49.400  31.805 -17.135  1.00  3.99           O  
ATOM    704  CB  HIS A  48      48.807  33.761 -19.524  1.00  3.99           C  
ATOM    705  CG  HIS A  48      47.873  34.636 -20.322  1.00  3.99           C  
ATOM    706  ND1 HIS A  48      46.886  35.397 -19.728  1.00  3.99           N  
ATOM    707  CD2 HIS A  48      47.774  34.865 -21.644  1.00  3.99           C  
ATOM    708  CE1 HIS A  48      46.232  36.063 -20.651  1.00  3.99           C  
ATOM    709  NE2 HIS A  48      46.743  35.754 -21.822  1.00  3.99           N  
ATOM    710  H   HIS A  48      47.108  32.681 -17.461  1.00  3.99           H  
ATOM    711  HA  HIS A  48      48.147  31.788 -20.104  1.00  3.99           H  
ATOM    712 1HB  HIS A  48      49.051  34.287 -18.601  1.00  3.99           H  
ATOM    713 2HB  HIS A  48      49.734  33.674 -20.087  1.00  3.99           H  
ATOM    714  HD2 HIS A  48      48.396  34.428 -22.430  1.00  3.99           H  
ATOM    715  HE1 HIS A  48      45.398  36.745 -20.477  1.00  3.99           H  
ATOM    716  HE2 HIS A  48      46.436  36.105 -22.714  1.00  3.99           H  
ATOM    717  N   ARG A  49      50.275  30.953 -19.021  1.00  3.89           N  
ATOM    718  CA  ARG A  49      51.422  30.343 -18.340  1.00  3.89           C  
ATOM    719  C   ARG A  49      52.439  31.393 -17.879  1.00  3.89           C  
ATOM    720  O   ARG A  49      53.218  31.166 -16.952  1.00  3.89           O  
ATOM    721  CB  ARG A  49      52.109  29.333 -19.240  1.00  3.89           C  
ATOM    722  CG  ARG A  49      51.303  28.062 -19.507  1.00  3.89           C  
ATOM    723  CD  ARG A  49      52.033  27.114 -20.401  1.00  3.89           C  
ATOM    724  NE  ARG A  49      51.280  25.883 -20.622  1.00  3.89           N  
ATOM    725  CZ  ARG A  49      51.671  24.877 -21.431  1.00  3.89           C  
ATOM    726  NH1 ARG A  49      52.804  24.964 -22.093  1.00  3.89           N  
ATOM    727  NH2 ARG A  49      50.913  23.800 -21.558  1.00  3.89           N  
ATOM    728  H   ARG A  49      50.181  30.842 -20.022  1.00  3.89           H  
ATOM    729  HA  ARG A  49      51.054  29.816 -17.459  1.00  3.89           H  
ATOM    730 1HB  ARG A  49      52.333  29.794 -20.201  1.00  3.89           H  
ATOM    731 2HB  ARG A  49      53.055  29.034 -18.792  1.00  3.89           H  
ATOM    732 1HG  ARG A  49      51.099  27.557 -18.563  1.00  3.89           H  
ATOM    733 2HG  ARG A  49      50.360  28.326 -19.987  1.00  3.89           H  
ATOM    734 1HD  ARG A  49      52.202  27.587 -21.368  1.00  3.89           H  
ATOM    735 2HD  ARG A  49      52.990  26.854 -19.952  1.00  3.89           H  
ATOM    736  HE  ARG A  49      50.403  25.776 -20.129  1.00  3.89           H  
ATOM    737 1HH1 ARG A  49      53.384  25.786 -21.995  1.00  3.89           H  
ATOM    738 2HH1 ARG A  49      53.096  24.210 -22.697  1.00  3.89           H  
ATOM    739 1HH2 ARG A  49      50.043  23.732 -21.048  1.00  3.89           H  
ATOM    740 2HH2 ARG A  49      51.205  23.047 -22.162  1.00  3.89           H  
ATOM    741  N   SER A  50      52.437  32.531 -18.563  1.00  3.77           N  
ATOM    742  CA  SER A  50      53.337  33.643 -18.291  1.00  3.77           C  
ATOM    743  C   SER A  50      52.805  34.957 -18.803  1.00  3.77           C  
ATOM    744  O   SER A  50      52.206  35.029 -19.882  1.00  3.77           O  
ATOM    745  CB  SER A  50      54.700  33.435 -18.918  1.00  3.77           C  
ATOM    746  OG  SER A  50      55.523  34.587 -18.729  1.00  3.77           O  
ATOM    747  H   SER A  50      51.763  32.624 -19.304  1.00  3.77           H  
ATOM    748  HA  SER A  50      53.459  33.725 -17.209  1.00  3.77           H  
ATOM    749 1HB  SER A  50      55.177  32.568 -18.458  1.00  3.77           H  
ATOM    750 2HB  SER A  50      54.593  33.227 -19.982  1.00  3.77           H  
ATOM    751  HG  SER A  50      56.431  34.279 -18.843  1.00  3.77           H  
ATOM    752  N   LEU A  51      53.136  36.026 -18.085  1.00  3.64           N  
ATOM    753  CA  LEU A  51      52.825  37.382 -18.516  1.00  3.64           C  
ATOM    754  C   LEU A  51      53.312  37.642 -19.928  1.00  3.64           C  
ATOM    755  O   LEU A  51      52.675  38.356 -20.685  1.00  3.64           O  
ATOM    756  CB  LEU A  51      53.462  38.426 -17.597  1.00  3.64           C  
ATOM    757  CG  LEU A  51      53.178  39.887 -18.007  1.00  3.64           C  
ATOM    758  CD1 LEU A  51      51.698  40.133 -17.963  1.00  3.64           C  
ATOM    759  CD2 LEU A  51      53.905  40.839 -17.080  1.00  3.64           C  
ATOM    760  H   LEU A  51      53.630  35.885 -17.213  1.00  3.64           H  
ATOM    761  HA  LEU A  51      51.742  37.509 -18.496  1.00  3.64           H  
ATOM    762 1HB  LEU A  51      53.084  38.281 -16.586  1.00  3.64           H  
ATOM    763 2HB  LEU A  51      54.542  38.278 -17.590  1.00  3.64           H  
ATOM    764  HG  LEU A  51      53.522  40.044 -19.025  1.00  3.64           H  
ATOM    765 1HD1 LEU A  51      51.484  41.158 -18.262  1.00  3.64           H  
ATOM    766 2HD1 LEU A  51      51.191  39.445 -18.635  1.00  3.64           H  
ATOM    767 3HD1 LEU A  51      51.363  39.971 -16.948  1.00  3.64           H  
ATOM    768 1HD2 LEU A  51      53.702  41.867 -17.382  1.00  3.64           H  
ATOM    769 2HD2 LEU A  51      53.557  40.684 -16.057  1.00  3.64           H  
ATOM    770 3HD2 LEU A  51      54.975  40.650 -17.132  1.00  3.64           H  
ATOM    771  N   GLN A  52      54.454  37.063 -20.286  1.00  3.50           N  
ATOM    772  CA  GLN A  52      55.052  37.318 -21.588  1.00  3.50           C  
ATOM    773  C   GLN A  52      54.129  36.911 -22.740  1.00  3.50           C  
ATOM    774  O   GLN A  52      54.213  37.466 -23.835  1.00  3.50           O  
ATOM    775  CB  GLN A  52      56.386  36.584 -21.702  1.00  3.50           C  
ATOM    776  CG  GLN A  52      57.189  36.912 -22.956  1.00  3.50           C  
ATOM    777  CD  GLN A  52      57.667  38.381 -23.016  1.00  3.50           C  
ATOM    778  OE1 GLN A  52      58.228  38.944 -22.049  1.00  3.50           O  
ATOM    779  NE2 GLN A  52      57.456  39.005 -24.174  1.00  3.50           N  
ATOM    780  H   GLN A  52      54.903  36.406 -19.644  1.00  3.50           H  
ATOM    781  HA  GLN A  52      55.235  38.387 -21.676  1.00  3.50           H  
ATOM    782 1HB  GLN A  52      56.998  36.809 -20.833  1.00  3.50           H  
ATOM    783 2HB  GLN A  52      56.201  35.508 -21.698  1.00  3.50           H  
ATOM    784 1HG  GLN A  52      58.065  36.266 -22.988  1.00  3.50           H  
ATOM    785 2HG  GLN A  52      56.557  36.724 -23.826  1.00  3.50           H  
ATOM    786 1HE2 GLN A  52      57.744  39.955 -24.298  1.00  3.50           H  
ATOM    787 2HE2 GLN A  52      57.007  38.519 -24.927  1.00  3.50           H  
ATOM    788  N   SER A  53      53.295  35.897 -22.518  1.00  3.39           N  
ATOM    789  CA  SER A  53      52.386  35.410 -23.543  1.00  3.39           C  
ATOM    790  C   SER A  53      51.081  36.212 -23.582  1.00  3.39           C  
ATOM    791  O   SER A  53      50.228  35.973 -24.439  1.00  3.39           O  
ATOM    792  CB  SER A  53      52.078  33.943 -23.309  1.00  3.39           C  
ATOM    793  OG  SER A  53      51.318  33.764 -22.147  1.00  3.39           O  
ATOM    794  H   SER A  53      53.226  35.489 -21.589  1.00  3.39           H  
ATOM    795  HA  SER A  53      52.877  35.510 -24.510  1.00  3.39           H  
ATOM    796 1HB  SER A  53      51.545  33.535 -24.166  1.00  3.39           H  
ATOM    797 2HB  SER A  53      53.015  33.397 -23.215  1.00  3.39           H  
ATOM    798  HG  SER A  53      51.694  34.382 -21.478  1.00  3.39           H  
ATOM    799  N   CYS A  54      50.885  37.105 -22.613  1.00  3.34           N  
ATOM    800  CA  CYS A  54      49.656  37.872 -22.509  1.00  3.34           C  
ATOM    801  C   CYS A  54      49.650  39.029 -23.516  1.00  3.34           C  
ATOM    802  O   CYS A  54      50.564  39.849 -23.494  1.00  3.34           O  
ATOM    803  CB  CYS A  54      49.470  38.416 -21.094  1.00  3.34           C  
ATOM    804  SG  CYS A  54      47.945  39.331 -20.846  1.00  3.34           S  
ATOM    805  H   CYS A  54      51.621  37.301 -21.939  1.00  3.34           H  
ATOM    806  HA  CYS A  54      48.844  37.196 -22.682  1.00  3.34           H  
ATOM    807 1HB  CYS A  54      49.500  37.593 -20.375  1.00  3.34           H  
ATOM    808 2HB  CYS A  54      50.294  39.079 -20.858  1.00  3.34           H  
ATOM    809  HG  CYS A  54      47.140  38.278 -20.916  1.00  3.34           H  
ATOM    810  N   PRO A  55      48.624  39.167 -24.379  1.00  3.37           N  
ATOM    811  CA  PRO A  55      48.470  40.243 -25.355  1.00  3.37           C  
ATOM    812  C   PRO A  55      48.472  41.639 -24.727  1.00  3.37           C  
ATOM    813  O   PRO A  55      48.723  42.631 -25.414  1.00  3.37           O  
ATOM    814  CB  PRO A  55      47.102  39.942 -25.970  1.00  3.37           C  
ATOM    815  CG  PRO A  55      46.909  38.462 -25.788  1.00  3.37           C  
ATOM    816  CD  PRO A  55      47.553  38.142 -24.469  1.00  3.37           C  
ATOM    817  HA  PRO A  55      49.267  40.157 -26.106  1.00  3.37           H  
ATOM    818 1HB  PRO A  55      46.324  40.537 -25.461  1.00  3.37           H  
ATOM    819 2HB  PRO A  55      47.091  40.242 -27.025  1.00  3.37           H  
ATOM    820 1HG  PRO A  55      45.832  38.218 -25.803  1.00  3.37           H  
ATOM    821 2HG  PRO A  55      47.370  37.916 -26.623  1.00  3.37           H  
ATOM    822 1HD  PRO A  55      46.830  38.244 -23.644  1.00  3.37           H  
ATOM    823 2HD  PRO A  55      47.958  37.126 -24.572  1.00  3.37           H  
ATOM    824  N   LEU A  56      48.187  41.716 -23.427  1.00  3.50           N  
ATOM    825  CA  LEU A  56      48.129  42.975 -22.709  1.00  3.50           C  
ATOM    826  C   LEU A  56      49.473  43.356 -22.080  1.00  3.50           C  
ATOM    827  O   LEU A  56      49.604  44.425 -21.474  1.00  3.50           O  
ATOM    828  CB  LEU A  56      47.078  42.868 -21.608  1.00  3.50           C  
ATOM    829  CG  LEU A  56      45.671  42.534 -22.094  1.00  3.50           C  
ATOM    830  CD1 LEU A  56      44.769  42.363 -20.892  1.00  3.50           C  
ATOM    831  CD2 LEU A  56      45.193  43.631 -23.020  1.00  3.50           C  
ATOM    832  H   LEU A  56      47.991  40.873 -22.912  1.00  3.50           H  
ATOM    833  HA  LEU A  56      47.840  43.759 -23.406  1.00  3.50           H  
ATOM    834 1HB  LEU A  56      47.381  42.126 -20.890  1.00  3.50           H  
ATOM    835 2HB  LEU A  56      47.021  43.826 -21.096  1.00  3.50           H  
ATOM    836  HG  LEU A  56      45.685  41.583 -22.641  1.00  3.50           H  
ATOM    837 1HD1 LEU A  56      43.765  42.109 -21.207  1.00  3.50           H  
ATOM    838 2HD1 LEU A  56      45.164  41.563 -20.271  1.00  3.50           H  
ATOM    839 3HD1 LEU A  56      44.748  43.291 -20.324  1.00  3.50           H  
ATOM    840 1HD2 LEU A  56      44.194  43.403 -23.378  1.00  3.50           H  
ATOM    841 2HD2 LEU A  56      45.176  44.579 -22.482  1.00  3.50           H  
ATOM    842 3HD2 LEU A  56      45.873  43.708 -23.871  1.00  3.50           H  
ATOM    843  N   ALA A  57      50.495  42.509 -22.225  1.00  3.69           N  
ATOM    844  CA  ALA A  57      51.793  42.789 -21.610  1.00  3.69           C  
ATOM    845  C   ALA A  57      52.573  43.814 -22.421  1.00  3.69           C  
ATOM    846  O   ALA A  57      53.601  43.514 -23.032  1.00  3.69           O  
ATOM    847  CB  ALA A  57      52.611  41.520 -21.487  1.00  3.69           C  
ATOM    848  H   ALA A  57      50.386  41.640 -22.749  1.00  3.69           H  
ATOM    849  HA  ALA A  57      51.619  43.198 -20.617  1.00  3.69           H  
ATOM    850 1HB  ALA A  57      53.561  41.736 -21.004  1.00  3.69           H  
ATOM    851 2HB  ALA A  57      52.058  40.803 -20.893  1.00  3.69           H  
ATOM    852 3HB  ALA A  57      52.791  41.098 -22.474  1.00  3.69           H  
ATOM    853  N   LYS A  58      52.104  45.054 -22.386  1.00  3.93           N  
ATOM    854  CA  LYS A  58      52.687  46.122 -23.191  1.00  3.93           C  
ATOM    855  C   LYS A  58      53.959  46.657 -22.554  1.00  3.93           C  
ATOM    856  O   LYS A  58      53.998  47.767 -22.022  1.00  3.93           O  
ATOM    857  CB  LYS A  58      51.683  47.258 -23.383  1.00  3.93           C  
ATOM    858  CG  LYS A  58      50.360  46.833 -24.025  1.00  3.93           C  
ATOM    859  CD  LYS A  58      50.556  46.276 -25.426  1.00  3.93           C  
ATOM    860  CE  LYS A  58      49.220  45.907 -26.061  1.00  3.93           C  
ATOM    861  NZ  LYS A  58      49.390  45.310 -27.415  1.00  3.93           N  
ATOM    862  H   LYS A  58      51.260  45.212 -21.839  1.00  3.93           H  
ATOM    863  HA  LYS A  58      52.949  45.717 -24.168  1.00  3.93           H  
ATOM    864 1HB  LYS A  58      51.456  47.710 -22.417  1.00  3.93           H  
ATOM    865 2HB  LYS A  58      52.127  48.029 -24.010  1.00  3.93           H  
ATOM    866 1HG  LYS A  58      49.887  46.072 -23.410  1.00  3.93           H  
ATOM    867 2HG  LYS A  58      49.693  47.692 -24.079  1.00  3.93           H  
ATOM    868 1HD  LYS A  58      51.059  47.013 -26.051  1.00  3.93           H  
ATOM    869 2HD  LYS A  58      51.178  45.379 -25.375  1.00  3.93           H  
ATOM    870 1HE  LYS A  58      48.713  45.191 -25.418  1.00  3.93           H  
ATOM    871 2HE  LYS A  58      48.604  46.800 -26.145  1.00  3.93           H  
ATOM    872 1HZ  LYS A  58      48.485  45.075 -27.794  1.00  3.93           H  
ATOM    873 2HZ  LYS A  58      49.848  45.971 -28.020  1.00  3.93           H  
ATOM    874 3HZ  LYS A  58      49.954  44.470 -27.347  1.00  3.93           H  
ATOM    875  N   LYS A  59      54.998  45.838 -22.608  1.00  4.18           N  
ATOM    876  CA  LYS A  59      56.289  46.153 -22.019  1.00  4.18           C  
ATOM    877  C   LYS A  59      57.034  47.172 -22.868  1.00  4.18           C  
ATOM    878  O   LYS A  59      56.906  47.179 -24.095  1.00  4.18           O  
ATOM    879  CB  LYS A  59      57.131  44.883 -21.871  1.00  4.18           C  
ATOM    880  CG  LYS A  59      56.590  43.853 -20.865  1.00  4.18           C  
ATOM    881  CD  LYS A  59      57.542  42.659 -20.760  1.00  4.18           C  
ATOM    882  CE  LYS A  59      57.076  41.618 -19.750  1.00  4.18           C  
ATOM    883  NZ  LYS A  59      58.061  40.494 -19.641  1.00  4.18           N  
ATOM    884  H   LYS A  59      54.843  44.934 -23.052  1.00  4.18           H  
ATOM    885  HA  LYS A  59      56.127  46.589 -21.033  1.00  4.18           H  
ATOM    886 1HB  LYS A  59      57.203  44.389 -22.840  1.00  4.18           H  
ATOM    887 2HB  LYS A  59      58.140  45.156 -21.567  1.00  4.18           H  
ATOM    888 1HG  LYS A  59      56.477  44.316 -19.885  1.00  4.18           H  
ATOM    889 2HG  LYS A  59      55.613  43.500 -21.197  1.00  4.18           H  
ATOM    890 1HD  LYS A  59      57.620  42.175 -21.737  1.00  4.18           H  
ATOM    891 2HD  LYS A  59      58.533  43.008 -20.470  1.00  4.18           H  
ATOM    892 1HE  LYS A  59      56.967  42.090 -18.774  1.00  4.18           H  
ATOM    893 2HE  LYS A  59      56.109  41.213 -20.057  1.00  4.18           H  
ATOM    894 1HZ  LYS A  59      57.738  39.823 -18.966  1.00  4.18           H  
ATOM    895 2HZ  LYS A  59      58.167  40.020 -20.560  1.00  4.18           H  
ATOM    896 3HZ  LYS A  59      58.956  40.855 -19.349  1.00  4.18           H  
ATOM    897  N   ARG A  60      57.822  48.018 -22.213  1.00  4.42           N  
ATOM    898  CA  ARG A  60      58.641  49.010 -22.894  1.00  4.42           C  
ATOM    899  C   ARG A  60      59.678  49.572 -21.933  1.00  4.42           C  
ATOM    900  O   ARG A  60      60.856  49.666 -22.277  1.00  4.42           O  
ATOM    901  OXT ARG A  60      59.397  49.595 -20.734  1.00  4.42           O  
ATOM    902  CB  ARG A  60      57.777  50.143 -23.446  1.00  4.42           C  
ATOM    903  CG  ARG A  60      58.525  51.200 -24.258  1.00  4.42           C  
ATOM    904  CD  ARG A  60      57.593  52.216 -24.838  1.00  4.42           C  
ATOM    905  NE  ARG A  60      58.303  53.237 -25.602  1.00  4.42           N  
ATOM    906  CZ  ARG A  60      57.720  54.304 -26.187  1.00  4.42           C  
ATOM    907  NH1 ARG A  60      56.420  54.482 -26.090  1.00  4.42           N  
ATOM    908  NH2 ARG A  60      58.456  55.174 -26.858  1.00  4.42           N  
ATOM    909  H   ARG A  60      57.857  47.964 -21.205  1.00  4.42           H  
ATOM    910  HA  ARG A  60      59.157  48.529 -23.726  1.00  4.42           H  
ATOM    911 1HB  ARG A  60      56.999  49.737 -24.091  1.00  4.42           H  
ATOM    912 2HB  ARG A  60      57.279  50.653 -22.622  1.00  4.42           H  
ATOM    913 1HG  ARG A  60      59.240  51.715 -23.617  1.00  4.42           H  
ATOM    914 2HG  ARG A  60      59.056  50.715 -25.078  1.00  4.42           H  
ATOM    915 1HD  ARG A  60      56.887  51.720 -25.505  1.00  4.42           H  
ATOM    916 2HD  ARG A  60      57.046  52.710 -24.035  1.00  4.42           H  
ATOM    917  HE  ARG A  60      59.304  53.137 -25.700  1.00  4.42           H  
ATOM    918 1HH1 ARG A  60      55.856  53.819 -25.577  1.00  4.42           H  
ATOM    919 2HH1 ARG A  60      55.986  55.281 -26.528  1.00  4.42           H  
ATOM    920 1HH2 ARG A  60      59.455  55.039 -26.933  1.00  4.42           H  
ATOM    921 2HH2 ARG A  60      58.020  55.973 -27.295  1.00  4.42           H  
TER     922
ENDMDL

REMARK ID 642865 MODEL 4 line_1_sample49
PFRMAT TS
TARGET line_1_sample49
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.198   1.203   1.873  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.993   0.515   1.382  1.00 24.67           C  
ATOM      3  C   MET A   1       2.127   1.487   1.036  1.00 24.67           C  
ATOM      4  O   MET A   1       3.014   1.738   1.855  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.647  -0.342   0.162  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.825  -1.143  -0.410  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.406  -1.999  -1.931  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.343  -0.611  -3.062  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.865   0.516   2.195  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.052   1.809   2.640  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.612   1.746   1.130  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.356  -0.141   2.173  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.124  -1.059   0.440  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.234   0.277  -0.629  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.673  -0.496  -0.606  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.137  -1.885   0.324  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.094  -0.967  -4.062  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.584   0.098  -2.729  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.315  -0.117  -3.084  1.00 24.67           H  
ATOM     20  N   SER A   2       2.069   2.083  -0.163  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.137   2.951  -0.688  1.00 24.67           C  
ATOM     22  C   SER A   2       3.431   4.209   0.136  1.00 24.67           C  
ATOM     23  O   SER A   2       4.521   4.781   0.043  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.805   3.341  -2.117  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.655   4.146  -2.173  1.00 24.67           O  
ATOM     26  H   SER A   2       1.299   1.883  -0.783  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.053   2.357  -0.716  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.648   3.873  -2.557  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.646   2.439  -2.704  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.925   5.024  -1.874  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.506   4.591   1.005  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.700   5.762   1.848  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.923   5.581   2.751  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.544   6.563   3.168  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.455   6.013   2.701  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.213   6.437   1.920  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.974   6.532   2.866  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.491   7.763   1.234  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.645   4.077   1.055  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.864   6.628   1.205  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.218   5.105   3.250  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       1.681   6.801   3.419  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.017   5.687   1.164  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.862   6.827   2.307  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.146   5.564   3.334  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.766   7.275   3.635  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.383   8.074   0.665  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.725   8.524   1.979  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.340   7.653   0.558  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.277   4.330   3.077  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.455   4.110   3.905  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.694   4.673   3.210  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.611   5.177   3.865  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.683   2.629   4.211  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.851   2.403   5.172  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.121   0.953   5.548  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.480   0.073   5.037  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.978   0.746   6.380  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.760   3.528   2.714  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.321   4.642   4.847  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.780   2.200   4.648  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.888   2.094   3.282  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.743   2.808   4.696  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.671   2.978   6.079  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.752   4.544   1.879  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.908   4.993   1.130  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.895   6.504   1.063  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.932   7.155   1.189  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.897   4.397  -0.263  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.180   2.925  -0.266  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.830   2.381   0.638  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.687   2.254  -1.274  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.953   4.179   1.370  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.815   4.685   1.652  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.929   4.574  -0.728  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.646   4.901  -0.876  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.832   1.268  -1.336  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.164   2.730  -1.980  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.699   7.080   0.927  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.616   8.536   0.869  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.105   9.130   2.188  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.807  10.146   2.197  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.188   9.013   0.573  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.694   8.707  -0.841  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.301   9.239  -1.117  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.684   9.750  -0.213  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.860   9.137  -2.239  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.871   6.492   0.828  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.267   8.890   0.072  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.499   8.547   1.276  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.128  10.089   0.724  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.389   9.139  -1.559  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.698   7.623  -0.977  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.779   8.457   3.296  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.186   8.914   4.616  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.697   8.779   4.784  1.00 24.67           C  
ATOM     97  O   ASP A   7       9.365   9.719   5.224  1.00 24.67           O  
ATOM     98  CB  ASP A   7       6.465   8.112   5.704  1.00 24.67           C  
ATOM     99  CG  ASP A   7       6.655   8.686   7.109  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.204   9.783   7.338  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       7.253   8.038   7.946  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.180   7.634   3.217  1.00 24.67           H  
ATOM    103  HA  ASP A   7       6.918   9.965   4.717  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       5.398   8.071   5.473  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       6.833   7.082   5.690  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.266   7.632   4.399  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.707   7.471   4.543  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.457   8.497   3.699  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.468   9.062   4.143  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.120   6.044   4.181  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.708   4.999   5.223  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.079   3.587   4.795  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.711   2.576   5.880  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.956   1.167   5.448  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.697   6.862   4.045  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.966   7.643   5.587  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.652   5.769   3.231  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.198   5.996   4.045  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.194   5.223   6.171  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.630   5.049   5.372  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.533   3.334   3.881  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.147   3.528   4.594  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.307   2.779   6.767  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.664   2.693   6.133  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.695   0.535   6.200  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.389   0.967   4.630  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.929   1.042   5.224  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.953   8.781   2.499  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.585   9.765   1.638  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.474  11.162   2.240  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.444  11.922   2.243  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.947   9.721   0.263  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.279   8.465  -0.537  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.480   8.370  -1.780  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.790   7.158  -2.526  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.054   6.671  -3.544  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.961   7.293  -3.928  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.432   5.562  -4.156  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.124   8.287   2.162  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.639   9.507   1.538  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.862   9.766   0.370  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.257  10.589  -0.316  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.331   8.489  -0.815  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.090   7.581   0.068  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.419   8.349  -1.521  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.685   9.229  -2.417  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.623   6.649  -2.263  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.669   8.138  -3.457  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.412   6.925  -4.692  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.273   5.083  -3.862  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.883   5.194  -4.918  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.312  11.501   2.809  1.00 24.67           N  
ATOM    153  CA  ALA A  10      10.138  12.808   3.429  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.112  12.997   4.588  1.00 24.67           C  
ATOM    155  O   ALA A  10      11.703  14.073   4.762  1.00 24.67           O  
ATOM    156  CB  ALA A  10       8.713  12.961   3.923  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.517  10.859   2.784  1.00 24.67           H  
ATOM    158  HA  ALA A  10      10.348  13.571   2.678  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       8.582  13.945   4.366  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       8.024  12.838   3.087  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       8.508  12.193   4.672  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.293  11.935   5.378  1.00 24.67           N  
ATOM    163  CA  ARG A  11      12.191  11.976   6.520  1.00 24.67           C  
ATOM    164  C   ARG A  11      13.643  12.091   6.069  1.00 24.67           C  
ATOM    165  O   ARG A  11      14.420  12.868   6.632  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.984  10.736   7.373  1.00 24.67           C  
ATOM    167  CG  ARG A  11      10.651  10.713   8.140  1.00 24.67           C  
ATOM    168  CD  ARG A  11      10.466   9.454   8.906  1.00 24.67           C  
ATOM    169  NE  ARG A  11       9.163   9.406   9.571  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       8.886   9.949  10.775  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       9.828  10.577  11.454  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       7.667   9.854  11.279  1.00 24.67           N  
ATOM    173  H   ARG A  11      10.762  11.080   5.196  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.943  12.851   7.120  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.004   9.854   6.731  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.796  10.641   8.091  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      10.624  11.544   8.840  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       9.822  10.808   7.438  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.517   8.611   8.214  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      11.242   9.358   9.660  1.00 24.67           H  
ATOM    181  HE  ARG A  11       8.390   8.927   9.068  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      10.760  10.652  11.072  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       9.617  10.982  12.354  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       6.934   9.372  10.761  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       7.460  10.259  12.174  1.00 24.67           H  
ATOM    186  N   THR A  12      13.992  11.366   5.005  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.344  11.389   4.476  1.00 24.67           C  
ATOM    188  C   THR A  12      15.684  12.782   3.967  1.00 24.67           C  
ATOM    189  O   THR A  12      16.753  13.326   4.269  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.488  10.374   3.328  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.216   9.050   3.825  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.891  10.431   2.750  1.00 24.67           C  
ATOM    193  H   THR A  12      13.314  10.735   4.577  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.039  11.131   5.272  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.767  10.610   2.548  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.269   9.004   4.105  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.975   9.711   1.938  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.084  11.435   2.370  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.614  10.190   3.527  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.756  13.372   3.216  1.00 24.67           N  
ATOM    201  CA  ARG A  13      14.944  14.702   2.672  1.00 24.67           C  
ATOM    202  C   ARG A  13      15.035  15.733   3.786  1.00 24.67           C  
ATOM    203  O   ARG A  13      15.861  16.643   3.719  1.00 24.67           O  
ATOM    204  CB  ARG A  13      13.806  15.032   1.733  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.834  14.242   0.430  1.00 24.67           C  
ATOM    206  CD  ARG A  13      12.612  14.456  -0.377  1.00 24.67           C  
ATOM    207  NE  ARG A  13      12.648  13.698  -1.620  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.594  13.508  -2.436  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      10.420  14.013  -2.126  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      11.740  12.811  -3.550  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.896  12.868   2.998  1.00 24.67           H  
ATOM    212  HA  ARG A  13      15.874  14.714   2.106  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      12.857  14.816   2.229  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      13.820  16.093   1.492  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.692  14.553  -0.161  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.919  13.179   0.654  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      11.744  14.125   0.198  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      12.509  15.511  -0.620  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.534  13.294  -1.895  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      10.310  14.545  -1.274  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       9.631  13.871  -2.739  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      12.643  12.424  -3.790  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.952  12.671  -4.165  1.00 24.67           H  
ATOM    224  N   SER A  14      14.232  15.573   4.843  1.00 24.67           N  
ATOM    225  CA  SER A  14      14.284  16.517   5.943  1.00 24.67           C  
ATOM    226  C   SER A  14      15.672  16.479   6.578  1.00 24.67           C  
ATOM    227  O   SER A  14      16.269  17.521   6.866  1.00 24.67           O  
ATOM    228  CB  SER A  14      13.219  16.172   6.964  1.00 24.67           C  
ATOM    229  OG  SER A  14      11.930  16.321   6.414  1.00 24.67           O  
ATOM    230  H   SER A  14      13.541  14.822   4.866  1.00 24.67           H  
ATOM    231  HA  SER A  14      14.102  17.519   5.557  1.00 24.67           H  
ATOM    232 1HB  SER A  14      13.357  15.148   7.304  1.00 24.67           H  
ATOM    233 2HB  SER A  14      13.325  16.821   7.832  1.00 24.67           H  
ATOM    234  HG  SER A  14      11.848  15.611   5.728  1.00 24.67           H  
ATOM    235  N   LYS A  15      16.221  15.275   6.753  1.00 24.30           N  
ATOM    236  CA  LYS A  15      17.550  15.168   7.332  1.00 24.30           C  
ATOM    237  C   LYS A  15      18.590  15.796   6.413  1.00 24.30           C  
ATOM    238  O   LYS A  15      19.505  16.465   6.886  1.00 24.30           O  
ATOM    239  CB  LYS A  15      17.895  13.711   7.623  1.00 24.30           C  
ATOM    240  CG  LYS A  15      17.103  13.106   8.783  1.00 24.30           C  
ATOM    241  CD  LYS A  15      17.456  11.644   8.999  1.00 24.30           C  
ATOM    242  CE  LYS A  15      16.652  11.045  10.144  1.00 24.30           C  
ATOM    243  NZ  LYS A  15      16.964   9.604  10.342  1.00 24.30           N  
ATOM    244  H   LYS A  15      15.695  14.432   6.515  1.00 24.30           H  
ATOM    245  HA  LYS A  15      17.561  15.715   8.273  1.00 24.30           H  
ATOM    246 1HB  LYS A  15      17.691  13.111   6.734  1.00 24.30           H  
ATOM    247 2HB  LYS A  15      18.956  13.624   7.844  1.00 24.30           H  
ATOM    248 1HG  LYS A  15      17.313  13.664   9.695  1.00 24.30           H  
ATOM    249 2HG  LYS A  15      16.040  13.186   8.568  1.00 24.30           H  
ATOM    250 1HD  LYS A  15      17.240  11.086   8.085  1.00 24.30           H  
ATOM    251 2HD  LYS A  15      18.518  11.550   9.221  1.00 24.30           H  
ATOM    252 1HE  LYS A  15      16.880  11.585  11.061  1.00 24.30           H  
ATOM    253 2HE  LYS A  15      15.588  11.149   9.926  1.00 24.30           H  
ATOM    254 1HZ  LYS A  15      16.414   9.241  11.107  1.00 24.30           H  
ATOM    255 2HZ  LYS A  15      16.744   9.095   9.498  1.00 24.30           H  
ATOM    256 3HZ  LYS A  15      17.946   9.499  10.554  1.00 24.30           H  
ATOM    257  N   ALA A  16      18.435  15.609   5.094  1.00 22.99           N  
ATOM    258  CA  ALA A  16      19.365  16.192   4.129  1.00 22.99           C  
ATOM    259  C   ALA A  16      19.358  17.723   4.193  1.00 22.99           C  
ATOM    260  O   ALA A  16      20.409  18.360   4.068  1.00 22.99           O  
ATOM    261  CB  ALA A  16      18.993  15.749   2.721  1.00 22.99           C  
ATOM    262  H   ALA A  16      17.676  15.019   4.762  1.00 22.99           H  
ATOM    263  HA  ALA A  16      20.363  15.841   4.364  1.00 22.99           H  
ATOM    264 1HB  ALA A  16      19.704  16.165   2.011  1.00 22.99           H  
ATOM    265 2HB  ALA A  16      19.014  14.660   2.668  1.00 22.99           H  
ATOM    266 3HB  ALA A  16      17.997  16.102   2.482  1.00 22.99           H  
ATOM    267  N   LEU A  17      18.178  18.310   4.399  1.00 20.53           N  
ATOM    268  CA  LEU A  17      18.034  19.760   4.505  1.00 20.53           C  
ATOM    269  C   LEU A  17      18.680  20.287   5.787  1.00 20.53           C  
ATOM    270  O   LEU A  17      19.283  21.369   5.810  1.00 20.53           O  
ATOM    271  CB  LEU A  17      16.552  20.135   4.453  1.00 20.53           C  
ATOM    272  CG  LEU A  17      15.872  19.898   3.093  1.00 20.53           C  
ATOM    273  CD1 LEU A  17      14.379  20.123   3.230  1.00 20.53           C  
ATOM    274  CD2 LEU A  17      16.477  20.830   2.064  1.00 20.53           C  
ATOM    275  H   LEU A  17      17.344  17.723   4.456  1.00 20.53           H  
ATOM    276  HA  LEU A  17      18.538  20.216   3.656  1.00 20.53           H  
ATOM    277 1HB  LEU A  17      16.023  19.539   5.195  1.00 20.53           H  
ATOM    278 2HB  LEU A  17      16.444  21.186   4.710  1.00 20.53           H  
ATOM    279  HG  LEU A  17      16.033  18.874   2.780  1.00 20.53           H  
ATOM    280 1HD1 LEU A  17      13.895  19.944   2.270  1.00 20.53           H  
ATOM    281 2HD1 LEU A  17      13.979  19.433   3.970  1.00 20.53           H  
ATOM    282 3HD1 LEU A  17      14.193  21.147   3.548  1.00 20.53           H  
ATOM    283 1HD2 LEU A  17      16.003  20.659   1.097  1.00 20.53           H  
ATOM    284 2HD2 LEU A  17      16.317  21.864   2.371  1.00 20.53           H  
ATOM    285 3HD2 LEU A  17      17.546  20.636   1.984  1.00 20.53           H  
ATOM    286  N   ARG A  18      18.602  19.501   6.855  1.00 17.28           N  
ATOM    287  CA  ARG A  18      19.164  19.881   8.145  1.00 17.28           C  
ATOM    288  C   ARG A  18      20.677  19.671   8.172  1.00 17.28           C  
ATOM    289  O   ARG A  18      21.190  18.751   8.815  1.00 17.28           O  
ATOM    290  CB  ARG A  18      18.502  19.080   9.252  1.00 17.28           C  
ATOM    291  CG  ARG A  18      17.020  19.390   9.460  1.00 17.28           C  
ATOM    292  CD  ARG A  18      16.391  18.449  10.416  1.00 17.28           C  
ATOM    293  NE  ARG A  18      14.977  18.734  10.615  1.00 17.28           N  
ATOM    294  CZ  ARG A  18      14.153  18.008  11.395  1.00 17.28           C  
ATOM    295  NH1 ARG A  18      14.610  16.955  12.035  1.00 17.28           N  
ATOM    296  NH2 ARG A  18      12.882  18.354  11.514  1.00 17.28           N  
ATOM    297  H   ARG A  18      18.086  18.621   6.784  1.00 17.28           H  
ATOM    298  HA  ARG A  18      18.958  20.937   8.312  1.00 17.28           H  
ATOM    299 1HB  ARG A  18      18.583  18.018   9.021  1.00 17.28           H  
ATOM    300 2HB  ARG A  18      19.022  19.256  10.192  1.00 17.28           H  
ATOM    301 1HG  ARG A  18      16.920  20.398   9.862  1.00 17.28           H  
ATOM    302 2HG  ARG A  18      16.493  19.332   8.512  1.00 17.28           H  
ATOM    303 1HD  ARG A  18      16.481  17.434  10.024  1.00 17.28           H  
ATOM    304 2HD  ARG A  18      16.893  18.512  11.381  1.00 17.28           H  
ATOM    305  HE  ARG A  18      14.590  19.538  10.139  1.00 17.28           H  
ATOM    306 1HH1 ARG A  18      15.581  16.692  11.943  1.00 17.28           H  
ATOM    307 2HH1 ARG A  18      13.992  16.411  12.620  1.00 17.28           H  
ATOM    308 1HH2 ARG A  18      12.530  19.163  11.022  1.00 17.28           H  
ATOM    309 2HH2 ARG A  18      12.265  17.810  12.099  1.00 17.28           H  
ATOM    310  N   GLY A  19      21.378  20.553   7.469  1.00 13.86           N  
ATOM    311  CA  GLY A  19      22.819  20.460   7.302  1.00 13.86           C  
ATOM    312  C   GLY A  19      23.567  20.961   8.538  1.00 13.86           C  
ATOM    313  O   GLY A  19      22.946  21.321   9.539  1.00 13.86           O  
ATOM    314  H   GLY A  19      20.841  21.262   6.969  1.00 13.86           H  
ATOM    315 1HA  GLY A  19      23.070  19.416   7.109  1.00 13.86           H  
ATOM    316 2HA  GLY A  19      23.108  21.037   6.424  1.00 13.86           H  
ATOM    317  N   PRO A  20      24.904  21.034   8.474  1.00 10.85           N  
ATOM    318  CA  PRO A  20      25.793  21.404   9.558  1.00 10.85           C  
ATOM    319  C   PRO A  20      25.469  22.781  10.149  1.00 10.85           C  
ATOM    320  O   PRO A  20      25.159  23.721   9.409  1.00 10.85           O  
ATOM    321  CB  PRO A  20      27.163  21.427   8.862  1.00 10.85           C  
ATOM    322  CG  PRO A  20      27.014  20.493   7.685  1.00 10.85           C  
ATOM    323  CD  PRO A  20      25.597  20.698   7.212  1.00 10.85           C  
ATOM    324  HA  PRO A  20      25.745  20.598  10.297  1.00 10.85           H  
ATOM    325 1HB  PRO A  20      27.414  22.456   8.561  1.00 10.85           H  
ATOM    326 2HB  PRO A  20      27.947  21.099   9.559  1.00 10.85           H  
ATOM    327 1HG  PRO A  20      27.758  20.737   6.912  1.00 10.85           H  
ATOM    328 2HG  PRO A  20      27.210  19.458   8.000  1.00 10.85           H  
ATOM    329 1HD  PRO A  20      25.541  21.539   6.503  1.00 10.85           H  
ATOM    330 2HD  PRO A  20      25.238  19.761   6.778  1.00 10.85           H  
ATOM    331  N   PRO A  21      25.660  22.970  11.464  1.00  8.54           N  
ATOM    332  CA  PRO A  21      25.410  24.191  12.206  1.00  8.54           C  
ATOM    333  C   PRO A  21      26.511  25.213  11.990  1.00  8.54           C  
ATOM    334  O   PRO A  21      27.280  25.522  12.908  1.00  8.54           O  
ATOM    335  CB  PRO A  21      25.387  23.692  13.652  1.00  8.54           C  
ATOM    336  CG  PRO A  21      26.357  22.532  13.655  1.00  8.54           C  
ATOM    337  CD  PRO A  21      26.160  21.861  12.306  1.00  8.54           C  
ATOM    338  HA  PRO A  21      24.434  24.603  11.909  1.00  8.54           H  
ATOM    339 1HB  PRO A  21      25.685  24.504  14.332  1.00  8.54           H  
ATOM    340 2HB  PRO A  21      24.364  23.395  13.930  1.00  8.54           H  
ATOM    341 1HG  PRO A  21      27.383  22.901  13.797  1.00  8.54           H  
ATOM    342 2HG  PRO A  21      26.141  21.860  14.501  1.00  8.54           H  
ATOM    343 1HD  PRO A  21      27.122  21.481  11.937  1.00  8.54           H  
ATOM    344 2HD  PRO A  21      25.398  21.073  12.407  1.00  8.54           H  
ATOM    345  N   GLU A  22      26.608  25.722  10.767  1.00  6.92           N  
ATOM    346  CA  GLU A  22      27.671  26.675  10.477  1.00  6.92           C  
ATOM    347  C   GLU A  22      27.618  27.780  11.517  1.00  6.92           C  
ATOM    348  O   GLU A  22      26.567  28.377  11.753  1.00  6.92           O  
ATOM    349  CB  GLU A  22      27.522  27.258   9.069  1.00  6.92           C  
ATOM    350  CG  GLU A  22      28.648  28.214   8.663  1.00  6.92           C  
ATOM    351  CD  GLU A  22      28.518  28.740   7.249  1.00  6.92           C  
ATOM    352  OE1 GLU A  22      27.594  28.359   6.569  1.00  6.92           O  
ATOM    353  OE2 GLU A  22      29.348  29.526   6.854  1.00  6.92           O  
ATOM    354  H   GLU A  22      25.955  25.407  10.049  1.00  6.92           H  
ATOM    355  HA  GLU A  22      28.633  26.169  10.554  1.00  6.92           H  
ATOM    356 1HB  GLU A  22      27.489  26.446   8.342  1.00  6.92           H  
ATOM    357 2HB  GLU A  22      26.579  27.800   8.998  1.00  6.92           H  
ATOM    358 1HG  GLU A  22      28.654  29.062   9.351  1.00  6.92           H  
ATOM    359 2HG  GLU A  22      29.600  27.697   8.767  1.00  6.92           H  
ATOM    360  N   THR A  23      28.767  28.036  12.133  1.00  5.86           N  
ATOM    361  CA  THR A  23      28.881  29.013  13.198  1.00  5.86           C  
ATOM    362  C   THR A  23      30.052  29.959  12.933  1.00  5.86           C  
ATOM    363  O   THR A  23      31.126  29.533  12.511  1.00  5.86           O  
ATOM    364  CB  THR A  23      29.023  28.293  14.562  1.00  5.86           C  
ATOM    365  OG1 THR A  23      27.884  27.427  14.771  1.00  5.86           O  
ATOM    366  CG2 THR A  23      29.056  29.299  15.705  1.00  5.86           C  
ATOM    367  H   THR A  23      29.579  27.504  11.868  1.00  5.86           H  
ATOM    368  HA  THR A  23      27.970  29.608  13.223  1.00  5.86           H  
ATOM    369  HB  THR A  23      29.934  27.698  14.568  1.00  5.86           H  
ATOM    370  HG1 THR A  23      27.792  26.775  14.029  1.00  5.86           H  
ATOM    371 1HG2 THR A  23      29.144  28.766  16.651  1.00  5.86           H  
ATOM    372 2HG2 THR A  23      29.882  29.949  15.594  1.00  5.86           H  
ATOM    373 3HG2 THR A  23      28.135  29.880  15.700  1.00  5.86           H  
ATOM    374  N   THR A  24      29.838  31.240  13.214  1.00  5.20           N  
ATOM    375  CA  THR A  24      30.815  32.315  13.010  1.00  5.20           C  
ATOM    376  C   THR A  24      31.507  32.700  14.321  1.00  5.20           C  
ATOM    377  O   THR A  24      31.764  33.870  14.595  1.00  5.20           O  
ATOM    378  CB  THR A  24      30.132  33.544  12.392  1.00  5.20           C  
ATOM    379  OG1 THR A  24      29.047  33.962  13.232  1.00  5.20           O  
ATOM    380  CG2 THR A  24      29.592  33.194  11.009  1.00  5.20           C  
ATOM    381  H   THR A  24      28.930  31.492  13.575  1.00  5.20           H  
ATOM    382  HA  THR A  24      31.578  31.967  12.315  1.00  5.20           H  
ATOM    383  HB  THR A  24      30.856  34.360  12.308  1.00  5.20           H  
ATOM    384  HG1 THR A  24      28.690  34.791  12.901  1.00  5.20           H  
ATOM    385 1HG2 THR A  24      29.111  34.071  10.577  1.00  5.20           H  
ATOM    386 2HG2 THR A  24      30.417  32.879  10.370  1.00  5.20           H  
ATOM    387 3HG2 THR A  24      28.867  32.384  11.091  1.00  5.20           H  
ATOM    388  N   ALA A  25      31.795  31.678  15.126  1.00  4.77           N  
ATOM    389  CA  ALA A  25      32.385  31.807  16.459  1.00  4.77           C  
ATOM    390  C   ALA A  25      33.707  32.558  16.451  1.00  4.77           C  
ATOM    391  O   ALA A  25      34.044  33.242  17.414  1.00  4.77           O  
ATOM    392  CB  ALA A  25      32.609  30.438  17.067  1.00  4.77           C  
ATOM    393  H   ALA A  25      31.567  30.754  14.787  1.00  4.77           H  
ATOM    394  HA  ALA A  25      31.688  32.344  17.074  1.00  4.77           H  
ATOM    395 1HB  ALA A  25      33.014  30.555  18.071  1.00  4.77           H  
ATOM    396 2HB  ALA A  25      31.671  29.898  17.121  1.00  4.77           H  
ATOM    397 3HB  ALA A  25      33.314  29.877  16.454  1.00  4.77           H  
ATOM    398  N   ALA A  26      34.446  32.454  15.358  1.00  4.43           N  
ATOM    399  CA  ALA A  26      35.743  33.099  15.219  1.00  4.43           C  
ATOM    400  C   ALA A  26      35.661  34.616  15.399  1.00  4.43           C  
ATOM    401  O   ALA A  26      36.644  35.245  15.795  1.00  4.43           O  
ATOM    402  CB  ALA A  26      36.322  32.794  13.853  1.00  4.43           C  
ATOM    403  H   ALA A  26      34.100  31.890  14.597  1.00  4.43           H  
ATOM    404  HA  ALA A  26      36.401  32.701  15.991  1.00  4.43           H  
ATOM    405 1HB  ALA A  26      37.305  33.256  13.767  1.00  4.43           H  
ATOM    406 2HB  ALA A  26      36.412  31.717  13.726  1.00  4.43           H  
ATOM    407 3HB  ALA A  26      35.661  33.202  13.086  1.00  4.43           H  
ATOM    408  N   ASP A  27      34.509  35.212  15.083  1.00  4.12           N  
ATOM    409  CA  ASP A  27      34.358  36.655  15.170  1.00  4.12           C  
ATOM    410  C   ASP A  27      33.772  37.103  16.510  1.00  4.12           C  
ATOM    411  O   ASP A  27      33.577  38.298  16.753  1.00  4.12           O  
ATOM    412  CB  ASP A  27      33.464  37.143  14.033  1.00  4.12           C  
ATOM    413  CG  ASP A  27      34.099  36.938  12.653  1.00  4.12           C  
ATOM    414  OD1 ASP A  27      35.281  37.158  12.517  1.00  4.12           O  
ATOM    415  OD2 ASP A  27      33.393  36.555  11.750  1.00  4.12           O  
ATOM    416  H   ASP A  27      33.697  34.656  14.807  1.00  4.12           H  
ATOM    417  HA  ASP A  27      35.343  37.108  15.060  1.00  4.12           H  
ATOM    418 1HB  ASP A  27      32.513  36.601  14.069  1.00  4.12           H  
ATOM    419 2HB  ASP A  27      33.246  38.201  14.169  1.00  4.12           H  
ATOM    420  N   LEU A  28      33.515  36.163  17.413  1.00  3.85           N  
ATOM    421  CA  LEU A  28      32.861  36.532  18.659  1.00  3.85           C  
ATOM    422  C   LEU A  28      33.857  36.948  19.729  1.00  3.85           C  
ATOM    423  O   LEU A  28      34.138  36.209  20.671  1.00  3.85           O  
ATOM    424  CB  LEU A  28      31.997  35.381  19.150  1.00  3.85           C  
ATOM    425  CG  LEU A  28      30.940  34.938  18.153  1.00  3.85           C  
ATOM    426  CD1 LEU A  28      30.105  33.813  18.759  1.00  3.85           C  
ATOM    427  CD2 LEU A  28      30.122  36.097  17.766  1.00  3.85           C  
ATOM    428  H   LEU A  28      33.740  35.183  17.242  1.00  3.85           H  
ATOM    429  HA  LEU A  28      32.206  37.377  18.465  1.00  3.85           H  
ATOM    430 1HB  LEU A  28      32.635  34.529  19.371  1.00  3.85           H  
ATOM    431 2HB  LEU A  28      31.494  35.694  20.058  1.00  3.85           H  
ATOM    432  HG  LEU A  28      31.429  34.559  17.263  1.00  3.85           H  
ATOM    433 1HD1 LEU A  28      29.359  33.483  18.032  1.00  3.85           H  
ATOM    434 2HD1 LEU A  28      30.747  32.978  19.028  1.00  3.85           H  
ATOM    435 3HD1 LEU A  28      29.609  34.178  19.642  1.00  3.85           H  
ATOM    436 1HD2 LEU A  28      29.366  35.790  17.044  1.00  3.85           H  
ATOM    437 2HD2 LEU A  28      29.661  36.468  18.636  1.00  3.85           H  
ATOM    438 3HD2 LEU A  28      30.758  36.869  17.330  1.00  3.85           H  
ATOM    439  N   SER A  29      34.409  38.142  19.545  1.00  3.63           N  
ATOM    440  CA  SER A  29      35.420  38.692  20.442  1.00  3.63           C  
ATOM    441  C   SER A  29      35.486  40.210  20.353  1.00  3.63           C  
ATOM    442  O   SER A  29      35.555  40.760  19.256  1.00  3.63           O  
ATOM    443  CB  SER A  29      36.774  38.115  20.063  1.00  3.63           C  
ATOM    444  OG  SER A  29      37.793  38.633  20.859  1.00  3.63           O  
ATOM    445  H   SER A  29      34.108  38.650  18.712  1.00  3.63           H  
ATOM    446  HA  SER A  29      35.170  38.414  21.468  1.00  3.63           H  
ATOM    447 1HB  SER A  29      36.749  37.030  20.161  1.00  3.63           H  
ATOM    448 2HB  SER A  29      36.978  38.342  19.016  1.00  3.63           H  
ATOM    449  HG  SER A  29      37.686  39.600  20.838  1.00  3.63           H  
ATOM    450  N   CYS A  30      35.493  40.904  21.492  1.00  3.49           N  
ATOM    451  CA  CYS A  30      35.645  42.350  21.410  1.00  3.49           C  
ATOM    452  C   CYS A  30      37.007  42.699  20.799  1.00  3.49           C  
ATOM    453  O   CYS A  30      38.025  42.147  21.211  1.00  3.49           O  
ATOM    454  CB  CYS A  30      35.484  42.994  22.792  1.00  3.49           C  
ATOM    455  SG  CYS A  30      36.636  42.390  24.058  1.00  3.49           S  
ATOM    456  H   CYS A  30      35.403  40.444  22.388  1.00  3.49           H  
ATOM    457  HA  CYS A  30      34.844  42.729  20.784  1.00  3.49           H  
ATOM    458 1HB  CYS A  30      35.613  44.074  22.704  1.00  3.49           H  
ATOM    459 2HB  CYS A  30      34.470  42.818  23.153  1.00  3.49           H  
ATOM    460  N   PRO A  31      37.068  43.588  19.796  1.00  3.40           N  
ATOM    461  CA  PRO A  31      38.267  43.978  19.079  1.00  3.40           C  
ATOM    462  C   PRO A  31      39.129  45.050  19.705  1.00  3.40           C  
ATOM    463  O   PRO A  31      39.371  46.069  19.053  1.00  3.40           O  
ATOM    464  CB  PRO A  31      37.693  44.490  17.768  1.00  3.40           C  
ATOM    465  CG  PRO A  31      36.397  45.101  18.158  1.00  3.40           C  
ATOM    466  CD  PRO A  31      35.845  44.213  19.262  1.00  3.40           C  
ATOM    467  HA  PRO A  31      38.870  43.074  18.902  1.00  3.40           H  
ATOM    468 1HB  PRO A  31      38.383  45.212  17.312  1.00  3.40           H  
ATOM    469 2HB  PRO A  31      37.576  43.659  17.057  1.00  3.40           H  
ATOM    470 1HG  PRO A  31      36.568  46.131  18.490  1.00  3.40           H  
ATOM    471 2HG  PRO A  31      35.743  45.146  17.277  1.00  3.40           H  
ATOM    472 1HD  PRO A  31      35.341  44.825  20.028  1.00  3.40           H  
ATOM    473 2HD  PRO A  31      35.178  43.460  18.796  1.00  3.40           H  
ATOM    474  N   THR A  32      39.592  44.873  20.932  1.00  3.35           N  
ATOM    475  CA  THR A  32      40.478  45.933  21.415  1.00  3.35           C  
ATOM    476  C   THR A  32      41.712  45.258  22.006  1.00  3.35           C  
ATOM    477  O   THR A  32      41.581  44.234  22.680  1.00  3.35           O  
ATOM    478  CB  THR A  32      39.820  46.796  22.519  1.00  3.35           C  
ATOM    479  OG1 THR A  32      39.786  46.083  23.710  1.00  3.35           O  
ATOM    480  CG2 THR A  32      38.362  47.094  22.155  1.00  3.35           C  
ATOM    481  H   THR A  32      39.360  44.021  21.452  1.00  3.35           H  
ATOM    482  HA  THR A  32      40.765  46.562  20.579  1.00  3.35           H  
ATOM    483  HB  THR A  32      40.354  47.707  22.660  1.00  3.35           H  
ATOM    484  HG1 THR A  32      39.156  45.383  23.614  1.00  3.35           H  
ATOM    485 1HG2 THR A  32      37.917  47.680  22.944  1.00  3.35           H  
ATOM    486 2HG2 THR A  32      38.308  47.640  21.232  1.00  3.35           H  
ATOM    487 3HG2 THR A  32      37.813  46.158  22.048  1.00  3.35           H  
ATOM    488  N   PRO A  33      42.895  45.897  21.963  1.00  3.31           N  
ATOM    489  CA  PRO A  33      44.135  45.392  22.526  1.00  3.31           C  
ATOM    490  C   PRO A  33      44.086  45.247  24.040  1.00  3.31           C  
ATOM    491  O   PRO A  33      44.871  44.499  24.622  1.00  3.31           O  
ATOM    492  CB  PRO A  33      45.156  46.450  22.082  1.00  3.31           C  
ATOM    493  CG  PRO A  33      44.344  47.706  21.829  1.00  3.31           C  
ATOM    494  CD  PRO A  33      43.027  47.213  21.294  1.00  3.31           C  
ATOM    495  HA  PRO A  33      44.362  44.420  22.060  1.00  3.31           H  
ATOM    496 1HB  PRO A  33      45.913  46.586  22.869  1.00  3.31           H  
ATOM    497 2HB  PRO A  33      45.689  46.104  21.185  1.00  3.31           H  
ATOM    498 1HG  PRO A  33      44.234  48.281  22.761  1.00  3.31           H  
ATOM    499 2HG  PRO A  33      44.873  48.358  21.117  1.00  3.31           H  
ATOM    500 1HD  PRO A  33      42.266  47.919  21.600  1.00  3.31           H  
ATOM    501 2HD  PRO A  33      43.066  47.089  20.198  1.00  3.31           H  
ATOM    502  N   GLY A  34      43.170  45.972  24.679  1.00  3.30           N  
ATOM    503  CA  GLY A  34      43.054  45.917  26.120  1.00  3.30           C  
ATOM    504  C   GLY A  34      41.944  45.005  26.636  1.00  3.30           C  
ATOM    505  O   GLY A  34      41.824  44.839  27.849  1.00  3.30           O  
ATOM    506  H   GLY A  34      42.541  46.568  24.166  1.00  3.30           H  
ATOM    507 1HA  GLY A  34      44.005  45.595  26.543  1.00  3.30           H  
ATOM    508 2HA  GLY A  34      42.880  46.926  26.495  1.00  3.30           H  
ATOM    509  N   CYS A  35      41.120  44.411  25.755  1.00  3.33           N  
ATOM    510  CA  CYS A  35      40.035  43.613  26.330  1.00  3.33           C  
ATOM    511  C   CYS A  35      40.267  42.132  26.220  1.00  3.33           C  
ATOM    512  O   CYS A  35      39.596  41.360  26.898  1.00  3.33           O  
ATOM    513  CB  CYS A  35      38.688  43.925  25.694  1.00  3.33           C  
ATOM    514  SG  CYS A  35      38.425  43.352  23.997  1.00  3.33           S  
ATOM    515  H   CYS A  35      41.236  44.517  24.746  1.00  3.33           H  
ATOM    516  HA  CYS A  35      39.949  43.858  27.388  1.00  3.33           H  
ATOM    517 1HB  CYS A  35      37.908  43.513  26.300  1.00  3.33           H  
ATOM    518 2HB  CYS A  35      38.574  44.995  25.705  1.00  3.33           H  
ATOM    519  N   THR A  36      41.206  41.706  25.381  1.00  3.38           N  
ATOM    520  CA  THR A  36      41.534  40.282  25.229  1.00  3.38           C  
ATOM    521  C   THR A  36      40.428  39.417  24.589  1.00  3.38           C  
ATOM    522  O   THR A  36      40.601  38.212  24.434  1.00  3.38           O  
ATOM    523  CB  THR A  36      41.930  39.628  26.581  1.00  3.38           C  
ATOM    524  OG1 THR A  36      40.749  39.336  27.370  1.00  3.38           O  
ATOM    525  CG2 THR A  36      42.895  40.531  27.391  1.00  3.38           C  
ATOM    526  H   THR A  36      41.714  42.394  24.837  1.00  3.38           H  
ATOM    527  HA  THR A  36      42.403  40.221  24.575  1.00  3.38           H  
ATOM    528  HB  THR A  36      42.433  38.689  26.366  1.00  3.38           H  
ATOM    529  HG1 THR A  36      40.384  40.140  27.772  1.00  3.38           H  
ATOM    530 1HG2 THR A  36      43.171  40.025  28.316  1.00  3.38           H  
ATOM    531 2HG2 THR A  36      43.791  40.717  26.800  1.00  3.38           H  
ATOM    532 3HG2 THR A  36      42.438  41.480  27.643  1.00  3.38           H  
ATOM    533  N   GLY A  37      39.269  40.009  24.320  1.00  3.48           N  
ATOM    534  CA  GLY A  37      38.060  39.298  23.927  1.00  3.48           C  
ATOM    535  C   GLY A  37      37.123  39.126  25.140  1.00  3.48           C  
ATOM    536  O   GLY A  37      35.933  38.821  24.989  1.00  3.48           O  
ATOM    537  H   GLY A  37      39.214  41.013  24.417  1.00  3.48           H  
ATOM    538 1HA  GLY A  37      37.560  39.841  23.132  1.00  3.48           H  
ATOM    539 2HA  GLY A  37      38.327  38.322  23.525  1.00  3.48           H  
ATOM    540  N   SER A  38      37.642  39.409  26.340  1.00  3.64           N  
ATOM    541  CA  SER A  38      36.913  39.260  27.603  1.00  3.64           C  
ATOM    542  C   SER A  38      35.861  40.327  27.872  1.00  3.64           C  
ATOM    543  O   SER A  38      35.101  40.232  28.830  1.00  3.64           O  
ATOM    544  CB  SER A  38      37.885  39.172  28.766  1.00  3.64           C  
ATOM    545  OG  SER A  38      38.646  40.342  28.893  1.00  3.64           O  
ATOM    546  H   SER A  38      38.607  39.733  26.394  1.00  3.64           H  
ATOM    547  HA  SER A  38      36.397  38.304  27.556  1.00  3.64           H  
ATOM    548 1HB  SER A  38      37.328  39.002  29.683  1.00  3.64           H  
ATOM    549 2HB  SER A  38      38.545  38.320  28.622  1.00  3.64           H  
ATOM    550  HG  SER A  38      39.286  40.304  28.169  1.00  3.64           H  
ATOM    551  N   GLY A  39      35.800  41.346  27.036  1.00  3.86           N  
ATOM    552  CA  GLY A  39      34.779  42.378  27.183  1.00  3.86           C  
ATOM    553  C   GLY A  39      33.386  41.811  26.858  1.00  3.86           C  
ATOM    554  O   GLY A  39      32.365  42.410  27.205  1.00  3.86           O  
ATOM    555  H   GLY A  39      36.465  41.395  26.274  1.00  3.86           H  
ATOM    556 1HA  GLY A  39      34.787  42.765  28.200  1.00  3.86           H  
ATOM    557 2HA  GLY A  39      35.004  43.213  26.520  1.00  3.86           H  
ATOM    558  N   HIS A  40      33.355  40.646  26.190  1.00  4.12           N  
ATOM    559  CA  HIS A  40      32.119  39.978  25.804  1.00  4.12           C  
ATOM    560  C   HIS A  40      32.341  38.464  25.870  1.00  4.12           C  
ATOM    561  O   HIS A  40      32.420  37.802  24.842  1.00  4.12           O  
ATOM    562  CB  HIS A  40      31.677  40.400  24.396  1.00  4.12           C  
ATOM    563  CG  HIS A  40      30.241  40.054  24.078  1.00  4.12           C  
ATOM    564  ND1 HIS A  40      29.177  40.538  24.811  1.00  4.12           N  
ATOM    565  CD2 HIS A  40      29.711  39.259  23.130  1.00  4.12           C  
ATOM    566  CE1 HIS A  40      28.049  40.055  24.315  1.00  4.12           C  
ATOM    567  NE2 HIS A  40      28.337  39.273  23.298  1.00  4.12           N  
ATOM    568  H   HIS A  40      34.229  40.187  25.930  1.00  4.12           H  
ATOM    569  HA  HIS A  40      31.325  40.231  26.502  1.00  4.12           H  
ATOM    570 1HB  HIS A  40      31.797  41.481  24.281  1.00  4.12           H  
ATOM    571 2HB  HIS A  40      32.316  39.923  23.652  1.00  4.12           H  
ATOM    572  HD1 HIS A  40      29.235  41.137  25.610  1.00  4.12           H  
ATOM    573  HD2 HIS A  40      30.171  38.665  22.346  1.00  4.12           H  
ATOM    574  HE1 HIS A  40      27.090  40.320  24.758  1.00  4.12           H  
ATOM    575  N   VAL A  41      32.511  37.936  27.083  1.00  4.37           N  
ATOM    576  CA  VAL A  41      32.896  36.533  27.291  1.00  4.37           C  
ATOM    577  C   VAL A  41      31.910  35.471  26.784  1.00  4.37           C  
ATOM    578  O   VAL A  41      32.324  34.452  26.229  1.00  4.37           O  
ATOM    579  CB  VAL A  41      33.088  36.258  28.797  1.00  4.37           C  
ATOM    580  CG1 VAL A  41      33.292  34.769  29.028  1.00  4.37           C  
ATOM    581  CG2 VAL A  41      34.258  37.033  29.313  1.00  4.37           C  
ATOM    582  H   VAL A  41      32.415  38.543  27.885  1.00  4.37           H  
ATOM    583  HA  VAL A  41      33.852  36.379  26.786  1.00  4.37           H  
ATOM    584  HB  VAL A  41      32.189  36.557  29.333  1.00  4.37           H  
ATOM    585 1HG1 VAL A  41      33.411  34.580  30.093  1.00  4.37           H  
ATOM    586 2HG1 VAL A  41      32.428  34.220  28.660  1.00  4.37           H  
ATOM    587 3HG1 VAL A  41      34.184  34.439  28.499  1.00  4.37           H  
ATOM    588 1HG2 VAL A  41      34.381  36.843  30.379  1.00  4.37           H  
ATOM    589 2HG2 VAL A  41      35.156  36.731  28.784  1.00  4.37           H  
ATOM    590 3HG2 VAL A  41      34.073  38.083  29.155  1.00  4.37           H  
ATOM    591  N   ARG A  42      30.618  35.661  27.032  1.00  4.56           N  
ATOM    592  CA  ARG A  42      29.643  34.652  26.630  1.00  4.56           C  
ATOM    593  C   ARG A  42      29.151  34.845  25.202  1.00  4.56           C  
ATOM    594  O   ARG A  42      28.468  35.823  24.909  1.00  4.56           O  
ATOM    595  CB  ARG A  42      28.450  34.685  27.570  1.00  4.56           C  
ATOM    596  CG  ARG A  42      27.354  33.670  27.277  1.00  4.56           C  
ATOM    597  CD  ARG A  42      26.237  33.786  28.259  1.00  4.56           C  
ATOM    598  NE  ARG A  42      25.158  32.847  27.987  1.00  4.56           N  
ATOM    599  CZ  ARG A  42      23.991  32.808  28.665  1.00  4.56           C  
ATOM    600  NH1 ARG A  42      23.770  33.660  29.643  1.00  4.56           N  
ATOM    601  NH2 ARG A  42      23.069  31.917  28.347  1.00  4.56           N  
ATOM    602  H   ARG A  42      30.316  36.510  27.482  1.00  4.56           H  
ATOM    603  HA  ARG A  42      30.117  33.673  26.703  1.00  4.56           H  
ATOM    604 1HB  ARG A  42      28.789  34.516  28.591  1.00  4.56           H  
ATOM    605 2HB  ARG A  42      27.995  35.675  27.538  1.00  4.56           H  
ATOM    606 1HG  ARG A  42      26.956  33.845  26.276  1.00  4.56           H  
ATOM    607 2HG  ARG A  42      27.764  32.662  27.335  1.00  4.56           H  
ATOM    608 1HD  ARG A  42      26.615  33.588  29.262  1.00  4.56           H  
ATOM    609 2HD  ARG A  42      25.828  34.795  28.221  1.00  4.56           H  
ATOM    610  HE  ARG A  42      25.293  32.178  27.240  1.00  4.56           H  
ATOM    611 1HH1 ARG A  42      24.473  34.343  29.888  1.00  4.56           H  
ATOM    612 2HH1 ARG A  42      22.897  33.631  30.150  1.00  4.56           H  
ATOM    613 1HH2 ARG A  42      23.237  31.261  27.596  1.00  4.56           H  
ATOM    614 2HH2 ARG A  42      22.198  31.891  28.855  1.00  4.56           H  
ATOM    615  N   GLY A  43      29.471  33.894  24.322  1.00  4.64           N  
ATOM    616  CA  GLY A  43      29.078  34.004  22.917  1.00  4.64           C  
ATOM    617  C   GLY A  43      29.637  35.309  22.352  1.00  4.64           C  
ATOM    618  O   GLY A  43      30.817  35.581  22.542  1.00  4.64           O  
ATOM    619  H   GLY A  43      30.030  33.110  24.627  1.00  4.64           H  
ATOM    620 1HA  GLY A  43      29.477  33.158  22.358  1.00  4.64           H  
ATOM    621 2HA  GLY A  43      27.998  33.956  22.853  1.00  4.64           H  
ATOM    622  N   LYS A  44      28.814  36.126  21.671  1.00  4.59           N  
ATOM    623  CA  LYS A  44      27.438  35.844  21.248  1.00  4.59           C  
ATOM    624  C   LYS A  44      27.309  36.644  19.988  1.00  4.59           C  
ATOM    625  O   LYS A  44      26.738  36.233  18.981  1.00  4.59           O  
ATOM    626  CB  LYS A  44      26.394  36.240  22.296  1.00  4.59           C  
ATOM    627  CG  LYS A  44      24.967  35.887  21.922  1.00  4.59           C  
ATOM    628  CD  LYS A  44      24.015  36.176  23.075  1.00  4.59           C  
ATOM    629  CE  LYS A  44      22.572  35.882  22.694  1.00  4.59           C  
ATOM    630  NZ  LYS A  44      21.638  36.145  23.825  1.00  4.59           N  
ATOM    631  H   LYS A  44      29.196  37.015  21.334  1.00  4.59           H  
ATOM    632  HA  LYS A  44      27.317  34.799  20.973  1.00  4.59           H  
ATOM    633 1HB  LYS A  44      26.605  35.762  23.243  1.00  4.59           H  
ATOM    634 2HB  LYS A  44      26.442  37.309  22.468  1.00  4.59           H  
ATOM    635 1HG  LYS A  44      24.667  36.464  21.048  1.00  4.59           H  
ATOM    636 2HG  LYS A  44      24.912  34.830  21.673  1.00  4.59           H  
ATOM    637 1HD  LYS A  44      24.287  35.551  23.926  1.00  4.59           H  
ATOM    638 2HD  LYS A  44      24.107  37.217  23.374  1.00  4.59           H  
ATOM    639 1HE  LYS A  44      22.293  36.513  21.850  1.00  4.59           H  
ATOM    640 2HE  LYS A  44      22.483  34.837  22.398  1.00  4.59           H  
ATOM    641 1HZ  LYS A  44      20.692  35.943  23.532  1.00  4.59           H  
ATOM    642 2HZ  LYS A  44      21.880  35.556  24.610  1.00  4.59           H  
ATOM    643 3HZ  LYS A  44      21.705  37.115  24.097  1.00  4.59           H  
ATOM    644  N   TYR A  45      27.893  37.816  20.111  1.00  4.44           N  
ATOM    645  CA  TYR A  45      27.961  38.875  19.127  1.00  4.44           C  
ATOM    646  C   TYR A  45      29.414  39.289  19.065  1.00  4.44           C  
ATOM    647  O   TYR A  45      30.197  38.830  19.893  1.00  4.44           O  
ATOM    648  CB  TYR A  45      27.125  40.085  19.532  1.00  4.44           C  
ATOM    649  CG  TYR A  45      25.654  39.848  19.709  1.00  4.44           C  
ATOM    650  CD1 TYR A  45      25.149  39.534  20.955  1.00  4.44           C  
ATOM    651  CD2 TYR A  45      24.805  39.953  18.626  1.00  4.44           C  
ATOM    652  CE1 TYR A  45      23.794  39.331  21.117  1.00  4.44           C  
ATOM    653  CE2 TYR A  45      23.453  39.746  18.785  1.00  4.44           C  
ATOM    654  CZ  TYR A  45      22.946  39.437  20.025  1.00  4.44           C  
ATOM    655  OH  TYR A  45      21.591  39.234  20.184  1.00  4.44           O  
ATOM    656  H   TYR A  45      28.334  37.982  21.011  1.00  4.44           H  
ATOM    657  HA  TYR A  45      27.655  38.501  18.150  1.00  4.44           H  
ATOM    658 1HB  TYR A  45      27.510  40.451  20.479  1.00  4.44           H  
ATOM    659 2HB  TYR A  45      27.252  40.875  18.796  1.00  4.44           H  
ATOM    660  HD1 TYR A  45      25.819  39.458  21.810  1.00  4.44           H  
ATOM    661  HD2 TYR A  45      25.205  40.200  17.642  1.00  4.44           H  
ATOM    662  HE1 TYR A  45      23.394  39.093  22.097  1.00  4.44           H  
ATOM    663  HE2 TYR A  45      22.784  39.830  17.928  1.00  4.44           H  
ATOM    664  HH  TYR A  45      21.144  39.397  19.347  1.00  4.44           H  
ATOM    665  N   SER A  46      29.758  40.154  18.108  1.00  4.21           N  
ATOM    666  CA  SER A  46      31.107  40.728  17.933  1.00  4.21           C  
ATOM    667  C   SER A  46      31.276  42.007  18.779  1.00  4.21           C  
ATOM    668  O   SER A  46      32.149  42.859  18.539  1.00  4.21           O  
ATOM    669  CB  SER A  46      31.361  41.022  16.474  1.00  4.21           C  
ATOM    670  OG  SER A  46      30.463  41.986  15.984  1.00  4.21           O  
ATOM    671  H   SER A  46      29.044  40.448  17.456  1.00  4.21           H  
ATOM    672  HA  SER A  46      31.843  39.995  18.271  1.00  4.21           H  
ATOM    673 1HB  SER A  46      32.385  41.373  16.352  1.00  4.21           H  
ATOM    674 2HB  SER A  46      31.265  40.099  15.899  1.00  4.21           H  
ATOM    675  HG  SER A  46      30.691  42.108  15.059  1.00  4.21           H  
ATOM    676  N   ARG A  47      30.381  42.150  19.744  1.00  3.94           N  
ATOM    677  CA  ARG A  47      30.362  43.255  20.663  1.00  3.94           C  
ATOM    678  C   ARG A  47      31.694  43.292  21.398  1.00  3.94           C  
ATOM    679  O   ARG A  47      32.303  42.250  21.630  1.00  3.94           O  
ATOM    680  CB  ARG A  47      29.185  43.116  21.617  1.00  3.94           C  
ATOM    681  CG  ARG A  47      27.846  43.368  20.962  1.00  3.94           C  
ATOM    682  CD  ARG A  47      26.702  43.090  21.868  1.00  3.94           C  
ATOM    683  NE  ARG A  47      25.427  43.252  21.176  1.00  3.94           N  
ATOM    684  CZ  ARG A  47      24.216  42.998  21.711  1.00  3.94           C  
ATOM    685  NH1 ARG A  47      24.116  42.577  22.952  1.00  3.94           N  
ATOM    686  NH2 ARG A  47      23.127  43.171  20.983  1.00  3.94           N  
ATOM    687  H   ARG A  47      29.697  41.425  19.861  1.00  3.94           H  
ATOM    688  HA  ARG A  47      30.220  44.151  20.069  1.00  3.94           H  
ATOM    689 1HB  ARG A  47      29.163  42.103  22.009  1.00  3.94           H  
ATOM    690 2HB  ARG A  47      29.292  43.786  22.465  1.00  3.94           H  
ATOM    691 1HG  ARG A  47      27.798  44.422  20.689  1.00  3.94           H  
ATOM    692 2HG  ARG A  47      27.757  42.776  20.068  1.00  3.94           H  
ATOM    693 1HD  ARG A  47      26.765  42.066  22.234  1.00  3.94           H  
ATOM    694 2HD  ARG A  47      26.727  43.780  22.710  1.00  3.94           H  
ATOM    695  HE  ARG A  47      25.455  43.572  20.217  1.00  3.94           H  
ATOM    696 1HH1 ARG A  47      24.948  42.442  23.507  1.00  3.94           H  
ATOM    697 2HH1 ARG A  47      23.206  42.386  23.347  1.00  3.94           H  
ATOM    698 1HH2 ARG A  47      23.204  43.492  20.028  1.00  3.94           H  
ATOM    699 2HH2 ARG A  47      22.220  42.979  21.380  1.00  3.94           H  
ATOM    700  N   HIS A  48      32.198  44.487  21.706  1.00  3.67           N  
ATOM    701  CA  HIS A  48      31.499  45.766  21.587  1.00  3.67           C  
ATOM    702  C   HIS A  48      31.874  46.529  20.323  1.00  3.67           C  
ATOM    703  O   HIS A  48      31.708  47.743  20.249  1.00  3.67           O  
ATOM    704  CB  HIS A  48      31.830  46.540  22.833  1.00  3.67           C  
ATOM    705  CG  HIS A  48      31.366  45.776  24.013  1.00  3.67           C  
ATOM    706  ND1 HIS A  48      30.056  45.755  24.435  1.00  3.67           N  
ATOM    707  CD2 HIS A  48      32.037  44.920  24.811  1.00  3.67           C  
ATOM    708  CE1 HIS A  48      29.954  44.939  25.477  1.00  3.67           C  
ATOM    709  NE2 HIS A  48      31.145  44.425  25.716  1.00  3.67           N  
ATOM    710  H   HIS A  48      33.126  44.516  22.100  1.00  3.67           H  
ATOM    711  HA  HIS A  48      30.425  45.631  21.583  1.00  3.67           H  
ATOM    712 1HB  HIS A  48      32.904  46.688  22.897  1.00  3.67           H  
ATOM    713 2HB  HIS A  48      31.351  47.521  22.818  1.00  3.67           H  
ATOM    714  HD2 HIS A  48      33.095  44.665  24.748  1.00  3.67           H  
ATOM    715  HE1 HIS A  48      29.042  44.722  26.031  1.00  3.67           H  
ATOM    716  HE2 HIS A  48      31.399  43.749  26.445  1.00  3.67           H  
ATOM    717  N   ARG A  49      32.441  45.810  19.352  1.00  3.43           N  
ATOM    718  CA  ARG A  49      32.841  46.295  18.027  1.00  3.43           C  
ATOM    719  C   ARG A  49      33.958  47.354  17.947  1.00  3.43           C  
ATOM    720  O   ARG A  49      34.557  47.512  16.883  1.00  3.43           O  
ATOM    721  CB  ARG A  49      31.621  46.826  17.292  1.00  3.43           C  
ATOM    722  CG  ARG A  49      30.580  45.759  16.970  1.00  3.43           C  
ATOM    723  CD  ARG A  49      29.415  46.315  16.232  1.00  3.43           C  
ATOM    724  NE  ARG A  49      28.625  47.225  17.058  1.00  3.43           N  
ATOM    725  CZ  ARG A  49      27.571  47.944  16.616  1.00  3.43           C  
ATOM    726  NH1 ARG A  49      27.186  47.847  15.362  1.00  3.43           N  
ATOM    727  NH2 ARG A  49      26.926  48.746  17.447  1.00  3.43           N  
ATOM    728  H   ARG A  49      32.535  44.801  19.480  1.00  3.43           H  
ATOM    729  HA  ARG A  49      33.186  45.421  17.473  1.00  3.43           H  
ATOM    730 1HB  ARG A  49      31.137  47.613  17.860  1.00  3.43           H  
ATOM    731 2HB  ARG A  49      31.940  47.263  16.348  1.00  3.43           H  
ATOM    732 1HG  ARG A  49      31.037  44.977  16.360  1.00  3.43           H  
ATOM    733 2HG  ARG A  49      30.218  45.315  17.896  1.00  3.43           H  
ATOM    734 1HD  ARG A  49      29.770  46.865  15.362  1.00  3.43           H  
ATOM    735 2HD  ARG A  49      28.769  45.499  15.907  1.00  3.43           H  
ATOM    736  HE  ARG A  49      28.890  47.333  18.027  1.00  3.43           H  
ATOM    737 1HH1 ARG A  49      27.679  47.234  14.729  1.00  3.43           H  
ATOM    738 2HH1 ARG A  49      26.397  48.385  15.033  1.00  3.43           H  
ATOM    739 1HH2 ARG A  49      27.224  48.820  18.411  1.00  3.43           H  
ATOM    740 2HH2 ARG A  49      26.136  49.284  17.119  1.00  3.43           H  
ATOM    741  N   SER A  50      34.294  48.031  19.047  1.00  3.24           N  
ATOM    742  CA  SER A  50      35.370  49.023  18.997  1.00  3.24           C  
ATOM    743  C   SER A  50      35.933  49.435  20.361  1.00  3.24           C  
ATOM    744  O   SER A  50      35.381  49.134  21.433  1.00  3.24           O  
ATOM    745  CB  SER A  50      34.912  50.270  18.253  1.00  3.24           C  
ATOM    746  OG  SER A  50      33.960  50.974  18.991  1.00  3.24           O  
ATOM    747  H   SER A  50      33.766  47.890  19.897  1.00  3.24           H  
ATOM    748  HA  SER A  50      36.193  48.587  18.429  1.00  3.24           H  
ATOM    749 1HB  SER A  50      35.767  50.915  18.060  1.00  3.24           H  
ATOM    750 2HB  SER A  50      34.493  49.996  17.292  1.00  3.24           H  
ATOM    751  HG  SER A  50      34.437  51.316  19.771  1.00  3.24           H  
ATOM    752  N   LEU A  51      37.025  50.190  20.295  1.00  3.09           N  
ATOM    753  CA  LEU A  51      37.637  50.763  21.478  1.00  3.09           C  
ATOM    754  C   LEU A  51      36.672  51.795  22.006  1.00  3.09           C  
ATOM    755  O   LEU A  51      35.745  52.181  21.298  1.00  3.09           O  
ATOM    756  CB  LEU A  51      38.984  51.417  21.151  1.00  3.09           C  
ATOM    757  CG  LEU A  51      40.167  50.461  21.071  1.00  3.09           C  
ATOM    758  CD1 LEU A  51      40.055  49.622  19.786  1.00  3.09           C  
ATOM    759  CD2 LEU A  51      41.458  51.237  21.115  1.00  3.09           C  
ATOM    760  H   LEU A  51      37.439  50.375  19.391  1.00  3.09           H  
ATOM    761  HA  LEU A  51      37.776  49.991  22.234  1.00  3.09           H  
ATOM    762 1HB  LEU A  51      38.902  51.930  20.194  1.00  3.09           H  
ATOM    763 2HB  LEU A  51      39.208  52.156  21.918  1.00  3.09           H  
ATOM    764  HG  LEU A  51      40.133  49.794  21.913  1.00  3.09           H  
ATOM    765 1HD1 LEU A  51      40.885  48.922  19.730  1.00  3.09           H  
ATOM    766 2HD1 LEU A  51      39.127  49.071  19.773  1.00  3.09           H  
ATOM    767 3HD1 LEU A  51      40.083  50.284  18.922  1.00  3.09           H  
ATOM    768 1HD2 LEU A  51      42.302  50.548  21.071  1.00  3.09           H  
ATOM    769 2HD2 LEU A  51      41.503  51.919  20.265  1.00  3.09           H  
ATOM    770 3HD2 LEU A  51      41.505  51.809  22.043  1.00  3.09           H  
ATOM    771  N   GLN A  52      36.808  52.159  23.275  1.00  3.01           N  
ATOM    772  CA  GLN A  52      35.980  53.146  24.010  1.00  3.01           C  
ATOM    773  C   GLN A  52      34.517  52.709  24.257  1.00  3.01           C  
ATOM    774  O   GLN A  52      33.938  53.052  25.288  1.00  3.01           O  
ATOM    775  CB  GLN A  52      35.943  54.475  23.239  1.00  3.01           C  
ATOM    776  CG  GLN A  52      35.247  55.638  23.961  1.00  3.01           C  
ATOM    777  CD  GLN A  52      36.004  56.163  25.189  1.00  3.01           C  
ATOM    778  OE1 GLN A  52      37.187  56.563  25.106  1.00  3.01           O  
ATOM    779  NE2 GLN A  52      35.328  56.177  26.337  1.00  3.01           N  
ATOM    780  H   GLN A  52      37.574  51.744  23.787  1.00  3.01           H  
ATOM    781  HA  GLN A  52      36.443  53.313  24.983  1.00  3.01           H  
ATOM    782 1HB  GLN A  52      36.947  54.778  22.981  1.00  3.01           H  
ATOM    783 2HB  GLN A  52      35.396  54.342  22.309  1.00  3.01           H  
ATOM    784 1HG  GLN A  52      35.121  56.461  23.259  1.00  3.01           H  
ATOM    785 2HG  GLN A  52      34.268  55.289  24.296  1.00  3.01           H  
ATOM    786 1HE2 GLN A  52      35.763  56.511  27.175  1.00  3.01           H  
ATOM    787 2HE2 GLN A  52      34.381  55.849  26.362  1.00  3.01           H  
ATOM    788  N   SER A  53      33.964  51.878  23.376  1.00  3.00           N  
ATOM    789  CA  SER A  53      32.660  51.267  23.574  1.00  3.00           C  
ATOM    790  C   SER A  53      32.834  50.071  24.500  1.00  3.00           C  
ATOM    791  O   SER A  53      32.030  49.834  25.400  1.00  3.00           O  
ATOM    792  CB  SER A  53      32.059  50.848  22.249  1.00  3.00           C  
ATOM    793  OG  SER A  53      31.776  51.963  21.442  1.00  3.00           O  
ATOM    794  H   SER A  53      34.473  51.699  22.521  1.00  3.00           H  
ATOM    795  HA  SER A  53      31.999  51.988  24.055  1.00  3.00           H  
ATOM    796 1HB  SER A  53      32.762  50.191  21.726  1.00  3.00           H  
ATOM    797 2HB  SER A  53      31.153  50.276  22.420  1.00  3.00           H  
ATOM    798  HG  SER A  53      31.507  51.606  20.587  1.00  3.00           H  
ATOM    799  N   CYS A  54      33.925  49.335  24.295  1.00  3.06           N  
ATOM    800  CA  CYS A  54      34.242  48.196  25.135  1.00  3.06           C  
ATOM    801  C   CYS A  54      34.558  48.672  26.562  1.00  3.06           C  
ATOM    802  O   CYS A  54      35.444  49.511  26.733  1.00  3.06           O  
ATOM    803  CB  CYS A  54      35.448  47.447  24.579  1.00  3.06           C  
ATOM    804  SG  CYS A  54      35.918  45.996  25.514  1.00  3.06           S  
ATOM    805  H   CYS A  54      34.531  49.548  23.499  1.00  3.06           H  
ATOM    806  HA  CYS A  54      33.383  47.544  25.120  1.00  3.06           H  
ATOM    807 1HB  CYS A  54      35.252  47.143  23.546  1.00  3.06           H  
ATOM    808 2HB  CYS A  54      36.299  48.119  24.560  1.00  3.06           H  
ATOM    809  HG  CYS A  54      36.864  45.581  24.667  1.00  3.06           H  
ATOM    810  N   PRO A  55      33.931  48.108  27.616  1.00  3.18           N  
ATOM    811  CA  PRO A  55      34.101  48.479  29.014  1.00  3.18           C  
ATOM    812  C   PRO A  55      35.520  48.260  29.521  1.00  3.18           C  
ATOM    813  O   PRO A  55      35.916  48.817  30.545  1.00  3.18           O  
ATOM    814  CB  PRO A  55      33.105  47.561  29.736  1.00  3.18           C  
ATOM    815  CG  PRO A  55      32.912  46.391  28.808  1.00  3.18           C  
ATOM    816  CD  PRO A  55      33.001  46.975  27.426  1.00  3.18           C  
ATOM    817  HA  PRO A  55      33.812  49.536  29.132  1.00  3.18           H  
ATOM    818 1HB  PRO A  55      33.520  47.259  30.709  1.00  3.18           H  
ATOM    819 2HB  PRO A  55      32.170  48.106  29.940  1.00  3.18           H  
ATOM    820 1HG  PRO A  55      33.682  45.628  28.992  1.00  3.18           H  
ATOM    821 2HG  PRO A  55      31.940  45.912  28.996  1.00  3.18           H  
ATOM    822 1HD  PRO A  55      33.421  46.204  26.807  1.00  3.18           H  
ATOM    823 2HD  PRO A  55      32.015  47.326  27.066  1.00  3.18           H  
ATOM    824  N   LEU A  56      36.289  47.438  28.814  1.00  3.37           N  
ATOM    825  CA  LEU A  56      37.650  47.158  29.216  1.00  3.37           C  
ATOM    826  C   LEU A  56      38.669  48.051  28.508  1.00  3.37           C  
ATOM    827  O   LEU A  56      39.877  47.908  28.713  1.00  3.37           O  
ATOM    828  CB  LEU A  56      37.968  45.693  28.987  1.00  3.37           C  
ATOM    829  CG  LEU A  56      37.092  44.731  29.776  1.00  3.37           C  
ATOM    830  CD1 LEU A  56      37.484  43.309  29.443  1.00  3.37           C  
ATOM    831  CD2 LEU A  56      37.238  45.024  31.251  1.00  3.37           C  
ATOM    832  H   LEU A  56      35.930  47.002  27.980  1.00  3.37           H  
ATOM    833  HA  LEU A  56      37.732  47.347  30.282  1.00  3.37           H  
ATOM    834 1HB  LEU A  56      37.834  45.477  27.943  1.00  3.37           H  
ATOM    835 2HB  LEU A  56      39.012  45.509  29.253  1.00  3.37           H  
ATOM    836  HG  LEU A  56      36.051  44.864  29.484  1.00  3.37           H  
ATOM    837 1HD1 LEU A  56      36.853  42.611  29.995  1.00  3.37           H  
ATOM    838 2HD1 LEU A  56      37.368  43.136  28.400  1.00  3.37           H  
ATOM    839 3HD1 LEU A  56      38.525  43.143  29.714  1.00  3.37           H  
ATOM    840 1HD2 LEU A  56      36.608  44.341  31.820  1.00  3.37           H  
ATOM    841 2HD2 LEU A  56      38.280  44.889  31.544  1.00  3.37           H  
ATOM    842 3HD2 LEU A  56      36.933  46.053  31.451  1.00  3.37           H  
ATOM    843  N   ALA A  57      38.206  49.020  27.711  1.00  3.62           N  
ATOM    844  CA  ALA A  57      39.136  49.916  27.025  1.00  3.62           C  
ATOM    845  C   ALA A  57      39.655  50.971  28.008  1.00  3.62           C  
ATOM    846  O   ALA A  57      39.344  52.162  27.917  1.00  3.62           O  
ATOM    847  CB  ALA A  57      38.458  50.591  25.837  1.00  3.62           C  
ATOM    848  H   ALA A  57      37.204  49.138  27.559  1.00  3.62           H  
ATOM    849  HA  ALA A  57      39.982  49.330  26.670  1.00  3.62           H  
ATOM    850 1HB  ALA A  57      39.175  51.243  25.338  1.00  3.62           H  
ATOM    851 2HB  ALA A  57      38.104  49.830  25.140  1.00  3.62           H  
ATOM    852 3HB  ALA A  57      37.610  51.177  26.198  1.00  3.62           H  
ATOM    853  N   LYS A  58      40.492  50.526  28.941  1.00  3.91           N  
ATOM    854  CA  LYS A  58      40.969  51.373  30.030  1.00  3.91           C  
ATOM    855  C   LYS A  58      42.082  52.313  29.598  1.00  3.91           C  
ATOM    856  O   LYS A  58      43.238  52.156  29.983  1.00  3.91           O  
ATOM    857  CB  LYS A  58      41.449  50.519  31.208  1.00  3.91           C  
ATOM    858  CG  LYS A  58      40.387  49.578  31.796  1.00  3.91           C  
ATOM    859  CD  LYS A  58      39.201  50.344  32.369  1.00  3.91           C  
ATOM    860  CE  LYS A  58      38.181  49.402  33.003  1.00  3.91           C  
ATOM    861  NZ  LYS A  58      36.995  50.139  33.532  1.00  3.91           N  
ATOM    862  H   LYS A  58      40.715  49.534  28.924  1.00  3.91           H  
ATOM    863  HA  LYS A  58      40.134  51.985  30.372  1.00  3.91           H  
ATOM    864 1HB  LYS A  58      42.292  49.906  30.887  1.00  3.91           H  
ATOM    865 2HB  LYS A  58      41.804  51.169  32.007  1.00  3.91           H  
ATOM    866 1HG  LYS A  58      40.032  48.904  31.026  1.00  3.91           H  
ATOM    867 2HG  LYS A  58      40.836  48.981  32.590  1.00  3.91           H  
ATOM    868 1HD  LYS A  58      39.547  51.057  33.118  1.00  3.91           H  
ATOM    869 2HD  LYS A  58      38.710  50.894  31.565  1.00  3.91           H  
ATOM    870 1HE  LYS A  58      37.849  48.691  32.256  1.00  3.91           H  
ATOM    871 2HE  LYS A  58      38.652  48.857  33.820  1.00  3.91           H  
ATOM    872 1HZ  LYS A  58      36.344  49.482  33.932  1.00  3.91           H  
ATOM    873 2HZ  LYS A  58      37.293  50.793  34.237  1.00  3.91           H  
ATOM    874 3HZ  LYS A  58      36.542  50.643  32.776  1.00  3.91           H  
ATOM    875  N   LYS A  59      41.704  53.316  28.814  1.00  4.21           N  
ATOM    876  CA  LYS A  59      42.628  54.315  28.271  1.00  4.21           C  
ATOM    877  C   LYS A  59      43.343  55.133  29.352  1.00  4.21           C  
ATOM    878  O   LYS A  59      44.491  55.535  29.162  1.00  4.21           O  
ATOM    879  CB  LYS A  59      41.881  55.281  27.357  1.00  4.21           C  
ATOM    880  CG  LYS A  59      41.397  54.708  26.033  1.00  4.21           C  
ATOM    881  CD  LYS A  59      40.649  55.785  25.269  1.00  4.21           C  
ATOM    882  CE  LYS A  59      40.144  55.325  23.921  1.00  4.21           C  
ATOM    883  NZ  LYS A  59      39.360  56.405  23.274  1.00  4.21           N  
ATOM    884  H   LYS A  59      40.720  53.328  28.543  1.00  4.21           H  
ATOM    885  HA  LYS A  59      43.391  53.793  27.692  1.00  4.21           H  
ATOM    886 1HB  LYS A  59      41.006  55.667  27.884  1.00  4.21           H  
ATOM    887 2HB  LYS A  59      42.522  56.134  27.138  1.00  4.21           H  
ATOM    888 1HG  LYS A  59      42.244  54.360  25.443  1.00  4.21           H  
ATOM    889 2HG  LYS A  59      40.725  53.866  26.221  1.00  4.21           H  
ATOM    890 1HD  LYS A  59      39.790  56.110  25.862  1.00  4.21           H  
ATOM    891 2HD  LYS A  59      41.304  56.642  25.121  1.00  4.21           H  
ATOM    892 1HE  LYS A  59      40.987  55.065  23.284  1.00  4.21           H  
ATOM    893 2HE  LYS A  59      39.505  54.448  24.045  1.00  4.21           H  
ATOM    894 1HZ  LYS A  59      39.017  56.104  22.379  1.00  4.21           H  
ATOM    895 2HZ  LYS A  59      38.563  56.621  23.902  1.00  4.21           H  
ATOM    896 3HZ  LYS A  59      39.933  57.224  23.157  1.00  4.21           H  
ATOM    897  N   ARG A  60      42.636  55.373  30.463  1.00  4.47           N  
ATOM    898  CA  ARG A  60      43.094  56.164  31.608  1.00  4.47           C  
ATOM    899  C   ARG A  60      43.206  57.642  31.250  1.00  4.47           C  
ATOM    900  O   ARG A  60      43.952  58.377  31.897  1.00  4.47           O  
ATOM    901  OXT ARG A  60      42.286  58.141  30.603  1.00  4.47           O  
ATOM    902  CB  ARG A  60      44.426  55.653  32.163  1.00  4.47           C  
ATOM    903  CG  ARG A  60      44.367  54.257  32.780  1.00  4.47           C  
ATOM    904  CD  ARG A  60      45.691  53.835  33.314  1.00  4.47           C  
ATOM    905  NE  ARG A  60      45.665  52.471  33.833  1.00  4.47           N  
ATOM    906  CZ  ARG A  60      45.306  52.127  35.088  1.00  4.47           C  
ATOM    907  NH1 ARG A  60      44.946  53.052  35.951  1.00  4.47           N  
ATOM    908  NH2 ARG A  60      45.316  50.856  35.452  1.00  4.47           N  
ATOM    909  H   ARG A  60      41.712  54.974  30.505  1.00  4.47           H  
ATOM    910  HA  ARG A  60      42.354  56.067  32.403  1.00  4.47           H  
ATOM    911 1HB  ARG A  60      45.205  55.659  31.416  1.00  4.47           H  
ATOM    912 2HB  ARG A  60      44.752  56.326  32.952  1.00  4.47           H  
ATOM    913 1HG  ARG A  60      43.646  54.249  33.596  1.00  4.47           H  
ATOM    914 2HG  ARG A  60      44.062  53.537  32.021  1.00  4.47           H  
ATOM    915 1HD  ARG A  60      46.430  53.880  32.515  1.00  4.47           H  
ATOM    916 2HD  ARG A  60      45.987  54.502  34.122  1.00  4.47           H  
ATOM    917  HE  ARG A  60      45.932  51.727  33.201  1.00  4.47           H  
ATOM    918 1HH1 ARG A  60      44.936  54.024  35.676  1.00  4.47           H  
ATOM    919 2HH1 ARG A  60      44.679  52.791  36.889  1.00  4.47           H  
ATOM    920 1HH2 ARG A  60      45.595  50.144  34.792  1.00  4.47           H  
ATOM    921 2HH2 ARG A  60      45.049  50.598  36.390  1.00  4.47           H  
TER     922
ENDMDL

REMARK ID 642865 MODEL 5 line_1_sample49
PFRMAT TS
TARGET line_1_sample49
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.705  -2.548  -0.299  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.738  -1.714  -0.899  1.00 24.67           C  
ATOM      3  C   MET A   1       3.689  -0.277  -0.402  1.00 24.67           C  
ATOM      4  O   MET A   1       4.727   0.394  -0.361  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.625  -1.729  -2.417  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.903  -3.076  -3.054  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.538  -3.701  -2.630  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.583  -2.512  -3.451  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.047  -3.496  -0.225  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.489  -2.200   0.624  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.879  -2.535  -0.877  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.709  -2.120  -0.620  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.620  -1.423  -2.706  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.321  -1.001  -2.838  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.158  -3.798  -2.720  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.835  -2.989  -4.138  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.631  -2.771  -3.277  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.382  -2.520  -4.521  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.391  -1.515  -3.050  1.00 24.67           H  
ATOM     20  N   SER A   2       2.493   0.192  -0.018  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.330   1.557   0.480  1.00 24.67           C  
ATOM     22  C   SER A   2       3.047   2.540  -0.416  1.00 24.67           C  
ATOM     23  O   SER A   2       3.051   2.388  -1.641  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.863   1.681   1.898  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.558   2.942   2.439  1.00 24.67           O  
ATOM     26  H   SER A   2       1.664  -0.375  -0.079  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.268   1.806   0.480  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.424   0.903   2.520  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.945   1.533   1.902  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.598   3.027   2.387  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.650   3.549   0.194  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.428   4.508  -0.561  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.920   4.179  -0.556  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.740   5.019  -0.173  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.196   5.913  -0.010  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.737   6.377  -0.035  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.639   7.766   0.574  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.232   6.359  -1.471  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.585   3.624   1.205  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.088   4.487  -1.596  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.538   5.943   1.024  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.786   6.619  -0.593  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.129   5.702   0.568  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.599   8.094   0.567  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.003   7.738   1.602  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.243   8.462  -0.006  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.191   6.682  -1.495  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.835   7.034  -2.078  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.307   5.346  -1.872  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.288   2.991  -1.039  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.704   2.644  -1.136  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.447   3.744  -1.877  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.022   4.191  -2.943  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.908   1.297  -1.841  1.00 24.67           C  
ATOM     55  CG  GLU A   4       9.388   0.871  -1.978  1.00 24.67           C  
ATOM     56  CD  GLU A   4       9.611  -0.530  -2.574  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       9.215  -0.800  -3.705  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      10.190  -1.331  -1.880  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.571   2.301  -1.271  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.114   2.572  -0.129  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.372   0.515  -1.299  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.484   1.355  -2.823  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       9.895   1.598  -2.619  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       9.853   0.919  -0.996  1.00 24.67           H  
ATOM     65  N   ASN A   5       9.558   4.179  -1.293  1.00 24.67           N  
ATOM     66  CA  ASN A   5      10.361   5.266  -1.831  1.00 24.67           C  
ATOM     67  C   ASN A   5      10.955   4.959  -3.203  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.805   4.069  -3.363  1.00 24.67           O  
ATOM     69  CB  ASN A   5      11.448   5.656  -0.842  1.00 24.67           C  
ATOM     70  CG  ASN A   5      12.213   6.914  -1.239  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      11.993   7.500  -2.313  1.00 24.67           O  
ATOM     72  ND2 ASN A   5      13.107   7.342  -0.378  1.00 24.67           N  
ATOM     73  H   ASN A   5       9.835   3.752  -0.424  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.703   6.127  -1.959  1.00 24.67           H  
ATOM     75 1HB  ASN A   5      11.000   5.816   0.140  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      12.153   4.835  -0.745  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5      13.640   8.168  -0.573  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5      13.252   6.852   0.479  1.00 24.67           H  
ATOM     79  N   GLU A   6      10.553   5.759  -4.186  1.00 24.67           N  
ATOM     80  CA  GLU A   6      11.030   5.598  -5.549  1.00 24.67           C  
ATOM     81  C   GLU A   6      12.549   5.713  -5.612  1.00 24.67           C  
ATOM     82  O   GLU A   6      13.169   5.149  -6.508  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.396   6.599  -6.513  1.00 24.67           C  
ATOM     84  CG  GLU A   6      10.770   6.336  -7.996  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.184   5.025  -8.574  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.148   4.588  -8.096  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      10.793   4.456  -9.478  1.00 24.67           O  
ATOM     88  H   GLU A   6       9.868   6.473  -3.977  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.758   4.604  -5.880  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.311   6.555  -6.423  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.712   7.609  -6.253  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      10.417   7.172  -8.599  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      11.857   6.302  -8.078  1.00 24.67           H  
ATOM     94  N   ASP A   7      13.158   6.486  -4.710  1.00 24.67           N  
ATOM     95  CA  ASP A   7      14.607   6.640  -4.723  1.00 24.67           C  
ATOM     96  C   ASP A   7      15.305   5.297  -4.493  1.00 24.67           C  
ATOM     97  O   ASP A   7      16.403   5.062  -4.998  1.00 24.67           O  
ATOM     98  CB  ASP A   7      15.073   7.633  -3.657  1.00 24.67           C  
ATOM     99  CG  ASP A   7      16.543   8.048  -3.816  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      16.857   8.678  -4.798  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      17.341   7.721  -2.955  1.00 24.67           O  
ATOM    102  H   ASP A   7      12.612   6.935  -3.978  1.00 24.67           H  
ATOM    103  HA  ASP A   7      14.902   7.020  -5.702  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      14.443   8.524  -3.686  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      14.950   7.181  -2.675  1.00 24.67           H  
ATOM    106  N   LYS A   8      14.691   4.401  -3.712  1.00 24.67           N  
ATOM    107  CA  LYS A   8      15.329   3.120  -3.461  1.00 24.67           C  
ATOM    108  C   LYS A   8      15.271   2.319  -4.744  1.00 24.67           C  
ATOM    109  O   LYS A   8      16.217   1.610  -5.118  1.00 24.67           O  
ATOM    110  CB  LYS A   8      14.637   2.373  -2.324  1.00 24.67           C  
ATOM    111  CG  LYS A   8      14.836   3.005  -0.951  1.00 24.67           C  
ATOM    112  CD  LYS A   8      14.113   2.216   0.135  1.00 24.67           C  
ATOM    113  CE  LYS A   8      14.314   2.844   1.509  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      13.593   2.093   2.574  1.00 24.67           N  
ATOM    115  H   LYS A   8      13.761   4.577  -3.340  1.00 24.67           H  
ATOM    116  HA  LYS A   8      16.376   3.283  -3.201  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      13.562   2.330  -2.520  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      15.003   1.348  -2.284  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      15.899   3.043  -0.719  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      14.452   4.025  -0.972  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      13.044   2.187  -0.091  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      14.489   1.194   0.153  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      15.377   2.858   1.743  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      13.943   3.870   1.487  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      13.750   2.541   3.467  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      12.604   2.084   2.373  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      13.938   1.145   2.609  1.00 24.67           H  
ATOM    128  N   ARG A   9      14.138   2.450  -5.433  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.929   1.732  -6.677  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.880   2.262  -7.754  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.478   1.493  -8.511  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.495   1.918  -7.132  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.441   1.251  -6.264  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.088   1.619  -6.732  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.043   1.000  -5.975  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.753   1.330  -6.042  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.330   2.320  -6.817  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       6.925   0.636  -5.307  1.00 24.67           N  
ATOM    139  H   ARG A   9      13.404   3.053  -5.051  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.126   0.672  -6.513  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.256   2.971  -7.188  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.387   1.518  -8.136  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.546   0.168  -6.296  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.547   1.602  -5.230  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.960   2.683  -6.652  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.974   1.329  -7.773  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.284   0.251  -5.318  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.004   2.884  -7.372  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.352   2.553  -6.844  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.333  -0.121  -4.737  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       5.937   0.837  -5.299  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.055   3.586  -7.793  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.931   4.218  -8.770  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.373   3.784  -8.571  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.083   3.475  -9.540  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.819   5.725  -8.652  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.531   4.172  -7.150  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.617   3.908  -9.760  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.456   6.198  -9.396  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.782   6.023  -8.811  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      16.135   6.032  -7.654  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.805   3.712  -7.311  1.00 24.67           N  
ATOM    163  CA  ARG A  11      19.151   3.267  -6.995  1.00 24.67           C  
ATOM    164  C   ARG A  11      19.328   1.800  -7.365  1.00 24.67           C  
ATOM    165  O   ARG A  11      20.359   1.404  -7.916  1.00 24.67           O  
ATOM    166  CB  ARG A  11      19.436   3.507  -5.527  1.00 24.67           C  
ATOM    167  CG  ARG A  11      19.624   4.984  -5.169  1.00 24.67           C  
ATOM    168  CD  ARG A  11      19.783   5.195  -3.715  1.00 24.67           C  
ATOM    169  NE  ARG A  11      19.915   6.611  -3.386  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      21.076   7.295  -3.370  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      22.210   6.680  -3.648  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      21.085   8.583  -3.072  1.00 24.67           N  
ATOM    173  H   ARG A  11      17.194   4.005  -6.542  1.00 24.67           H  
ATOM    174  HA  ARG A  11      19.854   3.860  -7.578  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      18.600   3.131  -4.933  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      20.329   2.963  -5.227  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      20.514   5.364  -5.665  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      18.760   5.559  -5.501  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      18.893   4.816  -3.207  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      20.664   4.672  -3.354  1.00 24.67           H  
ATOM    181  HE  ARG A  11      19.041   7.131  -3.179  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      22.207   5.696  -3.874  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      23.080   7.192  -3.635  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      20.215   9.065  -2.855  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      21.952   9.091  -3.060  1.00 24.67           H  
ATOM    186  N   THR A  12      18.294   0.991  -7.129  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.367  -0.418  -7.470  1.00 24.67           C  
ATOM    188  C   THR A  12      18.539  -0.583  -8.981  1.00 24.67           C  
ATOM    189  O   THR A  12      19.416  -1.328  -9.441  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.098  -1.153  -7.000  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.982  -1.040  -5.568  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.162  -2.616  -7.399  1.00 24.67           C  
ATOM    193  H   THR A  12      17.459   1.341  -6.658  1.00 24.67           H  
ATOM    194  HA  THR A  12      19.233  -0.855  -6.975  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.227  -0.697  -7.459  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.838  -0.090  -5.330  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.258  -3.121  -7.064  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.241  -2.691  -8.484  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.032  -3.081  -6.938  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.729   0.148  -9.757  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.821   0.083 -11.208  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.176   0.582 -11.691  1.00 24.67           C  
ATOM    203  O   ARG A  13      19.778  -0.007 -12.590  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.737   0.918 -11.874  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.301   0.381 -11.775  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.379   1.110 -12.718  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.225   2.541 -12.390  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      13.280   3.065 -11.564  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      12.388   2.311 -10.983  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      13.224   4.363 -11.329  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.021   0.742  -9.323  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.700  -0.956 -11.514  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.735   1.912 -11.421  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.974   1.044 -12.930  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      15.292  -0.678 -12.031  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.931   0.510 -10.762  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.772   1.036 -13.731  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.394   0.647 -12.680  1.00 24.67           H  
ATOM    219  HE  ARG A  13      14.882   3.184 -12.808  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.380   1.314 -11.131  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      11.685   2.777 -10.386  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.884   4.994 -11.757  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      12.483   4.708 -10.694  1.00 24.67           H  
ATOM    224  N   SER A  14      19.682   1.649 -11.070  1.00 24.67           N  
ATOM    225  CA  SER A  14      20.950   2.206 -11.491  1.00 24.67           C  
ATOM    226  C   SER A  14      22.065   1.188 -11.310  1.00 24.67           C  
ATOM    227  O   SER A  14      22.870   0.979 -12.220  1.00 24.67           O  
ATOM    228  CB  SER A  14      21.249   3.453 -10.683  1.00 24.67           C  
ATOM    229  OG  SER A  14      20.297   4.458 -10.940  1.00 24.67           O  
ATOM    230  H   SER A  14      19.158   2.117 -10.330  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.883   2.467 -12.548  1.00 24.67           H  
ATOM    232 1HB  SER A  14      21.245   3.208  -9.624  1.00 24.67           H  
ATOM    233 2HB  SER A  14      22.242   3.815 -10.929  1.00 24.67           H  
ATOM    234  HG  SER A  14      19.444   4.114 -10.580  1.00 24.67           H  
ATOM    235  N   LYS A  15      22.068   0.489 -10.172  1.00 24.28           N  
ATOM    236  CA  LYS A  15      23.090  -0.516  -9.926  1.00 24.28           C  
ATOM    237  C   LYS A  15      22.985  -1.653 -10.932  1.00 24.28           C  
ATOM    238  O   LYS A  15      24.000  -2.173 -11.394  1.00 24.28           O  
ATOM    239  CB  LYS A  15      22.977  -1.056  -8.504  1.00 24.28           C  
ATOM    240  CG  LYS A  15      23.392  -0.061  -7.416  1.00 24.28           C  
ATOM    241  CD  LYS A  15      23.205  -0.649  -6.026  1.00 24.28           C  
ATOM    242  CE  LYS A  15      23.601   0.345  -4.945  1.00 24.28           C  
ATOM    243  NZ  LYS A  15      23.391  -0.207  -3.580  1.00 24.28           N  
ATOM    244  H   LYS A  15      21.371   0.691  -9.452  1.00 24.28           H  
ATOM    245  HA  LYS A  15      24.068  -0.051 -10.047  1.00 24.28           H  
ATOM    246 1HB  LYS A  15      21.937  -1.339  -8.313  1.00 24.28           H  
ATOM    247 2HB  LYS A  15      23.586  -1.951  -8.402  1.00 24.28           H  
ATOM    248 1HG  LYS A  15      24.438   0.207  -7.552  1.00 24.28           H  
ATOM    249 2HG  LYS A  15      22.791   0.841  -7.505  1.00 24.28           H  
ATOM    250 1HD  LYS A  15      22.155  -0.919  -5.891  1.00 24.28           H  
ATOM    251 2HD  LYS A  15      23.810  -1.549  -5.924  1.00 24.28           H  
ATOM    252 1HE  LYS A  15      24.652   0.602  -5.065  1.00 24.28           H  
ATOM    253 2HE  LYS A  15      23.000   1.249  -5.057  1.00 24.28           H  
ATOM    254 1HZ  LYS A  15      23.664   0.481  -2.892  1.00 24.28           H  
ATOM    255 2HZ  LYS A  15      22.415  -0.438  -3.458  1.00 24.28           H  
ATOM    256 3HZ  LYS A  15      23.951  -1.039  -3.463  1.00 24.28           H  
ATOM    257  N   ALA A  16      21.755  -2.040 -11.282  1.00 22.89           N  
ATOM    258  CA  ALA A  16      21.529  -3.102 -12.257  1.00 22.89           C  
ATOM    259  C   ALA A  16      22.108  -2.753 -13.631  1.00 22.89           C  
ATOM    260  O   ALA A  16      22.632  -3.617 -14.336  1.00 22.89           O  
ATOM    261  CB  ALA A  16      20.042  -3.376 -12.392  1.00 22.89           C  
ATOM    262  H   ALA A  16      20.946  -1.596 -10.842  1.00 22.89           H  
ATOM    263  HA  ALA A  16      22.030  -4.000 -11.894  1.00 22.89           H  
ATOM    264 1HB  ALA A  16      19.884  -4.190 -13.095  1.00 22.89           H  
ATOM    265 2HB  ALA A  16      19.632  -3.646 -11.418  1.00 22.89           H  
ATOM    266 3HB  ALA A  16      19.543  -2.485 -12.756  1.00 22.89           H  
ATOM    267  N   LEU A  17      22.010  -1.475 -14.004  1.00 20.32           N  
ATOM    268  CA  LEU A  17      22.476  -0.997 -15.302  1.00 20.32           C  
ATOM    269  C   LEU A  17      23.983  -0.718 -15.363  1.00 20.32           C  
ATOM    270  O   LEU A  17      24.626  -0.923 -16.400  1.00 20.32           O  
ATOM    271  CB  LEU A  17      21.701   0.271 -15.655  1.00 20.32           C  
ATOM    272  CG  LEU A  17      20.190   0.068 -15.865  1.00 20.32           C  
ATOM    273  CD1 LEU A  17      19.522   1.417 -16.043  1.00 20.32           C  
ATOM    274  CD2 LEU A  17      19.969  -0.823 -17.069  1.00 20.32           C  
ATOM    275  H   LEU A  17      21.542  -0.821 -13.375  1.00 20.32           H  
ATOM    276  HA  LEU A  17      22.245  -1.762 -16.040  1.00 20.32           H  
ATOM    277 1HB  LEU A  17      21.826   0.983 -14.836  1.00 20.32           H  
ATOM    278 2HB  LEU A  17      22.119   0.703 -16.560  1.00 20.32           H  
ATOM    279  HG  LEU A  17      19.761  -0.409 -14.992  1.00 20.32           H  
ATOM    280 1HD1 LEU A  17      18.451   1.277 -16.181  1.00 20.32           H  
ATOM    281 2HD1 LEU A  17      19.697   2.023 -15.152  1.00 20.32           H  
ATOM    282 3HD1 LEU A  17      19.939   1.919 -16.914  1.00 20.32           H  
ATOM    283 1HD2 LEU A  17      18.899  -0.975 -17.216  1.00 20.32           H  
ATOM    284 2HD2 LEU A  17      20.395  -0.351 -17.955  1.00 20.32           H  
ATOM    285 3HD2 LEU A  17      20.454  -1.785 -16.899  1.00 20.32           H  
ATOM    286  N   ARG A  18      24.567  -0.280 -14.253  1.00 16.97           N  
ATOM    287  CA  ARG A  18      25.984   0.092 -14.229  1.00 16.97           C  
ATOM    288  C   ARG A  18      26.930  -1.104 -14.155  1.00 16.97           C  
ATOM    289  O   ARG A  18      27.561  -1.355 -13.128  1.00 16.97           O  
ATOM    290  CB  ARG A  18      26.257   1.010 -13.048  1.00 16.97           C  
ATOM    291  CG  ARG A  18      25.601   2.382 -13.134  1.00 16.97           C  
ATOM    292  CD  ARG A  18      25.756   3.144 -11.870  1.00 16.97           C  
ATOM    293  NE  ARG A  18      25.095   4.441 -11.932  1.00 16.97           N  
ATOM    294  CZ  ARG A  18      25.065   5.336 -10.925  1.00 16.97           C  
ATOM    295  NH1 ARG A  18      25.665   5.066  -9.785  1.00 16.97           N  
ATOM    296  NH2 ARG A  18      24.431   6.484 -11.080  1.00 16.97           N  
ATOM    297  H   ARG A  18      24.002  -0.135 -13.416  1.00 16.97           H  
ATOM    298  HA  ARG A  18      26.202   0.640 -15.144  1.00 16.97           H  
ATOM    299 1HB  ARG A  18      25.889   0.532 -12.137  1.00 16.97           H  
ATOM    300 2HB  ARG A  18      27.330   1.152 -12.937  1.00 16.97           H  
ATOM    301 1HG  ARG A  18      26.084   2.951 -13.927  1.00 16.97           H  
ATOM    302 2HG  ARG A  18      24.547   2.284 -13.364  1.00 16.97           H  
ATOM    303 1HD  ARG A  18      25.305   2.573 -11.056  1.00 16.97           H  
ATOM    304 2HD  ARG A  18      26.812   3.306 -11.663  1.00 16.97           H  
ATOM    305  HE  ARG A  18      24.622   4.686 -12.792  1.00 16.97           H  
ATOM    306 1HH1 ARG A  18      26.151   4.189  -9.666  1.00 16.97           H  
ATOM    307 2HH1 ARG A  18      25.641   5.737  -9.031  1.00 16.97           H  
ATOM    308 1HH2 ARG A  18      23.967   6.692 -11.954  1.00 16.97           H  
ATOM    309 2HH2 ARG A  18      24.405   7.153 -10.325  1.00 16.97           H  
ATOM    310  N   GLY A  19      27.032  -1.827 -15.266  1.00 13.51           N  
ATOM    311  CA  GLY A  19      27.873  -3.015 -15.325  1.00 13.51           C  
ATOM    312  C   GLY A  19      29.330  -2.636 -15.615  1.00 13.51           C  
ATOM    313  O   GLY A  19      29.648  -1.451 -15.715  1.00 13.51           O  
ATOM    314  H   GLY A  19      26.448  -1.547 -16.054  1.00 13.51           H  
ATOM    315 1HA  GLY A  19      27.796  -3.529 -14.369  1.00 13.51           H  
ATOM    316 2HA  GLY A  19      27.496  -3.685 -16.096  1.00 13.51           H  
ATOM    317  N   PRO A  20      30.235  -3.619 -15.737  1.00 10.51           N  
ATOM    318  CA  PRO A  20      31.654  -3.441 -15.994  1.00 10.51           C  
ATOM    319  C   PRO A  20      31.929  -2.716 -17.321  1.00 10.51           C  
ATOM    320  O   PRO A  20      31.174  -2.895 -18.278  1.00 10.51           O  
ATOM    321  CB  PRO A  20      32.161  -4.888 -16.063  1.00 10.51           C  
ATOM    322  CG  PRO A  20      31.144  -5.698 -15.295  1.00 10.51           C  
ATOM    323  CD  PRO A  20      29.823  -5.026 -15.578  1.00 10.51           C  
ATOM    324  HA  PRO A  20      32.070  -2.916 -15.126  1.00 10.51           H  
ATOM    325 1HB  PRO A  20      32.254  -5.199 -17.117  1.00 10.51           H  
ATOM    326 2HB  PRO A  20      33.166  -4.954 -15.627  1.00 10.51           H  
ATOM    327 1HG  PRO A  20      31.166  -6.747 -15.628  1.00 10.51           H  
ATOM    328 2HG  PRO A  20      31.398  -5.700 -14.224  1.00 10.51           H  
ATOM    329 1HD  PRO A  20      29.379  -5.408 -16.510  1.00 10.51           H  
ATOM    330 2HD  PRO A  20      29.175  -5.178 -14.713  1.00 10.51           H  
ATOM    331  N   PRO A  21      33.006  -1.915 -17.405  1.00  8.25           N  
ATOM    332  CA  PRO A  21      33.504  -1.239 -18.591  1.00  8.25           C  
ATOM    333  C   PRO A  21      34.244  -2.216 -19.491  1.00  8.25           C  
ATOM    334  O   PRO A  21      34.695  -3.263 -19.026  1.00  8.25           O  
ATOM    335  CB  PRO A  21      34.454  -0.195 -18.004  1.00  8.25           C  
ATOM    336  CG  PRO A  21      34.978  -0.838 -16.745  1.00  8.25           C  
ATOM    337  CD  PRO A  21      33.809  -1.639 -16.195  1.00  8.25           C  
ATOM    338  HA  PRO A  21      32.667  -0.769 -19.125  1.00  8.25           H  
ATOM    339 1HB  PRO A  21      35.255   0.027 -18.732  1.00  8.25           H  
ATOM    340 2HB  PRO A  21      33.914   0.744 -17.820  1.00  8.25           H  
ATOM    341 1HG  PRO A  21      35.845  -1.469 -16.983  1.00  8.25           H  
ATOM    342 2HG  PRO A  21      35.332  -0.066 -16.045  1.00  8.25           H  
ATOM    343 1HD  PRO A  21      34.195  -2.569 -15.754  1.00  8.25           H  
ATOM    344 2HD  PRO A  21      33.236  -1.026 -15.478  1.00  8.25           H  
ATOM    345  N   GLU A  22      34.428  -1.857 -20.757  1.00  6.69           N  
ATOM    346  CA  GLU A  22      35.294  -2.654 -21.619  1.00  6.69           C  
ATOM    347  C   GLU A  22      36.742  -2.258 -21.349  1.00  6.69           C  
ATOM    348  O   GLU A  22      37.079  -1.074 -21.385  1.00  6.69           O  
ATOM    349  CB  GLU A  22      34.941  -2.460 -23.098  1.00  6.69           C  
ATOM    350  CG  GLU A  22      35.770  -3.325 -24.041  1.00  6.69           C  
ATOM    351  CD  GLU A  22      35.404  -3.200 -25.503  1.00  6.69           C  
ATOM    352  OE1 GLU A  22      34.423  -2.565 -25.804  1.00  6.69           O  
ATOM    353  OE2 GLU A  22      36.130  -3.735 -26.325  1.00  6.69           O  
ATOM    354  H   GLU A  22      34.004  -1.013 -21.114  1.00  6.69           H  
ATOM    355  HA  GLU A  22      35.173  -3.709 -21.365  1.00  6.69           H  
ATOM    356 1HB  GLU A  22      33.889  -2.694 -23.258  1.00  6.69           H  
ATOM    357 2HB  GLU A  22      35.095  -1.418 -23.376  1.00  6.69           H  
ATOM    358 1HG  GLU A  22      36.817  -3.058 -23.924  1.00  6.69           H  
ATOM    359 2HG  GLU A  22      35.647  -4.359 -23.737  1.00  6.69           H  
ATOM    360  N   THR A  23      37.591  -3.246 -21.072  1.00  5.70           N  
ATOM    361  CA  THR A  23      38.992  -2.993 -20.732  1.00  5.70           C  
ATOM    362  C   THR A  23      39.973  -3.681 -21.683  1.00  5.70           C  
ATOM    363  O   THR A  23      41.154  -3.829 -21.365  1.00  5.70           O  
ATOM    364  CB  THR A  23      39.273  -3.454 -19.292  1.00  5.70           C  
ATOM    365  OG1 THR A  23      38.986  -4.856 -19.172  1.00  5.70           O  
ATOM    366  CG2 THR A  23      38.373  -2.681 -18.318  1.00  5.70           C  
ATOM    367  H   THR A  23      37.245  -4.195 -21.056  1.00  5.70           H  
ATOM    368  HA  THR A  23      39.172  -1.920 -20.790  1.00  5.70           H  
ATOM    369  HB  THR A  23      40.320  -3.276 -19.047  1.00  5.70           H  
ATOM    370  HG1 THR A  23      39.109  -5.132 -18.260  1.00  5.70           H  
ATOM    371 1HG2 THR A  23      38.571  -3.010 -17.299  1.00  5.70           H  
ATOM    372 2HG2 THR A  23      38.577  -1.614 -18.401  1.00  5.70           H  
ATOM    373 3HG2 THR A  23      37.327  -2.868 -18.557  1.00  5.70           H  
ATOM    374  N   THR A  24      39.486  -4.072 -22.858  1.00  5.08           N  
ATOM    375  CA  THR A  24      40.257  -4.827 -23.853  1.00  5.08           C  
ATOM    376  C   THR A  24      41.457  -4.064 -24.407  1.00  5.08           C  
ATOM    377  O   THR A  24      42.450  -4.657 -24.826  1.00  5.08           O  
ATOM    378  CB  THR A  24      39.323  -5.215 -25.007  1.00  5.08           C  
ATOM    379  OG1 THR A  24      38.784  -4.014 -25.597  1.00  5.08           O  
ATOM    380  CG2 THR A  24      38.193  -6.067 -24.463  1.00  5.08           C  
ATOM    381  H   THR A  24      38.515  -3.868 -23.052  1.00  5.08           H  
ATOM    382  HA  THR A  24      40.628  -5.738 -23.379  1.00  5.08           H  
ATOM    383  HB  THR A  24      39.867  -5.774 -25.767  1.00  5.08           H  
ATOM    384  HG1 THR A  24      37.867  -4.162 -25.945  1.00  5.08           H  
ATOM    385 1HG2 THR A  24      37.512  -6.332 -25.273  1.00  5.08           H  
ATOM    386 2HG2 THR A  24      38.605  -6.972 -24.018  1.00  5.08           H  
ATOM    387 3HG2 THR A  24      37.658  -5.511 -23.707  1.00  5.08           H  
ATOM    388  N   ALA A  25      41.406  -2.739 -24.346  1.00  4.68           N  
ATOM    389  CA  ALA A  25      42.513  -1.907 -24.802  1.00  4.68           C  
ATOM    390  C   ALA A  25      43.777  -2.206 -23.996  1.00  4.68           C  
ATOM    391  O   ALA A  25      44.881  -1.959 -24.458  1.00  4.68           O  
ATOM    392  CB  ALA A  25      42.174  -0.435 -24.696  1.00  4.68           C  
ATOM    393  H   ALA A  25      40.563  -2.309 -23.998  1.00  4.68           H  
ATOM    394  HA  ALA A  25      42.712  -2.149 -25.846  1.00  4.68           H  
ATOM    395 1HB  ALA A  25      43.016   0.156 -25.065  1.00  4.68           H  
ATOM    396 2HB  ALA A  25      41.288  -0.223 -25.293  1.00  4.68           H  
ATOM    397 3HB  ALA A  25      41.982  -0.183 -23.655  1.00  4.68           H  
ATOM    398  N   ALA A  26      43.636  -2.752 -22.786  1.00  4.35           N  
ATOM    399  CA  ALA A  26      44.792  -3.056 -21.955  1.00  4.35           C  
ATOM    400  C   ALA A  26      45.749  -4.016 -22.661  1.00  4.35           C  
ATOM    401  O   ALA A  26      46.973  -3.943 -22.481  1.00  4.35           O  
ATOM    402  CB  ALA A  26      44.336  -3.664 -20.646  1.00  4.35           C  
ATOM    403  H   ALA A  26      42.711  -2.990 -22.426  1.00  4.35           H  
ATOM    404  HA  ALA A  26      45.323  -2.125 -21.760  1.00  4.35           H  
ATOM    405 1HB  ALA A  26      45.199  -3.871 -20.016  1.00  4.35           H  
ATOM    406 2HB  ALA A  26      43.667  -2.972 -20.136  1.00  4.35           H  
ATOM    407 3HB  ALA A  26      43.803  -4.596 -20.854  1.00  4.35           H  
ATOM    408  N   ASP A  27      45.208  -4.881 -23.517  1.00  4.04           N  
ATOM    409  CA  ASP A  27      46.000  -5.896 -24.186  1.00  4.04           C  
ATOM    410  C   ASP A  27      46.728  -5.330 -25.395  1.00  4.04           C  
ATOM    411  O   ASP A  27      47.488  -6.036 -26.058  1.00  4.04           O  
ATOM    412  CB  ASP A  27      45.103  -7.061 -24.593  1.00  4.04           C  
ATOM    413  CG  ASP A  27      44.586  -7.849 -23.379  1.00  4.04           C  
ATOM    414  OD1 ASP A  27      45.343  -8.056 -22.454  1.00  4.04           O  
ATOM    415  OD2 ASP A  27      43.437  -8.222 -23.384  1.00  4.04           O  
ATOM    416  H   ASP A  27      44.206  -4.844 -23.716  1.00  4.04           H  
ATOM    417  HA  ASP A  27      46.746  -6.269 -23.483  1.00  4.04           H  
ATOM    418 1HB  ASP A  27      44.245  -6.674 -25.151  1.00  4.04           H  
ATOM    419 2HB  ASP A  27      45.648  -7.735 -25.252  1.00  4.04           H  
ATOM    420  N   LEU A  28      46.482  -4.057 -25.692  1.00  3.77           N  
ATOM    421  CA  LEU A  28      47.141  -3.380 -26.782  1.00  3.77           C  
ATOM    422  C   LEU A  28      48.293  -2.517 -26.255  1.00  3.77           C  
ATOM    423  O   LEU A  28      48.918  -1.795 -27.026  1.00  3.77           O  
ATOM    424  CB  LEU A  28      46.142  -2.517 -27.550  1.00  3.77           C  
ATOM    425  CG  LEU A  28      44.975  -3.236 -28.179  1.00  3.77           C  
ATOM    426  CD1 LEU A  28      44.086  -2.202 -28.843  1.00  3.77           C  
ATOM    427  CD2 LEU A  28      45.489  -4.262 -29.173  1.00  3.77           C  
ATOM    428  H   LEU A  28      45.843  -3.502 -25.127  1.00  3.77           H  
ATOM    429  HA  LEU A  28      47.555  -4.123 -27.461  1.00  3.77           H  
ATOM    430 1HB  LEU A  28      45.726  -1.788 -26.870  1.00  3.77           H  
ATOM    431 2HB  LEU A  28      46.671  -1.998 -28.340  1.00  3.77           H  
ATOM    432  HG  LEU A  28      44.390  -3.739 -27.404  1.00  3.77           H  
ATOM    433 1HD1 LEU A  28      43.227  -2.696 -29.292  1.00  3.77           H  
ATOM    434 2HD1 LEU A  28      43.745  -1.489 -28.089  1.00  3.77           H  
ATOM    435 3HD1 LEU A  28      44.655  -1.679 -29.610  1.00  3.77           H  
ATOM    436 1HD2 LEU A  28      44.648  -4.779 -29.631  1.00  3.77           H  
ATOM    437 2HD2 LEU A  28      46.075  -3.759 -29.942  1.00  3.77           H  
ATOM    438 3HD2 LEU A  28      46.122  -4.985 -28.651  1.00  3.77           H  
ATOM    439  N   SER A  29      48.584  -2.589 -24.947  1.00  3.58           N  
ATOM    440  CA  SER A  29      49.662  -1.793 -24.352  1.00  3.58           C  
ATOM    441  C   SER A  29      51.026  -2.359 -24.760  1.00  3.58           C  
ATOM    442  O   SER A  29      51.075  -3.425 -25.372  1.00  3.58           O  
ATOM    443  CB  SER A  29      49.472  -1.732 -22.850  1.00  3.58           C  
ATOM    444  OG  SER A  29      49.590  -3.005 -22.258  1.00  3.58           O  
ATOM    445  H   SER A  29      48.039  -3.189 -24.326  1.00  3.58           H  
ATOM    446  HA  SER A  29      49.590  -0.779 -24.742  1.00  3.58           H  
ATOM    447 1HB  SER A  29      50.214  -1.059 -22.429  1.00  3.58           H  
ATOM    448 2HB  SER A  29      48.488  -1.317 -22.626  1.00  3.58           H  
ATOM    449  HG  SER A  29      48.719  -3.450 -22.404  1.00  3.58           H  
ATOM    450  N   CYS A  30      52.147  -1.658 -24.485  1.00  3.46           N  
ATOM    451  CA  CYS A  30      53.423  -2.199 -24.948  1.00  3.46           C  
ATOM    452  C   CYS A  30      53.711  -3.573 -24.317  1.00  3.46           C  
ATOM    453  O   CYS A  30      53.770  -3.686 -23.096  1.00  3.46           O  
ATOM    454  CB  CYS A  30      54.598  -1.256 -24.638  1.00  3.46           C  
ATOM    455  SG  CYS A  30      56.222  -1.944 -25.143  1.00  3.46           S  
ATOM    456  H   CYS A  30      52.117  -0.796 -23.944  1.00  3.46           H  
ATOM    457  HA  CYS A  30      53.371  -2.286 -26.028  1.00  3.46           H  
ATOM    458 1HB  CYS A  30      54.450  -0.306 -25.153  1.00  3.46           H  
ATOM    459 2HB  CYS A  30      54.630  -1.049 -23.572  1.00  3.46           H  
ATOM    460  N   PRO A  31      53.932  -4.638 -25.111  1.00  3.41           N  
ATOM    461  CA  PRO A  31      54.177  -5.998 -24.664  1.00  3.41           C  
ATOM    462  C   PRO A  31      55.628  -6.316 -24.301  1.00  3.41           C  
ATOM    463  O   PRO A  31      55.962  -7.478 -24.078  1.00  3.41           O  
ATOM    464  CB  PRO A  31      53.703  -6.799 -25.876  1.00  3.41           C  
ATOM    465  CG  PRO A  31      54.068  -5.941 -27.053  1.00  3.41           C  
ATOM    466  CD  PRO A  31      53.860  -4.519 -26.578  1.00  3.41           C  
ATOM    467  HA  PRO A  31      53.522  -6.196 -23.802  1.00  3.41           H  
ATOM    468 1HB  PRO A  31      54.197  -7.781 -25.893  1.00  3.41           H  
ATOM    469 2HB  PRO A  31      52.619  -6.985 -25.800  1.00  3.41           H  
ATOM    470 1HG  PRO A  31      55.070  -6.142 -27.365  1.00  3.41           H  
ATOM    471 2HG  PRO A  31      53.419  -6.189 -27.906  1.00  3.41           H  
ATOM    472 1HD  PRO A  31      54.669  -3.883 -26.960  1.00  3.41           H  
ATOM    473 2HD  PRO A  31      52.858  -4.200 -26.898  1.00  3.41           H  
ATOM    474  N   THR A  32      56.504  -5.318 -24.288  1.00  3.41           N  
ATOM    475  CA  THR A  32      57.908  -5.585 -24.010  1.00  3.41           C  
ATOM    476  C   THR A  32      58.032  -6.167 -22.586  1.00  3.41           C  
ATOM    477  O   THR A  32      57.550  -5.550 -21.637  1.00  3.41           O  
ATOM    478  CB  THR A  32      58.760  -4.299 -24.175  1.00  3.41           C  
ATOM    479  OG1 THR A  32      58.628  -3.812 -25.496  1.00  3.41           O  
ATOM    480  CG2 THR A  32      60.208  -4.535 -23.906  1.00  3.41           C  
ATOM    481  H   THR A  32      56.198  -4.370 -24.463  1.00  3.41           H  
ATOM    482  HA  THR A  32      58.267  -6.277 -24.751  1.00  3.41           H  
ATOM    483  HB  THR A  32      58.409  -3.551 -23.500  1.00  3.41           H  
ATOM    484  HG1 THR A  32      58.847  -2.870 -25.517  1.00  3.41           H  
ATOM    485 1HG2 THR A  32      60.754  -3.607 -24.040  1.00  3.41           H  
ATOM    486 2HG2 THR A  32      60.338  -4.874 -22.909  1.00  3.41           H  
ATOM    487 3HG2 THR A  32      60.591  -5.279 -24.600  1.00  3.41           H  
ATOM    488  N   PRO A  33      58.718  -7.322 -22.383  1.00  3.42           N  
ATOM    489  CA  PRO A  33      58.926  -7.995 -21.096  1.00  3.42           C  
ATOM    490  C   PRO A  33      59.586  -7.108 -20.044  1.00  3.42           C  
ATOM    491  O   PRO A  33      59.472  -7.355 -18.844  1.00  3.42           O  
ATOM    492  CB  PRO A  33      59.873  -9.142 -21.476  1.00  3.42           C  
ATOM    493  CG  PRO A  33      59.584  -9.425 -22.922  1.00  3.42           C  
ATOM    494  CD  PRO A  33      59.265  -8.087 -23.539  1.00  3.42           C  
ATOM    495  HA  PRO A  33      57.964  -8.381 -20.731  1.00  3.42           H  
ATOM    496 1HB  PRO A  33      60.915  -8.840 -21.299  1.00  3.42           H  
ATOM    497 2HB  PRO A  33      59.681 -10.011 -20.828  1.00  3.42           H  
ATOM    498 1HG  PRO A  33      60.451  -9.913 -23.392  1.00  3.42           H  
ATOM    499 2HG  PRO A  33      58.743 -10.132 -23.003  1.00  3.42           H  
ATOM    500 1HD  PRO A  33      60.164  -7.616 -23.953  1.00  3.42           H  
ATOM    501 2HD  PRO A  33      58.492  -8.291 -24.296  1.00  3.42           H  
ATOM    502  N   GLY A  34      60.276  -6.081 -20.505  1.00  3.44           N  
ATOM    503  CA  GLY A  34      60.982  -5.133 -19.669  1.00  3.44           C  
ATOM    504  C   GLY A  34      60.131  -3.933 -19.236  1.00  3.44           C  
ATOM    505  O   GLY A  34      60.683  -2.952 -18.729  1.00  3.44           O  
ATOM    506  H   GLY A  34      60.321  -5.947 -21.497  1.00  3.44           H  
ATOM    507 1HA  GLY A  34      61.351  -5.649 -18.782  1.00  3.44           H  
ATOM    508 2HA  GLY A  34      61.858  -4.774 -20.208  1.00  3.44           H  
ATOM    509  N   CYS A  35      58.803  -3.980 -19.425  1.00  3.47           N  
ATOM    510  CA  CYS A  35      58.006  -2.812 -19.057  1.00  3.47           C  
ATOM    511  C   CYS A  35      56.625  -3.125 -18.491  1.00  3.47           C  
ATOM    512  O   CYS A  35      56.180  -4.269 -18.415  1.00  3.47           O  
ATOM    513  CB  CYS A  35      57.790  -1.912 -20.267  1.00  3.47           C  
ATOM    514  SG  CYS A  35      56.688  -2.567 -21.537  1.00  3.47           S  
ATOM    515  H   CYS A  35      58.366  -4.786 -19.875  1.00  3.47           H  
ATOM    516  HA  CYS A  35      58.555  -2.250 -18.303  1.00  3.47           H  
ATOM    517 1HB  CYS A  35      57.448  -0.923 -19.971  1.00  3.47           H  
ATOM    518 2HB  CYS A  35      58.746  -1.804 -20.728  1.00  3.47           H  
ATOM    519  HG  CYS A  35      57.139  -3.847 -21.502  1.00  3.47           H  
ATOM    520  N   THR A  36      55.963  -2.045 -18.085  1.00  3.52           N  
ATOM    521  CA  THR A  36      54.633  -2.014 -17.480  1.00  3.52           C  
ATOM    522  C   THR A  36      53.517  -1.825 -18.489  1.00  3.52           C  
ATOM    523  O   THR A  36      52.352  -1.696 -18.122  1.00  3.52           O  
ATOM    524  CB  THR A  36      54.539  -0.802 -16.566  1.00  3.52           C  
ATOM    525  OG1 THR A  36      54.719   0.372 -17.394  1.00  3.52           O  
ATOM    526  CG2 THR A  36      55.627  -0.848 -15.498  1.00  3.52           C  
ATOM    527  H   THR A  36      56.439  -1.161 -18.179  1.00  3.52           H  
ATOM    528  HA  THR A  36      54.468  -2.944 -16.933  1.00  3.52           H  
ATOM    529  HB  THR A  36      53.554  -0.769 -16.101  1.00  3.52           H  
ATOM    530  HG1 THR A  36      54.335   1.158 -16.963  1.00  3.52           H  
ATOM    531 1HG2 THR A  36      55.560   0.038 -14.864  1.00  3.52           H  
ATOM    532 2HG2 THR A  36      55.498  -1.741 -14.885  1.00  3.52           H  
ATOM    533 3HG2 THR A  36      56.605  -0.876 -15.978  1.00  3.52           H  
ATOM    534  N   GLY A  37      53.891  -1.699 -19.749  1.00  3.60           N  
ATOM    535  CA  GLY A  37      52.953  -1.373 -20.810  1.00  3.60           C  
ATOM    536  C   GLY A  37      52.973   0.126 -21.116  1.00  3.60           C  
ATOM    537  O   GLY A  37      52.467   0.551 -22.160  1.00  3.60           O  
ATOM    538  H   GLY A  37      54.861  -1.852 -19.979  1.00  3.60           H  
ATOM    539 1HA  GLY A  37      53.209  -1.928 -21.698  1.00  3.60           H  
ATOM    540 2HA  GLY A  37      51.949  -1.684 -20.523  1.00  3.60           H  
ATOM    541  N   SER A  38      53.705   0.895 -20.276  1.00  3.74           N  
ATOM    542  CA  SER A  38      53.859   2.361 -20.356  1.00  3.74           C  
ATOM    543  C   SER A  38      54.888   2.810 -21.413  1.00  3.74           C  
ATOM    544  O   SER A  38      55.369   3.947 -21.385  1.00  3.74           O  
ATOM    545  CB  SER A  38      54.339   2.911 -19.022  1.00  3.74           C  
ATOM    546  OG  SER A  38      53.450   2.609 -17.975  1.00  3.74           O  
ATOM    547  H   SER A  38      54.107   0.460 -19.444  1.00  3.74           H  
ATOM    548  HA  SER A  38      52.893   2.796 -20.598  1.00  3.74           H  
ATOM    549 1HB  SER A  38      55.329   2.513 -18.796  1.00  3.74           H  
ATOM    550 2HB  SER A  38      54.439   3.992 -19.108  1.00  3.74           H  
ATOM    551  HG  SER A  38      53.614   1.685 -17.776  1.00  3.74           H  
ATOM    552  N   GLY A  39      55.314   1.884 -22.263  1.00  3.95           N  
ATOM    553  CA  GLY A  39      56.282   2.169 -23.312  1.00  3.95           C  
ATOM    554  C   GLY A  39      55.601   2.722 -24.559  1.00  3.95           C  
ATOM    555  O   GLY A  39      54.464   3.183 -24.506  1.00  3.95           O  
ATOM    556  H   GLY A  39      54.902   0.965 -22.217  1.00  3.95           H  
ATOM    557 1HA  GLY A  39      57.022   2.882 -22.951  1.00  3.95           H  
ATOM    558 2HA  GLY A  39      56.808   1.254 -23.565  1.00  3.95           H  
ATOM    559  N   HIS A  40      56.324   2.706 -25.676  1.00  4.21           N  
ATOM    560  CA  HIS A  40      55.873   3.264 -26.957  1.00  4.21           C  
ATOM    561  C   HIS A  40      55.771   4.779 -26.794  1.00  4.21           C  
ATOM    562  O   HIS A  40      56.783   5.460 -26.624  1.00  4.21           O  
ATOM    563  CB  HIS A  40      54.533   2.642 -27.414  1.00  4.21           C  
ATOM    564  CG  HIS A  40      54.126   3.019 -28.834  1.00  4.21           C  
ATOM    565  ND1 HIS A  40      52.816   2.907 -29.310  1.00  4.21           N  
ATOM    566  CD2 HIS A  40      54.865   3.465 -29.877  1.00  4.21           C  
ATOM    567  CE1 HIS A  40      52.784   3.282 -30.573  1.00  4.21           C  
ATOM    568  NE2 HIS A  40      54.008   3.628 -30.945  1.00  4.21           N  
ATOM    569  H   HIS A  40      57.239   2.285 -25.632  1.00  4.21           H  
ATOM    570  HA  HIS A  40      56.603   3.073 -27.738  1.00  4.21           H  
ATOM    571 1HB  HIS A  40      54.629   1.562 -27.365  1.00  4.21           H  
ATOM    572 2HB  HIS A  40      53.713   2.902 -26.752  1.00  4.21           H  
ATOM    573  HD1 HIS A  40      51.975   2.573 -28.825  1.00  4.21           H  
ATOM    574  HD2 HIS A  40      55.926   3.689 -29.985  1.00  4.21           H  
ATOM    575  HE1 HIS A  40      51.842   3.265 -31.121  1.00  4.21           H  
ATOM    576  N   VAL A  41      54.549   5.289 -26.799  1.00  4.47           N  
ATOM    577  CA  VAL A  41      54.266   6.693 -26.579  1.00  4.47           C  
ATOM    578  C   VAL A  41      53.350   6.789 -25.381  1.00  4.47           C  
ATOM    579  O   VAL A  41      52.213   6.337 -25.438  1.00  4.47           O  
ATOM    580  CB  VAL A  41      53.584   7.299 -27.809  1.00  4.47           C  
ATOM    581  CG1 VAL A  41      53.235   8.751 -27.552  1.00  4.47           C  
ATOM    582  CG2 VAL A  41      54.509   7.190 -29.001  1.00  4.47           C  
ATOM    583  H   VAL A  41      53.771   4.666 -26.945  1.00  4.47           H  
ATOM    584  HA  VAL A  41      55.194   7.226 -26.370  1.00  4.47           H  
ATOM    585  HB  VAL A  41      52.674   6.756 -28.010  1.00  4.47           H  
ATOM    586 1HG1 VAL A  41      52.745   9.167 -28.431  1.00  4.47           H  
ATOM    587 2HG1 VAL A  41      52.564   8.815 -26.705  1.00  4.47           H  
ATOM    588 3HG1 VAL A  41      54.145   9.310 -27.343  1.00  4.47           H  
ATOM    589 1HG2 VAL A  41      54.027   7.610 -29.878  1.00  4.47           H  
ATOM    590 2HG2 VAL A  41      55.428   7.737 -28.794  1.00  4.47           H  
ATOM    591 3HG2 VAL A  41      54.745   6.158 -29.188  1.00  4.47           H  
ATOM    592  N   ARG A  42      53.801   7.429 -24.312  1.00  4.68           N  
ATOM    593  CA  ARG A  42      52.987   7.440 -23.101  1.00  4.68           C  
ATOM    594  C   ARG A  42      51.634   8.115 -23.247  1.00  4.68           C  
ATOM    595  O   ARG A  42      50.643   7.637 -22.687  1.00  4.68           O  
ATOM    596  CB  ARG A  42      53.772   7.993 -21.932  1.00  4.68           C  
ATOM    597  CG  ARG A  42      54.777   6.983 -21.471  1.00  4.68           C  
ATOM    598  CD  ARG A  42      55.636   7.393 -20.364  1.00  4.68           C  
ATOM    599  NE  ARG A  42      56.479   6.273 -19.990  1.00  4.68           N  
ATOM    600  CZ  ARG A  42      57.538   6.325 -19.154  1.00  4.68           C  
ATOM    601  NH1 ARG A  42      57.889   7.468 -18.600  1.00  4.68           N  
ATOM    602  NH2 ARG A  42      58.229   5.227 -18.888  1.00  4.68           N  
ATOM    603  H   ARG A  42      54.729   7.826 -24.312  1.00  4.68           H  
ATOM    604  HA  ARG A  42      52.815   6.405 -22.843  1.00  4.68           H  
ATOM    605 1HB  ARG A  42      54.296   8.903 -22.218  1.00  4.68           H  
ATOM    606 2HB  ARG A  42      53.107   8.224 -21.103  1.00  4.68           H  
ATOM    607 1HG  ARG A  42      54.221   6.110 -21.135  1.00  4.68           H  
ATOM    608 2HG  ARG A  42      55.416   6.690 -22.309  1.00  4.68           H  
ATOM    609 1HD  ARG A  42      56.273   8.222 -20.667  1.00  4.68           H  
ATOM    610 2HD  ARG A  42      55.034   7.678 -19.503  1.00  4.68           H  
ATOM    611  HE  ARG A  42      56.220   5.360 -20.404  1.00  4.68           H  
ATOM    612 1HH1 ARG A  42      57.367   8.308 -18.801  1.00  4.68           H  
ATOM    613 2HH1 ARG A  42      58.682   7.503 -17.976  1.00  4.68           H  
ATOM    614 1HH2 ARG A  42      57.978   4.343 -19.310  1.00  4.68           H  
ATOM    615 2HH2 ARG A  42      59.017   5.272 -18.263  1.00  4.68           H  
ATOM    616  N   GLY A  43      51.549   9.142 -24.085  1.00  4.75           N  
ATOM    617  CA  GLY A  43      50.284   9.839 -24.313  1.00  4.75           C  
ATOM    618  C   GLY A  43      49.185   8.907 -24.857  1.00  4.75           C  
ATOM    619  O   GLY A  43      47.999   9.229 -24.780  1.00  4.75           O  
ATOM    620  H   GLY A  43      52.386   9.467 -24.544  1.00  4.75           H  
ATOM    621 1HA  GLY A  43      49.948  10.287 -23.378  1.00  4.75           H  
ATOM    622 2HA  GLY A  43      50.446  10.656 -25.016  1.00  4.75           H  
ATOM    623  N   LYS A  44      49.588   7.779 -25.446  1.00  4.67           N  
ATOM    624  CA  LYS A  44      48.688   6.781 -25.989  1.00  4.67           C  
ATOM    625  C   LYS A  44      49.202   5.382 -25.661  1.00  4.67           C  
ATOM    626  O   LYS A  44      49.005   4.453 -26.445  1.00  4.67           O  
ATOM    627  CB  LYS A  44      48.504   6.967 -27.496  1.00  4.67           C  
ATOM    628  CG  LYS A  44      49.767   6.794 -28.318  1.00  4.67           C  
ATOM    629  CD  LYS A  44      49.497   7.029 -29.806  1.00  4.67           C  
ATOM    630  CE  LYS A  44      50.752   6.834 -30.652  1.00  4.67           C  
ATOM    631  NZ  LYS A  44      50.476   7.059 -32.108  1.00  4.67           N  
ATOM    632  H   LYS A  44      50.581   7.553 -25.475  1.00  4.67           H  
ATOM    633  HA  LYS A  44      47.714   6.894 -25.511  1.00  4.67           H  
ATOM    634 1HB  LYS A  44      47.772   6.244 -27.860  1.00  4.67           H  
ATOM    635 2HB  LYS A  44      48.108   7.964 -27.692  1.00  4.67           H  
ATOM    636 1HG  LYS A  44      50.495   7.519 -27.970  1.00  4.67           H  
ATOM    637 2HG  LYS A  44      50.177   5.791 -28.168  1.00  4.67           H  
ATOM    638 1HD  LYS A  44      48.729   6.332 -30.148  1.00  4.67           H  
ATOM    639 2HD  LYS A  44      49.131   8.045 -29.953  1.00  4.67           H  
ATOM    640 1HE  LYS A  44      51.515   7.536 -30.326  1.00  4.67           H  
ATOM    641 2HE  LYS A  44      51.126   5.820 -30.512  1.00  4.67           H  
ATOM    642 1HZ  LYS A  44      51.328   6.922 -32.636  1.00  4.67           H  
ATOM    643 2HZ  LYS A  44      49.775   6.402 -32.424  1.00  4.67           H  
ATOM    644 3HZ  LYS A  44      50.140   8.001 -32.248  1.00  4.67           H  
ATOM    645  N   TYR A  45      49.850   5.215 -24.496  1.00  4.45           N  
ATOM    646  CA  TYR A  45      50.495   3.938 -24.112  1.00  4.45           C  
ATOM    647  C   TYR A  45      49.611   2.711 -24.267  1.00  4.45           C  
ATOM    648  O   TYR A  45      50.099   1.606 -24.493  1.00  4.45           O  
ATOM    649  CB  TYR A  45      50.934   3.956 -22.650  1.00  4.45           C  
ATOM    650  CG  TYR A  45      49.813   3.708 -21.673  1.00  4.45           C  
ATOM    651  CD1 TYR A  45      49.577   2.413 -21.206  1.00  4.45           C  
ATOM    652  CD2 TYR A  45      49.004   4.754 -21.262  1.00  4.45           C  
ATOM    653  CE1 TYR A  45      48.540   2.172 -20.334  1.00  4.45           C  
ATOM    654  CE2 TYR A  45      47.961   4.511 -20.385  1.00  4.45           C  
ATOM    655  CZ  TYR A  45      47.729   3.226 -19.921  1.00  4.45           C  
ATOM    656  OH  TYR A  45      46.689   2.988 -19.050  1.00  4.45           O  
ATOM    657  H   TYR A  45      49.961   6.019 -23.873  1.00  4.45           H  
ATOM    658  HA  TYR A  45      51.375   3.802 -24.744  1.00  4.45           H  
ATOM    659 1HB  TYR A  45      51.695   3.194 -22.506  1.00  4.45           H  
ATOM    660 2HB  TYR A  45      51.364   4.897 -22.413  1.00  4.45           H  
ATOM    661  HD1 TYR A  45      50.211   1.593 -21.538  1.00  4.45           H  
ATOM    662  HD2 TYR A  45      49.187   5.767 -21.634  1.00  4.45           H  
ATOM    663  HE1 TYR A  45      48.358   1.160 -19.972  1.00  4.45           H  
ATOM    664  HE2 TYR A  45      47.321   5.332 -20.061  1.00  4.45           H  
ATOM    665  HH  TYR A  45      46.686   2.060 -18.802  1.00  4.45           H  
ATOM    666  N   SER A  46      48.306   2.904 -24.146  1.00  4.15           N  
ATOM    667  CA  SER A  46      47.343   1.828 -24.229  1.00  4.15           C  
ATOM    668  C   SER A  46      47.260   1.174 -25.610  1.00  4.15           C  
ATOM    669  O   SER A  46      46.665   0.111 -25.726  1.00  4.15           O  
ATOM    670  CB  SER A  46      45.978   2.329 -23.819  1.00  4.15           C  
ATOM    671  OG  SER A  46      45.502   3.271 -24.731  1.00  4.15           O  
ATOM    672  H   SER A  46      47.982   3.843 -23.975  1.00  4.15           H  
ATOM    673  HA  SER A  46      47.645   1.059 -23.517  1.00  4.15           H  
ATOM    674 1HB  SER A  46      45.291   1.482 -23.775  1.00  4.15           H  
ATOM    675 2HB  SER A  46      46.026   2.767 -22.825  1.00  4.15           H  
ATOM    676  HG  SER A  46      45.790   2.953 -25.592  1.00  4.15           H  
ATOM    677  N   ARG A  47      47.801   1.804 -26.661  1.00  3.82           N  
ATOM    678  CA  ARG A  47      47.749   1.168 -27.978  1.00  3.82           C  
ATOM    679  C   ARG A  47      49.135   0.945 -28.586  1.00  3.82           C  
ATOM    680  O   ARG A  47      49.947   1.876 -28.704  1.00  3.82           O  
ATOM    681  CB  ARG A  47      46.865   1.953 -28.931  1.00  3.82           C  
ATOM    682  CG  ARG A  47      45.382   1.956 -28.517  1.00  3.82           C  
ATOM    683  CD  ARG A  47      44.499   2.672 -29.474  1.00  3.82           C  
ATOM    684  NE  ARG A  47      43.119   2.728 -28.982  1.00  3.82           N  
ATOM    685  CZ  ARG A  47      42.187   1.771 -29.183  1.00  3.82           C  
ATOM    686  NH1 ARG A  47      42.485   0.696 -29.872  1.00  3.82           N  
ATOM    687  NH2 ARG A  47      40.971   1.917 -28.685  1.00  3.82           N  
ATOM    688  H   ARG A  47      48.280   2.697 -26.537  1.00  3.82           H  
ATOM    689  HA  ARG A  47      47.292   0.191 -27.860  1.00  3.82           H  
ATOM    690 1HB  ARG A  47      47.209   2.988 -28.985  1.00  3.82           H  
ATOM    691 2HB  ARG A  47      46.935   1.524 -29.932  1.00  3.82           H  
ATOM    692 1HG  ARG A  47      45.035   0.923 -28.431  1.00  3.82           H  
ATOM    693 2HG  ARG A  47      45.282   2.444 -27.550  1.00  3.82           H  
ATOM    694 1HD  ARG A  47      44.856   3.693 -29.609  1.00  3.82           H  
ATOM    695 2HD  ARG A  47      44.501   2.153 -30.431  1.00  3.82           H  
ATOM    696  HE  ARG A  47      42.846   3.542 -28.446  1.00  3.82           H  
ATOM    697 1HH1 ARG A  47      43.413   0.588 -30.252  1.00  3.82           H  
ATOM    698 2HH1 ARG A  47      41.787  -0.018 -30.023  1.00  3.82           H  
ATOM    699 1HH2 ARG A  47      40.738   2.745 -28.153  1.00  3.82           H  
ATOM    700 2HH2 ARG A  47      40.274   1.203 -28.837  1.00  3.82           H  
ATOM    701  N   HIS A  48      49.354  -0.294 -29.033  1.00  3.52           N  
ATOM    702  CA  HIS A  48      50.609  -0.731 -29.610  1.00  3.52           C  
ATOM    703  C   HIS A  48      50.422  -1.917 -30.567  1.00  3.52           C  
ATOM    704  O   HIS A  48      49.564  -2.770 -30.340  1.00  3.52           O  
ATOM    705  CB  HIS A  48      51.543  -1.148 -28.490  1.00  3.52           C  
ATOM    706  CG  HIS A  48      52.851  -1.217 -28.928  1.00  3.52           C  
ATOM    707  ND1 HIS A  48      53.548  -0.104 -29.213  1.00  3.52           N  
ATOM    708  CD2 HIS A  48      53.660  -2.236 -29.181  1.00  3.52           C  
ATOM    709  CE1 HIS A  48      54.718  -0.418 -29.612  1.00  3.52           C  
ATOM    710  NE2 HIS A  48      54.819  -1.706 -29.597  1.00  3.52           N  
ATOM    711  H   HIS A  48      48.648  -0.996 -28.844  1.00  3.52           H  
ATOM    712  HA  HIS A  48      51.065   0.088 -30.165  1.00  3.52           H  
ATOM    713 1HB  HIS A  48      51.479  -0.439 -27.661  1.00  3.52           H  
ATOM    714 2HB  HIS A  48      51.251  -2.130 -28.108  1.00  3.52           H  
ATOM    715  HD2 HIS A  48      53.429  -3.291 -29.084  1.00  3.52           H  
ATOM    716  HE1 HIS A  48      55.481   0.284 -29.907  1.00  3.52           H  
ATOM    717  HE2 HIS A  48      55.647  -2.222 -29.876  1.00  3.52           H  
ATOM    718  N   ARG A  49      51.213  -1.962 -31.651  1.00  3.30           N  
ATOM    719  CA  ARG A  49      51.120  -3.073 -32.611  1.00  3.30           C  
ATOM    720  C   ARG A  49      52.373  -3.967 -32.760  1.00  3.30           C  
ATOM    721  O   ARG A  49      52.260  -5.108 -33.208  1.00  3.30           O  
ATOM    722  CB  ARG A  49      50.723  -2.538 -33.975  1.00  3.30           C  
ATOM    723  CG  ARG A  49      49.363  -1.828 -33.999  1.00  3.30           C  
ATOM    724  CD  ARG A  49      48.237  -2.763 -33.677  1.00  3.30           C  
ATOM    725  NE  ARG A  49      46.954  -2.079 -33.656  1.00  3.30           N  
ATOM    726  CZ  ARG A  49      45.793  -2.635 -33.254  1.00  3.30           C  
ATOM    727  NH1 ARG A  49      45.761  -3.883 -32.843  1.00  3.30           N  
ATOM    728  NH2 ARG A  49      44.682  -1.920 -33.278  1.00  3.30           N  
ATOM    729  H   ARG A  49      51.884  -1.221 -31.798  1.00  3.30           H  
ATOM    730  HA  ARG A  49      50.308  -3.721 -32.280  1.00  3.30           H  
ATOM    731 1HB  ARG A  49      51.476  -1.834 -34.327  1.00  3.30           H  
ATOM    732 2HB  ARG A  49      50.683  -3.360 -34.691  1.00  3.30           H  
ATOM    733 1HG  ARG A  49      49.355  -1.020 -33.270  1.00  3.30           H  
ATOM    734 2HG  ARG A  49      49.187  -1.420 -34.993  1.00  3.30           H  
ATOM    735 1HD  ARG A  49      48.191  -3.549 -34.429  1.00  3.30           H  
ATOM    736 2HD  ARG A  49      48.399  -3.211 -32.696  1.00  3.30           H  
ATOM    737  HE  ARG A  49      46.932  -1.117 -33.966  1.00  3.30           H  
ATOM    738 1HH1 ARG A  49      46.611  -4.430 -32.825  1.00  3.30           H  
ATOM    739 2HH1 ARG A  49      44.889  -4.295 -32.545  1.00  3.30           H  
ATOM    740 1HH2 ARG A  49      44.706  -0.961 -33.598  1.00  3.30           H  
ATOM    741 2HH2 ARG A  49      43.811  -2.333 -32.981  1.00  3.30           H  
ATOM    742  N   SER A  50      53.561  -3.459 -32.424  1.00  3.16           N  
ATOM    743  CA  SER A  50      54.804  -4.232 -32.599  1.00  3.16           C  
ATOM    744  C   SER A  50      55.913  -3.803 -31.669  1.00  3.16           C  
ATOM    745  O   SER A  50      56.165  -2.613 -31.485  1.00  3.16           O  
ATOM    746  CB  SER A  50      55.343  -4.121 -34.008  1.00  3.16           C  
ATOM    747  OG  SER A  50      56.595  -4.795 -34.121  1.00  3.16           O  
ATOM    748  H   SER A  50      53.611  -2.526 -32.047  1.00  3.16           H  
ATOM    749  HA  SER A  50      54.580  -5.281 -32.393  1.00  3.16           H  
ATOM    750 1HB  SER A  50      54.628  -4.564 -34.702  1.00  3.16           H  
ATOM    751 2HB  SER A  50      55.461  -3.073 -34.280  1.00  3.16           H  
ATOM    752  HG  SER A  50      56.709  -4.971 -35.066  1.00  3.16           H  
ATOM    753  N   LEU A  51      56.700  -4.760 -31.205  1.00  3.12           N  
ATOM    754  CA  LEU A  51      57.844  -4.442 -30.355  1.00  3.12           C  
ATOM    755  C   LEU A  51      58.842  -3.528 -31.044  1.00  3.12           C  
ATOM    756  O   LEU A  51      59.545  -2.774 -30.379  1.00  3.12           O  
ATOM    757  CB  LEU A  51      58.565  -5.716 -29.914  1.00  3.12           C  
ATOM    758  CG  LEU A  51      57.838  -6.584 -28.908  1.00  3.12           C  
ATOM    759  CD1 LEU A  51      58.592  -7.882 -28.718  1.00  3.12           C  
ATOM    760  CD2 LEU A  51      57.771  -5.847 -27.596  1.00  3.12           C  
ATOM    761  H   LEU A  51      56.482  -5.725 -31.417  1.00  3.12           H  
ATOM    762  HA  LEU A  51      57.475  -3.934 -29.463  1.00  3.12           H  
ATOM    763 1HB  LEU A  51      58.758  -6.324 -30.796  1.00  3.12           H  
ATOM    764 2HB  LEU A  51      59.524  -5.437 -29.480  1.00  3.12           H  
ATOM    765  HG  LEU A  51      56.834  -6.808 -29.263  1.00  3.12           H  
ATOM    766 1HD1 LEU A  51      58.071  -8.501 -27.986  1.00  3.12           H  
ATOM    767 2HD1 LEU A  51      58.649  -8.413 -29.669  1.00  3.12           H  
ATOM    768 3HD1 LEU A  51      59.599  -7.666 -28.361  1.00  3.12           H  
ATOM    769 1HD2 LEU A  51      57.266  -6.471 -26.869  1.00  3.12           H  
ATOM    770 2HD2 LEU A  51      58.780  -5.642 -27.254  1.00  3.12           H  
ATOM    771 3HD2 LEU A  51      57.232  -4.906 -27.712  1.00  3.12           H  
ATOM    772  N   GLN A  52      58.878  -3.542 -32.374  1.00  3.14           N  
ATOM    773  CA  GLN A  52      59.833  -2.711 -33.093  1.00  3.14           C  
ATOM    774  C   GLN A  52      59.605  -1.214 -32.839  1.00  3.14           C  
ATOM    775  O   GLN A  52      60.538  -0.404 -32.980  1.00  3.14           O  
ATOM    776  CB  GLN A  52      59.765  -2.999 -34.593  1.00  3.14           C  
ATOM    777  CG  GLN A  52      60.293  -4.374 -34.985  1.00  3.14           C  
ATOM    778  CD  GLN A  52      60.182  -4.640 -36.477  1.00  3.14           C  
ATOM    779  OE1 GLN A  52      59.301  -4.103 -37.157  1.00  3.14           O  
ATOM    780  NE2 GLN A  52      61.085  -5.466 -36.999  1.00  3.14           N  
ATOM    781  H   GLN A  52      58.221  -4.125 -32.899  1.00  3.14           H  
ATOM    782  HA  GLN A  52      60.832  -2.963 -32.739  1.00  3.14           H  
ATOM    783 1HB  GLN A  52      58.729  -2.924 -34.930  1.00  3.14           H  
ATOM    784 2HB  GLN A  52      60.339  -2.250 -35.134  1.00  3.14           H  
ATOM    785 1HG  GLN A  52      61.341  -4.444 -34.701  1.00  3.14           H  
ATOM    786 2HG  GLN A  52      59.711  -5.134 -34.459  1.00  3.14           H  
ATOM    787 1HE2 GLN A  52      61.065  -5.677 -37.977  1.00  3.14           H  
ATOM    788 2HE2 GLN A  52      61.784  -5.878 -36.413  1.00  3.14           H  
ATOM    789  N   SER A  53      58.362  -0.837 -32.511  1.00  3.22           N  
ATOM    790  CA  SER A  53      58.020   0.554 -32.255  1.00  3.22           C  
ATOM    791  C   SER A  53      58.122   0.961 -30.775  1.00  3.22           C  
ATOM    792  O   SER A  53      57.972   2.139 -30.453  1.00  3.22           O  
ATOM    793  CB  SER A  53      56.613   0.825 -32.759  1.00  3.22           C  
ATOM    794  OG  SER A  53      56.539   0.689 -34.155  1.00  3.22           O  
ATOM    795  H   SER A  53      57.636  -1.542 -32.382  1.00  3.22           H  
ATOM    796  HA  SER A  53      58.711   1.180 -32.821  1.00  3.22           H  
ATOM    797 1HB  SER A  53      55.930   0.116 -32.295  1.00  3.22           H  
ATOM    798 2HB  SER A  53      56.298   1.825 -32.465  1.00  3.22           H  
ATOM    799  HG  SER A  53      57.081   1.393 -34.515  1.00  3.22           H  
ATOM    800  N   CYS A  54      58.304  -0.006 -29.864  1.00  3.35           N  
ATOM    801  CA  CYS A  54      58.368   0.315 -28.436  1.00  3.35           C  
ATOM    802  C   CYS A  54      59.839   0.425 -28.033  1.00  3.35           C  
ATOM    803  O   CYS A  54      60.457  -0.616 -27.814  1.00  3.35           O  
ATOM    804  CB  CYS A  54      57.682  -0.780 -27.602  1.00  3.35           C  
ATOM    805  SG  CYS A  54      57.568  -0.475 -25.816  1.00  3.35           S  
ATOM    806  H   CYS A  54      58.467  -0.965 -30.167  1.00  3.35           H  
ATOM    807  HA  CYS A  54      57.841   1.242 -28.270  1.00  3.35           H  
ATOM    808 1HB  CYS A  54      56.702  -0.928 -27.947  1.00  3.35           H  
ATOM    809 2HB  CYS A  54      58.215  -1.726 -27.749  1.00  3.35           H  
ATOM    810  N   PRO A  55      60.412   1.620 -27.761  1.00  3.53           N  
ATOM    811  CA  PRO A  55      61.845   1.838 -27.570  1.00  3.53           C  
ATOM    812  C   PRO A  55      62.367   1.430 -26.201  1.00  3.53           C  
ATOM    813  O   PRO A  55      63.071   2.184 -25.535  1.00  3.53           O  
ATOM    814  CB  PRO A  55      61.943   3.352 -27.742  1.00  3.53           C  
ATOM    815  CG  PRO A  55      60.634   3.862 -27.177  1.00  3.53           C  
ATOM    816  CD  PRO A  55      59.600   2.830 -27.599  1.00  3.53           C  
ATOM    817  HA  PRO A  55      62.391   1.316 -28.357  1.00  3.53           H  
ATOM    818 1HB  PRO A  55      62.824   3.735 -27.208  1.00  3.53           H  
ATOM    819 2HB  PRO A  55      62.074   3.600 -28.806  1.00  3.53           H  
ATOM    820 1HG  PRO A  55      60.707   3.956 -26.081  1.00  3.53           H  
ATOM    821 2HG  PRO A  55      60.412   4.865 -27.569  1.00  3.53           H  
ATOM    822 1HD  PRO A  55      58.877   2.699 -26.798  1.00  3.53           H  
ATOM    823 2HD  PRO A  55      59.139   3.139 -28.544  1.00  3.53           H  
ATOM    824  N   LEU A  56      62.010   0.220 -25.811  1.00  3.77           N  
ATOM    825  CA  LEU A  56      62.426  -0.430 -24.602  1.00  3.77           C  
ATOM    826  C   LEU A  56      62.966  -1.747 -25.097  1.00  3.77           C  
ATOM    827  O   LEU A  56      63.892  -2.342 -24.550  1.00  3.77           O  
ATOM    828  CB  LEU A  56      61.228  -0.596 -23.675  1.00  3.77           C  
ATOM    829  CG  LEU A  56      60.562   0.718 -23.271  1.00  3.77           C  
ATOM    830  CD1 LEU A  56      59.362   0.426 -22.459  1.00  3.77           C  
ATOM    831  CD2 LEU A  56      61.542   1.571 -22.496  1.00  3.77           C  
ATOM    832  H   LEU A  56      61.445  -0.329 -26.437  1.00  3.77           H  
ATOM    833  HA  LEU A  56      63.217   0.138 -24.116  1.00  3.77           H  
ATOM    834 1HB  LEU A  56      60.477  -1.205 -24.179  1.00  3.77           H  
ATOM    835 2HB  LEU A  56      61.544  -1.113 -22.769  1.00  3.77           H  
ATOM    836  HG  LEU A  56      60.242   1.249 -24.167  1.00  3.77           H  
ATOM    837 1HD1 LEU A  56      58.877   1.355 -22.175  1.00  3.77           H  
ATOM    838 2HD1 LEU A  56      58.668  -0.197 -23.019  1.00  3.77           H  
ATOM    839 3HD1 LEU A  56      59.691  -0.086 -21.579  1.00  3.77           H  
ATOM    840 1HD2 LEU A  56      61.064   2.509 -22.215  1.00  3.77           H  
ATOM    841 2HD2 LEU A  56      61.852   1.038 -21.599  1.00  3.77           H  
ATOM    842 3HD2 LEU A  56      62.414   1.781 -23.111  1.00  3.77           H  
ATOM    843  N   ALA A  57      62.364  -2.176 -26.208  1.00  4.06           N  
ATOM    844  CA  ALA A  57      62.624  -3.472 -26.832  1.00  4.06           C  
ATOM    845  C   ALA A  57      63.882  -3.408 -27.673  1.00  4.06           C  
ATOM    846  O   ALA A  57      64.317  -4.401 -28.250  1.00  4.06           O  
ATOM    847  CB  ALA A  57      61.453  -3.884 -27.701  1.00  4.06           C  
ATOM    848  H   ALA A  57      61.656  -1.576 -26.638  1.00  4.06           H  
ATOM    849  HA  ALA A  57      62.772  -4.210 -26.044  1.00  4.06           H  
ATOM    850 1HB  ALA A  57      61.651  -4.855 -28.148  1.00  4.06           H  
ATOM    851 2HB  ALA A  57      60.559  -3.939 -27.099  1.00  4.06           H  
ATOM    852 3HB  ALA A  57      61.307  -3.143 -28.489  1.00  4.06           H  
ATOM    853  N   LYS A  58      64.437  -2.209 -27.755  1.00  4.36           N  
ATOM    854  CA  LYS A  58      65.632  -1.907 -28.506  1.00  4.36           C  
ATOM    855  C   LYS A  58      66.879  -1.997 -27.618  1.00  4.36           C  
ATOM    856  O   LYS A  58      67.998  -1.813 -28.094  1.00  4.36           O  
ATOM    857  CB  LYS A  58      65.505  -0.498 -29.091  1.00  4.36           C  
ATOM    858  CG  LYS A  58      64.349  -0.331 -30.097  1.00  4.36           C  
ATOM    859  CD  LYS A  58      64.296   1.093 -30.662  1.00  4.36           C  
ATOM    860  CE  LYS A  58      63.034   1.321 -31.509  1.00  4.36           C  
ATOM    861  NZ  LYS A  58      62.990   0.457 -32.717  1.00  4.36           N  
ATOM    862  H   LYS A  58      63.997  -1.457 -27.250  1.00  4.36           H  
ATOM    863  HA  LYS A  58      65.736  -2.633 -29.314  1.00  4.36           H  
ATOM    864 1HB  LYS A  58      65.348   0.215 -28.279  1.00  4.36           H  
ATOM    865 2HB  LYS A  58      66.434  -0.227 -29.593  1.00  4.36           H  
ATOM    866 1HG  LYS A  58      64.476  -1.037 -30.918  1.00  4.36           H  
ATOM    867 2HG  LYS A  58      63.400  -0.554 -29.601  1.00  4.36           H  
ATOM    868 1HD  LYS A  58      64.311   1.814 -29.844  1.00  4.36           H  
ATOM    869 2HD  LYS A  58      65.172   1.264 -31.288  1.00  4.36           H  
ATOM    870 1HE  LYS A  58      62.153   1.103 -30.898  1.00  4.36           H  
ATOM    871 2HE  LYS A  58      62.998   2.365 -31.822  1.00  4.36           H  
ATOM    872 1HZ  LYS A  58      62.118   0.634 -33.234  1.00  4.36           H  
ATOM    873 2HZ  LYS A  58      63.782   0.647 -33.309  1.00  4.36           H  
ATOM    874 3HZ  LYS A  58      62.998  -0.510 -32.436  1.00  4.36           H  
ATOM    875  N   LYS A  59      66.699  -2.249 -26.314  1.00  4.66           N  
ATOM    876  CA  LYS A  59      67.851  -2.326 -25.419  1.00  4.66           C  
ATOM    877  C   LYS A  59      68.736  -3.523 -25.752  1.00  4.66           C  
ATOM    878  O   LYS A  59      68.223  -4.603 -26.066  1.00  4.66           O  
ATOM    879  CB  LYS A  59      67.395  -2.390 -23.963  1.00  4.66           C  
ATOM    880  CG  LYS A  59      66.763  -1.092 -23.439  1.00  4.66           C  
ATOM    881  CD  LYS A  59      66.322  -1.239 -21.985  1.00  4.66           C  
ATOM    882  CE  LYS A  59      65.684   0.041 -21.453  1.00  4.66           C  
ATOM    883  NZ  LYS A  59      65.258  -0.104 -20.027  1.00  4.66           N  
ATOM    884  H   LYS A  59      65.765  -2.390 -25.922  1.00  4.66           H  
ATOM    885  HA  LYS A  59      68.451  -1.425 -25.552  1.00  4.66           H  
ATOM    886 1HB  LYS A  59      66.654  -3.185 -23.853  1.00  4.66           H  
ATOM    887 2HB  LYS A  59      68.244  -2.640 -23.327  1.00  4.66           H  
ATOM    888 1HG  LYS A  59      67.493  -0.286 -23.507  1.00  4.66           H  
ATOM    889 2HG  LYS A  59      65.904  -0.829 -24.051  1.00  4.66           H  
ATOM    890 1HD  LYS A  59      65.589  -2.046 -21.922  1.00  4.66           H  
ATOM    891 2HD  LYS A  59      67.178  -1.498 -21.365  1.00  4.66           H  
ATOM    892 1HE  LYS A  59      66.402   0.855 -21.527  1.00  4.66           H  
ATOM    893 2HE  LYS A  59      64.809   0.284 -22.060  1.00  4.66           H  
ATOM    894 1HZ  LYS A  59      64.842   0.759 -19.706  1.00  4.66           H  
ATOM    895 2HZ  LYS A  59      64.580  -0.854 -19.954  1.00  4.66           H  
ATOM    896 3HZ  LYS A  59      66.063  -0.321 -19.455  1.00  4.66           H  
ATOM    897  N   ARG A  60      70.055  -3.305 -25.670  1.00  4.93           N  
ATOM    898  CA  ARG A  60      71.109  -4.292 -25.947  1.00  4.93           C  
ATOM    899  C   ARG A  60      72.456  -3.598 -26.088  1.00  4.93           C  
ATOM    900  O   ARG A  60      72.686  -2.559 -25.466  1.00  4.93           O  
ATOM    901  OXT ARG A  60      73.258  -3.995 -26.930  1.00  4.93           O  
ATOM    902  CB  ARG A  60      70.811  -5.096 -27.215  1.00  4.93           C  
ATOM    903  CG  ARG A  60      70.662  -4.265 -28.489  1.00  4.93           C  
ATOM    904  CD  ARG A  60      69.862  -4.996 -29.490  1.00  4.93           C  
ATOM    905  NE  ARG A  60      68.523  -5.235 -28.965  1.00  4.93           N  
ATOM    906  CZ  ARG A  60      67.479  -5.724 -29.652  1.00  4.93           C  
ATOM    907  NH1 ARG A  60      67.587  -6.005 -30.938  1.00  4.93           N  
ATOM    908  NH2 ARG A  60      66.342  -5.919 -29.021  1.00  4.93           N  
ATOM    909  H   ARG A  60      70.349  -2.377 -25.409  1.00  4.93           H  
ATOM    910  HA  ARG A  60      71.163  -4.986 -25.108  1.00  4.93           H  
ATOM    911 1HB  ARG A  60      71.660  -5.753 -27.395  1.00  4.93           H  
ATOM    912 2HB  ARG A  60      69.955  -5.748 -27.104  1.00  4.93           H  
ATOM    913 1HG  ARG A  60      70.160  -3.323 -28.273  1.00  4.93           H  
ATOM    914 2HG  ARG A  60      71.644  -4.062 -28.913  1.00  4.93           H  
ATOM    915 1HD  ARG A  60      69.775  -4.405 -30.400  1.00  4.93           H  
ATOM    916 2HD  ARG A  60      70.324  -5.956 -29.712  1.00  4.93           H  
ATOM    917  HE  ARG A  60      68.374  -5.041 -27.960  1.00  4.93           H  
ATOM    918 1HH1 ARG A  60      68.463  -5.851 -31.417  1.00  4.93           H  
ATOM    919 2HH1 ARG A  60      66.791  -6.371 -31.440  1.00  4.93           H  
ATOM    920 1HH2 ARG A  60      66.281  -5.712 -28.025  1.00  4.93           H  
ATOM    921 2HH2 ARG A  60      65.534  -6.270 -29.507  1.00  4.93           H  
TER     922
ENDMDL

