REMARK ID 641950 MODEL 1 line_1_sample16
PFRMAT TS
TARGET line_1_sample16
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      -1.694  -0.034   2.347  1.00 24.67           N  
ATOM      2  CA  MET A   1      -1.111   0.248   1.040  1.00 24.67           C  
ATOM      3  C   MET A   1      -0.210   1.475   1.032  1.00 24.67           C  
ATOM      4  O   MET A   1       0.827   1.468   0.373  1.00 24.67           O  
ATOM      5  CB  MET A   1      -2.198   0.428  -0.013  1.00 24.67           C  
ATOM      6  CG  MET A   1      -2.982  -0.819  -0.358  1.00 24.67           C  
ATOM      7  SD  MET A   1      -1.926  -2.128  -1.004  1.00 24.67           S  
ATOM      8  CE  MET A   1      -1.397  -1.399  -2.556  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.893  -1.021   2.412  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.036   0.222   3.070  1.00 24.67           H  
ATOM     11 3H   MET A   1      -2.549   0.487   2.464  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.494  -0.604   0.756  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -2.900   1.191   0.310  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -1.732   0.774  -0.929  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -3.491  -1.190   0.531  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -3.735  -0.579  -1.110  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.734  -2.090  -3.076  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -2.267  -1.193  -3.178  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -0.861  -0.467  -2.358  1.00 24.67           H  
ATOM     20  N   SER A   2      -0.602   2.542   1.744  1.00 24.67           N  
ATOM     21  CA  SER A   2       0.207   3.768   1.748  1.00 24.67           C  
ATOM     22  C   SER A   2       0.529   4.214   0.317  1.00 24.67           C  
ATOM     23  O   SER A   2       1.685   4.502  -0.008  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.481   3.567   2.547  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.187   3.244   3.883  1.00 24.67           O  
ATOM     26  H   SER A   2      -1.454   2.534   2.280  1.00 24.67           H  
ATOM     27  HA  SER A   2      -0.374   4.560   2.226  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.091   2.783   2.104  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.067   4.486   2.516  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.029   3.239   4.346  1.00 24.67           H  
ATOM     31  N   LEU A   3      -0.523   4.333  -0.506  1.00 24.67           N  
ATOM     32  CA  LEU A   3      -0.431   4.631  -1.937  1.00 24.67           C  
ATOM     33  C   LEU A   3       0.267   5.945  -2.247  1.00 24.67           C  
ATOM     34  O   LEU A   3       0.839   6.108  -3.325  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -1.831   4.647  -2.548  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -2.531   3.293  -2.558  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -3.944   3.450  -3.067  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -1.739   2.332  -3.417  1.00 24.67           C  
ATOM     39  H   LEU A   3      -1.434   4.132  -0.122  1.00 24.67           H  
ATOM     40  HA  LEU A   3       0.139   3.827  -2.409  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -2.453   5.348  -1.993  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -1.756   4.990  -3.581  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -2.586   2.914  -1.548  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -4.443   2.481  -3.059  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -4.487   4.143  -2.425  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -3.921   3.838  -4.085  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -2.229   1.365  -3.425  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -1.681   2.712  -4.439  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -0.728   2.224  -3.017  1.00 24.67           H  
ATOM     50  N   GLU A   4       0.284   6.861  -1.290  1.00 24.67           N  
ATOM     51  CA  GLU A   4       0.963   8.132  -1.468  1.00 24.67           C  
ATOM     52  C   GLU A   4       2.415   7.881  -1.891  1.00 24.67           C  
ATOM     53  O   GLU A   4       2.988   8.650  -2.669  1.00 24.67           O  
ATOM     54  CB  GLU A   4       0.929   8.938  -0.171  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.528  10.319  -0.280  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.444  11.117   1.008  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       0.949  10.603   1.980  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.890  12.245   1.011  1.00 24.67           O  
ATOM     59  H   GLU A   4      -0.189   6.667  -0.421  1.00 24.67           H  
ATOM     60  HA  GLU A   4       0.463   8.694  -2.258  1.00 24.67           H  
ATOM     61 1HB  GLU A   4      -0.102   9.041   0.167  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       1.477   8.398   0.602  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       2.572  10.202  -0.558  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.026  10.864  -1.078  1.00 24.67           H  
ATOM     65  N   ASN A   5       3.022   6.810  -1.363  1.00 24.67           N  
ATOM     66  CA  ASN A   5       4.400   6.497  -1.684  1.00 24.67           C  
ATOM     67  C   ASN A   5       4.549   6.083  -3.144  1.00 24.67           C  
ATOM     68  O   ASN A   5       5.603   6.287  -3.741  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.915   5.398  -0.783  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.161   5.862   0.622  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.411   7.048   0.878  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.088   4.943   1.550  1.00 24.67           N  
ATOM     73  H   ASN A   5       2.503   6.172  -0.760  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.003   7.392  -1.529  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.191   4.581  -0.762  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.843   5.000  -1.189  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.237   5.186   2.508  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.873   3.998   1.299  1.00 24.67           H  
ATOM     79  N   GLU A   6       3.510   5.486  -3.736  1.00 24.67           N  
ATOM     80  CA  GLU A   6       3.609   5.059  -5.125  1.00 24.67           C  
ATOM     81  C   GLU A   6       3.655   6.297  -5.997  1.00 24.67           C  
ATOM     82  O   GLU A   6       4.363   6.350  -7.002  1.00 24.67           O  
ATOM     83  CB  GLU A   6       2.432   4.167  -5.544  1.00 24.67           C  
ATOM     84  CG  GLU A   6       2.387   2.793  -4.868  1.00 24.67           C  
ATOM     85  CD  GLU A   6       1.243   1.922  -5.366  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       0.445   2.399  -6.139  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       1.170   0.783  -4.968  1.00 24.67           O  
ATOM     88  H   GLU A   6       2.628   5.379  -3.250  1.00 24.67           H  
ATOM     89  HA  GLU A   6       4.537   4.505  -5.263  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       1.496   4.675  -5.324  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       2.467   4.008  -6.620  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       3.329   2.279  -5.048  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       2.281   2.943  -3.791  1.00 24.67           H  
ATOM     94  N   ASP A   7       2.913   7.323  -5.576  1.00 24.67           N  
ATOM     95  CA  ASP A   7       2.875   8.565  -6.329  1.00 24.67           C  
ATOM     96  C   ASP A   7       4.224   9.276  -6.191  1.00 24.67           C  
ATOM     97  O   ASP A   7       4.843   9.659  -7.190  1.00 24.67           O  
ATOM     98  CB  ASP A   7       1.727   9.455  -5.828  1.00 24.67           C  
ATOM     99  CG  ASP A   7       1.426  10.665  -6.736  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       1.075  10.442  -7.869  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       1.527  11.799  -6.290  1.00 24.67           O  
ATOM    102  H   ASP A   7       2.342   7.196  -4.737  1.00 24.67           H  
ATOM    103  HA  ASP A   7       2.710   8.334  -7.381  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       0.823   8.851  -5.733  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       1.970   9.821  -4.826  1.00 24.67           H  
ATOM    106  N   LYS A   8       4.733   9.387  -4.963  1.00 24.67           N  
ATOM    107  CA  LYS A   8       6.004  10.076  -4.763  1.00 24.67           C  
ATOM    108  C   LYS A   8       7.157   9.387  -5.491  1.00 24.67           C  
ATOM    109  O   LYS A   8       8.013  10.061  -6.074  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.305  10.214  -3.275  1.00 24.67           C  
ATOM    111  CG  LYS A   8       5.408  11.231  -2.563  1.00 24.67           C  
ATOM    112  CD  LYS A   8       5.704  11.317  -1.074  1.00 24.67           C  
ATOM    113  CE  LYS A   8       4.847  12.395  -0.418  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       5.024  12.437   1.061  1.00 24.67           N  
ATOM    115  H   LYS A   8       4.207   9.034  -4.161  1.00 24.67           H  
ATOM    116  HA  LYS A   8       5.909  11.079  -5.176  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.167   9.245  -2.790  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       7.342  10.508  -3.134  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       5.538  12.213  -3.013  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       4.365  10.928  -2.690  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       5.476  10.354  -0.607  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       6.756  11.544  -0.915  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       5.120  13.363  -0.831  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       3.808  12.204  -0.646  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       4.430  13.164   1.447  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       4.758  11.541   1.457  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       5.987  12.631   1.285  1.00 24.67           H  
ATOM    128  N   ARG A   9       7.130   8.050  -5.530  1.00 24.67           N  
ATOM    129  CA  ARG A   9       8.162   7.250  -6.182  1.00 24.67           C  
ATOM    130  C   ARG A   9       8.004   7.215  -7.702  1.00 24.67           C  
ATOM    131  O   ARG A   9       8.819   6.620  -8.412  1.00 24.67           O  
ATOM    132  CB  ARG A   9       8.147   5.840  -5.624  1.00 24.67           C  
ATOM    133  CG  ARG A   9       8.581   5.749  -4.158  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.395   4.387  -3.593  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.763   4.344  -2.183  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.628   3.271  -1.381  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.134   2.148  -1.855  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.994   3.349  -0.114  1.00 24.67           N  
ATOM    139  H   ARG A   9       6.394   7.545  -5.035  1.00 24.67           H  
ATOM    140  HA  ARG A   9       9.129   7.695  -5.952  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       7.137   5.434  -5.705  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       8.807   5.208  -6.213  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       9.638   5.995  -4.092  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.019   6.460  -3.557  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.345   4.101  -3.682  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.016   3.675  -4.132  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.149   5.186  -1.777  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.855   2.090  -2.825  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.036   1.345  -1.252  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.374   4.213   0.249  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.897   2.547   0.490  1.00 24.67           H  
ATOM    152  N   ALA A  10       6.930   7.814  -8.208  1.00 24.67           N  
ATOM    153  CA  ALA A  10       6.746   7.924  -9.630  1.00 24.67           C  
ATOM    154  C   ALA A  10       7.341   9.260 -10.041  1.00 24.67           C  
ATOM    155  O   ALA A  10       8.141   9.337 -10.985  1.00 24.67           O  
ATOM    156  CB  ALA A  10       5.275   7.831  -9.999  1.00 24.67           C  
ATOM    157  H   ALA A  10       6.251   8.262  -7.604  1.00 24.67           H  
ATOM    158  HA  ALA A  10       7.298   7.127 -10.126  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       5.165   7.927 -11.076  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       4.883   6.866  -9.674  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       4.722   8.626  -9.505  1.00 24.67           H  
ATOM    162  N   ARG A  11       7.003  10.300  -9.252  1.00 24.67           N  
ATOM    163  CA  ARG A  11       7.436  11.677  -9.501  1.00 24.67           C  
ATOM    164  C   ARG A  11       8.959  11.748  -9.488  1.00 24.67           C  
ATOM    165  O   ARG A  11       9.567  12.416 -10.327  1.00 24.67           O  
ATOM    166  CB  ARG A  11       6.834  12.584  -8.444  1.00 24.67           C  
ATOM    167  CG  ARG A  11       5.317  12.762  -8.576  1.00 24.67           C  
ATOM    168  CD  ARG A  11       4.751  13.595  -7.492  1.00 24.67           C  
ATOM    169  NE  ARG A  11       3.303  13.600  -7.526  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       2.514  14.404  -8.238  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       2.998  15.348  -9.019  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       1.227  14.203  -8.121  1.00 24.67           N  
ATOM    173  H   ARG A  11       6.366  10.127  -8.472  1.00 24.67           H  
ATOM    174  HA  ARG A  11       7.075  11.986 -10.481  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       7.032  12.169  -7.455  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       7.301  13.566  -8.491  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       5.089  13.241  -9.526  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       4.832  11.787  -8.542  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       5.063  13.189  -6.531  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       5.100  14.619  -7.589  1.00 24.67           H  
ATOM    181  HE  ARG A  11       2.806  12.891  -6.967  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       3.993  15.476  -9.090  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       2.370  15.937  -9.545  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       0.933  13.431  -7.492  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       0.562  14.762  -8.624  1.00 24.67           H  
ATOM    186  N   THR A  12       9.571  11.009  -8.572  1.00 24.67           N  
ATOM    187  CA  THR A  12      11.013  10.847  -8.540  1.00 24.67           C  
ATOM    188  C   THR A  12      11.221   9.338  -8.617  1.00 24.67           C  
ATOM    189  O   THR A  12      10.727   8.635  -7.744  1.00 24.67           O  
ATOM    190  CB  THR A  12      11.633  11.423  -7.257  1.00 24.67           C  
ATOM    191  OG1 THR A  12      11.330  12.824  -7.163  1.00 24.67           O  
ATOM    192  CG2 THR A  12      13.147  11.236  -7.284  1.00 24.67           C  
ATOM    193  H   THR A  12       9.010  10.528  -7.863  1.00 24.67           H  
ATOM    194  HA  THR A  12      11.459  11.336  -9.401  1.00 24.67           H  
ATOM    195  HB  THR A  12      11.209  10.908  -6.392  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.554  13.139  -6.283  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      13.581  11.645  -6.374  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      13.381  10.174  -7.351  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      13.561  11.754  -8.147  1.00 24.67           H  
ATOM    200  N   ARG A  13      11.958   8.798  -9.597  1.00 24.67           N  
ATOM    201  CA  ARG A  13      12.800   9.446 -10.608  1.00 24.67           C  
ATOM    202  C   ARG A  13      12.213  10.165 -11.847  1.00 24.67           C  
ATOM    203  O   ARG A  13      13.000  10.750 -12.589  1.00 24.67           O  
ATOM    204  CB  ARG A  13      13.748   8.392 -11.153  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.068   7.316 -11.973  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.021   6.267 -12.417  1.00 24.67           C  
ATOM    207  NE  ARG A  13      13.373   5.274 -13.265  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.007   4.259 -13.880  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.305   4.110 -13.740  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      13.323   3.409 -14.627  1.00 24.67           N  
ATOM    211  H   ARG A  13      11.989   7.789  -9.598  1.00 24.67           H  
ATOM    212  HA  ARG A  13      13.403  10.176 -10.073  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.500   8.863 -11.781  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      14.267   7.903 -10.329  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      12.288   6.845 -11.373  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      12.616   7.768 -12.856  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.832   6.723 -12.979  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.429   5.757 -11.545  1.00 24.67           H  
ATOM    219  HE  ARG A  13      12.373   5.353 -13.397  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.828   4.760 -13.171  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.779   3.347 -14.201  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      12.324   3.521 -14.736  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      13.798   2.646 -15.089  1.00 24.67           H  
ATOM    224  N   SER A  14      10.902  10.174 -12.122  1.00 24.67           N  
ATOM    225  CA  SER A  14      10.501  10.790 -13.402  1.00 24.67           C  
ATOM    226  C   SER A  14      11.053  12.207 -13.632  1.00 24.67           C  
ATOM    227  O   SER A  14      11.489  12.525 -14.740  1.00 24.67           O  
ATOM    228  CB  SER A  14       8.992  10.846 -13.526  1.00 24.67           C  
ATOM    229  OG  SER A  14       8.437   9.563 -13.598  1.00 24.67           O  
ATOM    230  H   SER A  14      10.180   9.762 -11.525  1.00 24.67           H  
ATOM    231  HA  SER A  14      10.879  10.154 -14.202  1.00 24.67           H  
ATOM    232 1HB  SER A  14       8.574  11.377 -12.672  1.00 24.67           H  
ATOM    233 2HB  SER A  14       8.730  11.408 -14.419  1.00 24.67           H  
ATOM    234  HG  SER A  14       8.443   9.228 -12.677  1.00 24.67           H  
ATOM    235  N   LYS A  15      11.049  13.065 -12.610  1.00 24.20           N  
ATOM    236  CA  LYS A  15      11.598  14.410 -12.770  1.00 24.20           C  
ATOM    237  C   LYS A  15      13.121  14.383 -12.851  1.00 24.20           C  
ATOM    238  O   LYS A  15      13.733  15.150 -13.592  1.00 24.20           O  
ATOM    239  CB  LYS A  15      11.192  15.320 -11.615  1.00 24.20           C  
ATOM    240  CG  LYS A  15       9.731  15.705 -11.568  1.00 24.20           C  
ATOM    241  CD  LYS A  15       9.478  16.621 -10.381  1.00 24.20           C  
ATOM    242  CE  LYS A  15       8.032  17.057 -10.287  1.00 24.20           C  
ATOM    243  NZ  LYS A  15       7.812  17.969  -9.124  1.00 24.20           N  
ATOM    244  H   LYS A  15      10.648  12.781 -11.721  1.00 24.20           H  
ATOM    245  HA  LYS A  15      11.215  14.829 -13.698  1.00 24.20           H  
ATOM    246 1HB  LYS A  15      11.425  14.820 -10.671  1.00 24.20           H  
ATOM    247 2HB  LYS A  15      11.779  16.237 -11.652  1.00 24.20           H  
ATOM    248 1HG  LYS A  15       9.452  16.212 -12.491  1.00 24.20           H  
ATOM    249 2HG  LYS A  15       9.124  14.802 -11.464  1.00 24.20           H  
ATOM    250 1HD  LYS A  15       9.745  16.092  -9.464  1.00 24.20           H  
ATOM    251 2HD  LYS A  15      10.109  17.505 -10.465  1.00 24.20           H  
ATOM    252 1HE  LYS A  15       7.751  17.575 -11.203  1.00 24.20           H  
ATOM    253 2HE  LYS A  15       7.399  16.175 -10.169  1.00 24.20           H  
ATOM    254 1HZ  LYS A  15       6.842  18.244  -9.085  1.00 24.20           H  
ATOM    255 2HZ  LYS A  15       8.064  17.494  -8.268  1.00 24.20           H  
ATOM    256 3HZ  LYS A  15       8.389  18.792  -9.231  1.00 24.20           H  
ATOM    257  N   ALA A  16      13.738  13.485 -12.085  1.00 22.45           N  
ATOM    258  CA  ALA A  16      15.193  13.356 -11.999  1.00 22.45           C  
ATOM    259  C   ALA A  16      15.805  13.030 -13.354  1.00 22.45           C  
ATOM    260  O   ALA A  16      16.924  13.439 -13.663  1.00 22.45           O  
ATOM    261  CB  ALA A  16      15.577  12.287 -10.997  1.00 22.45           C  
ATOM    262  H   ALA A  16      13.164  12.857 -11.540  1.00 22.45           H  
ATOM    263  HA  ALA A  16      15.595  14.314 -11.668  1.00 22.45           H  
ATOM    264 1HB  ALA A  16      16.661  12.228 -10.928  1.00 22.45           H  
ATOM    265 2HB  ALA A  16      15.161  12.533 -10.023  1.00 22.45           H  
ATOM    266 3HB  ALA A  16      15.187  11.333 -11.330  1.00 22.45           H  
ATOM    267  N   LEU A  17      15.047  12.308 -14.170  1.00 19.23           N  
ATOM    268  CA  LEU A  17      15.490  11.888 -15.488  1.00 19.23           C  
ATOM    269  C   LEU A  17      15.418  13.010 -16.536  1.00 19.23           C  
ATOM    270  O   LEU A  17      15.933  12.866 -17.651  1.00 19.23           O  
ATOM    271  CB  LEU A  17      14.621  10.717 -15.955  1.00 19.23           C  
ATOM    272  CG  LEU A  17      14.723   9.428 -15.131  1.00 19.23           C  
ATOM    273  CD1 LEU A  17      13.701   8.434 -15.652  1.00 19.23           C  
ATOM    274  CD2 LEU A  17      16.122   8.880 -15.212  1.00 19.23           C  
ATOM    275  H   LEU A  17      14.142  11.989 -13.826  1.00 19.23           H  
ATOM    276  HA  LEU A  17      16.523  11.556 -15.408  1.00 19.23           H  
ATOM    277 1HB  LEU A  17      13.578  11.041 -15.915  1.00 19.23           H  
ATOM    278 2HB  LEU A  17      14.871  10.482 -16.986  1.00 19.23           H  
ATOM    279  HG  LEU A  17      14.495   9.637 -14.103  1.00 19.23           H  
ATOM    280 1HD1 LEU A  17      13.750   7.522 -15.080  1.00 19.23           H  
ATOM    281 2HD1 LEU A  17      12.704   8.866 -15.562  1.00 19.23           H  
ATOM    282 3HD1 LEU A  17      13.911   8.212 -16.695  1.00 19.23           H  
ATOM    283 1HD2 LEU A  17      16.190   7.968 -14.623  1.00 19.23           H  
ATOM    284 2HD2 LEU A  17      16.366   8.658 -16.251  1.00 19.23           H  
ATOM    285 3HD2 LEU A  17      16.822   9.619 -14.821  1.00 19.23           H  
ATOM    286  N   ARG A  18      14.805  14.148 -16.199  1.00 15.13           N  
ATOM    287  CA  ARG A  18      14.647  15.231 -17.168  1.00 15.13           C  
ATOM    288  C   ARG A  18      15.899  16.101 -17.251  1.00 15.13           C  
ATOM    289  O   ARG A  18      15.917  17.246 -16.794  1.00 15.13           O  
ATOM    290  CB  ARG A  18      13.451  16.096 -16.804  1.00 15.13           C  
ATOM    291  CG  ARG A  18      12.117  15.378 -16.869  1.00 15.13           C  
ATOM    292  CD  ARG A  18      10.988  16.258 -16.476  1.00 15.13           C  
ATOM    293  NE  ARG A  18       9.717  15.550 -16.520  1.00 15.13           N  
ATOM    294  CZ  ARG A  18       8.518  16.105 -16.255  1.00 15.13           C  
ATOM    295  NH1 ARG A  18       8.439  17.375 -15.926  1.00 15.13           N  
ATOM    296  NH2 ARG A  18       7.420  15.372 -16.329  1.00 15.13           N  
ATOM    297  H   ARG A  18      14.432  14.280 -15.260  1.00 15.13           H  
ATOM    298  HA  ARG A  18      14.466  14.792 -18.147  1.00 15.13           H  
ATOM    299 1HB  ARG A  18      13.573  16.474 -15.792  1.00 15.13           H  
ATOM    300 2HB  ARG A  18      13.406  16.954 -17.474  1.00 15.13           H  
ATOM    301 1HG  ARG A  18      11.942  15.016 -17.880  1.00 15.13           H  
ATOM    302 2HG  ARG A  18      12.142  14.532 -16.182  1.00 15.13           H  
ATOM    303 1HD  ARG A  18      11.146  16.615 -15.458  1.00 15.13           H  
ATOM    304 2HD  ARG A  18      10.932  17.106 -17.155  1.00 15.13           H  
ATOM    305  HE  ARG A  18       9.738  14.568 -16.767  1.00 15.13           H  
ATOM    306 1HH1 ARG A  18       9.278  17.936 -15.872  1.00 15.13           H  
ATOM    307 2HH1 ARG A  18       7.540  17.791 -15.729  1.00 15.13           H  
ATOM    308 1HH2 ARG A  18       7.480  14.396 -16.586  1.00 15.13           H  
ATOM    309 2HH2 ARG A  18       6.521  15.788 -16.132  1.00 15.13           H  
ATOM    310  N   GLY A  19      16.947  15.536 -17.841  1.00 11.08           N  
ATOM    311  CA  GLY A  19      18.235  16.210 -17.920  1.00 11.08           C  
ATOM    312  C   GLY A  19      18.285  17.195 -19.091  1.00 11.08           C  
ATOM    313  O   GLY A  19      17.286  17.380 -19.787  1.00 11.08           O  
ATOM    314  H   GLY A  19      16.823  14.582 -18.180  1.00 11.08           H  
ATOM    315 1HA  GLY A  19      18.399  16.732 -16.979  1.00 11.08           H  
ATOM    316 2HA  GLY A  19      19.020  15.462 -18.025  1.00 11.08           H  
ATOM    317  N   PRO A  20      19.440  17.838 -19.327  1.00  7.80           N  
ATOM    318  CA  PRO A  20      19.674  18.820 -20.369  1.00  7.80           C  
ATOM    319  C   PRO A  20      19.410  18.239 -21.761  1.00  7.80           C  
ATOM    320  O   PRO A  20      19.626  17.045 -21.975  1.00  7.80           O  
ATOM    321  CB  PRO A  20      21.164  19.148 -20.191  1.00  7.80           C  
ATOM    322  CG  PRO A  20      21.475  18.789 -18.757  1.00  7.80           C  
ATOM    323  CD  PRO A  20      20.615  17.583 -18.469  1.00  7.80           C  
ATOM    324  HA  PRO A  20      19.040  19.687 -20.144  1.00  7.80           H  
ATOM    325 1HB  PRO A  20      21.760  18.573 -20.919  1.00  7.80           H  
ATOM    326 2HB  PRO A  20      21.347  20.210 -20.405  1.00  7.80           H  
ATOM    327 1HG  PRO A  20      22.550  18.581 -18.642  1.00  7.80           H  
ATOM    328 2HG  PRO A  20      21.245  19.641 -18.099  1.00  7.80           H  
ATOM    329 1HD  PRO A  20      21.125  16.657 -18.775  1.00  7.80           H  
ATOM    330 2HD  PRO A  20      20.366  17.590 -17.405  1.00  7.80           H  
ATOM    331  N   PRO A  21      18.981  19.062 -22.728  1.00  5.48           N  
ATOM    332  CA  PRO A  21      18.749  18.698 -24.111  1.00  5.48           C  
ATOM    333  C   PRO A  21      20.067  18.469 -24.829  1.00  5.48           C  
ATOM    334  O   PRO A  21      21.084  19.057 -24.465  1.00  5.48           O  
ATOM    335  CB  PRO A  21      18.010  19.924 -24.658  1.00  5.48           C  
ATOM    336  CG  PRO A  21      18.491  21.075 -23.797  1.00  5.48           C  
ATOM    337  CD  PRO A  21      18.699  20.478 -22.422  1.00  5.48           C  
ATOM    338  HA  PRO A  21      18.120  17.798 -24.150  1.00  5.48           H  
ATOM    339 1HB  PRO A  21      18.255  20.065 -25.719  1.00  5.48           H  
ATOM    340 2HB  PRO A  21      16.924  19.768 -24.597  1.00  5.48           H  
ATOM    341 1HG  PRO A  21      19.416  21.498 -24.211  1.00  5.48           H  
ATOM    342 2HG  PRO A  21      17.746  21.886 -23.798  1.00  5.48           H  
ATOM    343 1HD  PRO A  21      19.565  20.964 -21.955  1.00  5.48           H  
ATOM    344 2HD  PRO A  21      17.778  20.572 -21.823  1.00  5.48           H  
ATOM    345  N   GLU A  22      20.033  17.676 -25.897  1.00  3.99           N  
ATOM    346  CA  GLU A  22      21.216  17.474 -26.737  1.00  3.99           C  
ATOM    347  C   GLU A  22      21.440  18.654 -27.688  1.00  3.99           C  
ATOM    348  O   GLU A  22      22.565  18.911 -28.122  1.00  3.99           O  
ATOM    349  CB  GLU A  22      21.080  16.174 -27.534  1.00  3.99           C  
ATOM    350  CG  GLU A  22      21.094  14.909 -26.674  1.00  3.99           C  
ATOM    351  CD  GLU A  22      20.949  13.630 -27.474  1.00  3.99           C  
ATOM    352  OE1 GLU A  22      20.783  13.708 -28.668  1.00  3.99           O  
ATOM    353  OE2 GLU A  22      21.007  12.576 -26.883  1.00  3.99           O  
ATOM    354  H   GLU A  22      19.176  17.196 -26.132  1.00  3.99           H  
ATOM    355  HA  GLU A  22      22.089  17.395 -26.089  1.00  3.99           H  
ATOM    356 1HB  GLU A  22      20.149  16.191 -28.100  1.00  3.99           H  
ATOM    357 2HB  GLU A  22      21.897  16.104 -28.252  1.00  3.99           H  
ATOM    358 1HG  GLU A  22      22.033  14.874 -26.125  1.00  3.99           H  
ATOM    359 2HG  GLU A  22      20.284  14.972 -25.947  1.00  3.99           H  
ATOM    360  N   THR A  23      20.349  19.367 -27.979  1.00  3.06           N  
ATOM    361  CA  THR A  23      20.284  20.490 -28.917  1.00  3.06           C  
ATOM    362  C   THR A  23      20.737  20.123 -30.335  1.00  3.06           C  
ATOM    363  O   THR A  23      21.289  19.046 -30.570  1.00  3.06           O  
ATOM    364  CB  THR A  23      21.074  21.716 -28.396  1.00  3.06           C  
ATOM    365  OG1 THR A  23      22.473  21.418 -28.269  1.00  3.06           O  
ATOM    366  CG2 THR A  23      20.537  22.118 -27.027  1.00  3.06           C  
ATOM    367  H   THR A  23      19.494  19.082 -27.532  1.00  3.06           H  
ATOM    368  HA  THR A  23      19.241  20.798 -28.988  1.00  3.06           H  
ATOM    369  HB  THR A  23      20.953  22.538 -29.099  1.00  3.06           H  
ATOM    370  HG1 THR A  23      22.663  20.532 -28.625  1.00  3.06           H  
ATOM    371 1HG2 THR A  23      21.083  22.986 -26.662  1.00  3.06           H  
ATOM    372 2HG2 THR A  23      19.479  22.360 -27.105  1.00  3.06           H  
ATOM    373 3HG2 THR A  23      20.669  21.290 -26.331  1.00  3.06           H  
ATOM    374  N   THR A  24      20.435  20.999 -31.293  1.00  2.48           N  
ATOM    375  CA  THR A  24      20.783  20.760 -32.688  1.00  2.48           C  
ATOM    376  C   THR A  24      21.768  21.795 -33.235  1.00  2.48           C  
ATOM    377  O   THR A  24      21.434  22.966 -33.402  1.00  2.48           O  
ATOM    378  CB  THR A  24      19.508  20.776 -33.547  1.00  2.48           C  
ATOM    379  OG1 THR A  24      18.613  19.756 -33.109  1.00  2.48           O  
ATOM    380  CG2 THR A  24      19.834  20.580 -34.983  1.00  2.48           C  
ATOM    381  H   THR A  24      19.965  21.859 -31.047  1.00  2.48           H  
ATOM    382  HA  THR A  24      21.249  19.776 -32.765  1.00  2.48           H  
ATOM    383  HB  THR A  24      19.014  21.743 -33.434  1.00  2.48           H  
ATOM    384  HG1 THR A  24      17.784  19.840 -33.596  1.00  2.48           H  
ATOM    385 1HG2 THR A  24      18.916  20.614 -35.570  1.00  2.48           H  
ATOM    386 2HG2 THR A  24      20.480  21.372 -35.287  1.00  2.48           H  
ATOM    387 3HG2 THR A  24      20.327  19.621 -35.124  1.00  2.48           H  
ATOM    388  N   ALA A  25      22.980  21.352 -33.569  1.00  2.10           N  
ATOM    389  CA  ALA A  25      24.021  22.255 -34.073  1.00  2.10           C  
ATOM    390  C   ALA A  25      23.606  22.930 -35.375  1.00  2.10           C  
ATOM    391  O   ALA A  25      23.939  24.083 -35.638  1.00  2.10           O  
ATOM    392  CB  ALA A  25      25.314  21.501 -34.297  1.00  2.10           C  
ATOM    393  H   ALA A  25      23.193  20.373 -33.429  1.00  2.10           H  
ATOM    394  HA  ALA A  25      24.187  23.023 -33.324  1.00  2.10           H  
ATOM    395 1HB  ALA A  25      26.080  22.195 -34.640  1.00  2.10           H  
ATOM    396 2HB  ALA A  25      25.633  21.041 -33.361  1.00  2.10           H  
ATOM    397 3HB  ALA A  25      25.162  20.728 -35.048  1.00  2.10           H  
ATOM    398  N   ALA A  26      22.846  22.205 -36.182  1.00  1.84           N  
ATOM    399  CA  ALA A  26      22.377  22.674 -37.482  1.00  1.84           C  
ATOM    400  C   ALA A  26      21.509  23.926 -37.375  1.00  1.84           C  
ATOM    401  O   ALA A  26      21.372  24.665 -38.351  1.00  1.84           O  
ATOM    402  CB  ALA A  26      21.589  21.585 -38.185  1.00  1.84           C  
ATOM    403  H   ALA A  26      22.597  21.274 -35.887  1.00  1.84           H  
ATOM    404  HA  ALA A  26      23.253  22.919 -38.080  1.00  1.84           H  
ATOM    405 1HB  ALA A  26      21.282  21.944 -39.166  1.00  1.84           H  
ATOM    406 2HB  ALA A  26      22.211  20.699 -38.298  1.00  1.84           H  
ATOM    407 3HB  ALA A  26      20.708  21.339 -37.610  1.00  1.84           H  
ATOM    408  N   ASP A  27      20.894  24.159 -36.212  1.00  1.67           N  
ATOM    409  CA  ASP A  27      20.016  25.301 -36.035  1.00  1.67           C  
ATOM    410  C   ASP A  27      20.772  26.539 -35.549  1.00  1.67           C  
ATOM    411  O   ASP A  27      20.197  27.626 -35.425  1.00  1.67           O  
ATOM    412  CB  ASP A  27      18.903  24.946 -35.054  1.00  1.67           C  
ATOM    413  CG  ASP A  27      17.927  23.884 -35.609  1.00  1.67           C  
ATOM    414  OD1 ASP A  27      17.788  23.773 -36.807  1.00  1.67           O  
ATOM    415  OD2 ASP A  27      17.350  23.180 -34.818  1.00  1.67           O  
ATOM    416  H   ASP A  27      21.062  23.559 -35.405  1.00  1.67           H  
ATOM    417  HA  ASP A  27      19.563  25.537 -36.997  1.00  1.67           H  
ATOM    418 1HB  ASP A  27      19.353  24.558 -34.134  1.00  1.67           H  
ATOM    419 2HB  ASP A  27      18.342  25.841 -34.793  1.00  1.67           H  
ATOM    420  N   LEU A  28      22.080  26.412 -35.322  1.00  1.59           N  
ATOM    421  CA  LEU A  28      22.866  27.528 -34.809  1.00  1.59           C  
ATOM    422  C   LEU A  28      23.280  28.477 -35.928  1.00  1.59           C  
ATOM    423  O   LEU A  28      24.461  28.572 -36.302  1.00  1.59           O  
ATOM    424  CB  LEU A  28      24.105  26.994 -34.091  1.00  1.59           C  
ATOM    425  CG  LEU A  28      23.841  26.100 -32.898  1.00  1.59           C  
ATOM    426  CD1 LEU A  28      25.170  25.600 -32.367  1.00  1.59           C  
ATOM    427  CD2 LEU A  28      23.080  26.871 -31.846  1.00  1.59           C  
ATOM    428  H   LEU A  28      22.551  25.521 -35.481  1.00  1.59           H  
ATOM    429  HA  LEU A  28      22.257  28.083 -34.095  1.00  1.59           H  
ATOM    430 1HB  LEU A  28      24.697  26.419 -34.802  1.00  1.59           H  
ATOM    431 2HB  LEU A  28      24.694  27.818 -33.736  1.00  1.59           H  
ATOM    432  HG  LEU A  28      23.246  25.239 -33.210  1.00  1.59           H  
ATOM    433 1HD1 LEU A  28      24.998  24.945 -31.515  1.00  1.59           H  
ATOM    434 2HD1 LEU A  28      25.686  25.048 -33.156  1.00  1.59           H  
ATOM    435 3HD1 LEU A  28      25.778  26.452 -32.057  1.00  1.59           H  
ATOM    436 1HD2 LEU A  28      22.889  26.228 -30.989  1.00  1.59           H  
ATOM    437 2HD2 LEU A  28      23.670  27.735 -31.531  1.00  1.59           H  
ATOM    438 3HD2 LEU A  28      22.131  27.212 -32.264  1.00  1.59           H  
ATOM    439  N   SER A  29      22.296  29.198 -36.450  1.00  1.62           N  
ATOM    440  CA  SER A  29      22.549  30.092 -37.565  1.00  1.62           C  
ATOM    441  C   SER A  29      21.771  31.404 -37.521  1.00  1.62           C  
ATOM    442  O   SER A  29      20.677  31.470 -36.958  1.00  1.62           O  
ATOM    443  CB  SER A  29      22.243  29.337 -38.835  1.00  1.62           C  
ATOM    444  OG  SER A  29      20.894  28.917 -38.847  1.00  1.62           O  
ATOM    445  H   SER A  29      21.357  29.047 -36.080  1.00  1.62           H  
ATOM    446  HA  SER A  29      23.601  30.327 -37.535  1.00  1.62           H  
ATOM    447 1HB  SER A  29      22.447  29.979 -39.691  1.00  1.62           H  
ATOM    448 2HB  SER A  29      22.900  28.471 -38.914  1.00  1.62           H  
ATOM    449  HG  SER A  29      20.817  28.255 -38.144  1.00  1.62           H  
ATOM    450  N   CYS A  30      22.341  32.439 -38.154  1.00  1.75           N  
ATOM    451  CA  CYS A  30      21.730  33.768 -38.192  1.00  1.75           C  
ATOM    452  C   CYS A  30      20.721  33.923 -39.335  1.00  1.75           C  
ATOM    453  O   CYS A  30      21.086  33.796 -40.510  1.00  1.75           O  
ATOM    454  CB  CYS A  30      22.803  34.849 -38.370  1.00  1.75           C  
ATOM    455  SG  CYS A  30      24.035  34.996 -37.023  1.00  1.75           S  
ATOM    456  H   CYS A  30      23.245  32.282 -38.587  1.00  1.75           H  
ATOM    457  HA  CYS A  30      21.249  33.931 -37.233  1.00  1.75           H  
ATOM    458 1HB  CYS A  30      23.342  34.670 -39.283  1.00  1.75           H  
ATOM    459 2HB  CYS A  30      22.311  35.809 -38.491  1.00  1.75           H  
ATOM    460  N   PRO A  31      19.416  34.165 -39.051  1.00  1.97           N  
ATOM    461  CA  PRO A  31      18.359  34.367 -40.034  1.00  1.97           C  
ATOM    462  C   PRO A  31      18.258  35.805 -40.518  1.00  1.97           C  
ATOM    463  O   PRO A  31      17.557  36.103 -41.493  1.00  1.97           O  
ATOM    464  CB  PRO A  31      17.114  33.991 -39.240  1.00  1.97           C  
ATOM    465  CG  PRO A  31      17.428  34.431 -37.823  1.00  1.97           C  
ATOM    466  CD  PRO A  31      18.926  34.186 -37.647  1.00  1.97           C  
ATOM    467  HA  PRO A  31      18.522  33.698 -40.884  1.00  1.97           H  
ATOM    468 1HB  PRO A  31      16.234  34.498 -39.662  1.00  1.97           H  
ATOM    469 2HB  PRO A  31      16.931  32.926 -39.313  1.00  1.97           H  
ATOM    470 1HG  PRO A  31      17.140  35.481 -37.688  1.00  1.97           H  
ATOM    471 2HG  PRO A  31      16.825  33.850 -37.112  1.00  1.97           H  
ATOM    472 1HD  PRO A  31      19.365  35.020 -37.076  1.00  1.97           H  
ATOM    473 2HD  PRO A  31      19.069  33.220 -37.161  1.00  1.97           H  
ATOM    474  N   THR A  32      18.967  36.691 -39.836  1.00  2.29           N  
ATOM    475  CA  THR A  32      18.851  38.118 -40.064  1.00  2.29           C  
ATOM    476  C   THR A  32      20.172  38.859 -39.922  1.00  2.29           C  
ATOM    477  O   THR A  32      20.965  38.524 -39.043  1.00  2.29           O  
ATOM    478  CB  THR A  32      17.875  38.699 -39.031  1.00  2.29           C  
ATOM    479  OG1 THR A  32      17.720  40.117 -39.233  1.00  2.29           O  
ATOM    480  CG2 THR A  32      18.405  38.440 -37.643  1.00  2.29           C  
ATOM    481  H   THR A  32      19.564  36.373 -39.090  1.00  2.29           H  
ATOM    482  HA  THR A  32      18.437  38.242 -41.054  1.00  2.29           H  
ATOM    483  HB  THR A  32      16.901  38.216 -39.146  1.00  2.29           H  
ATOM    484  HG1 THR A  32      16.845  40.386 -38.919  1.00  2.29           H  
ATOM    485 1HG2 THR A  32      17.717  38.846 -36.904  1.00  2.29           H  
ATOM    486 2HG2 THR A  32      18.518  37.376 -37.485  1.00  2.29           H  
ATOM    487 3HG2 THR A  32      19.353  38.906 -37.541  1.00  2.29           H  
ATOM    488  N   PRO A  33      20.390  39.972 -40.653  1.00  2.66           N  
ATOM    489  CA  PRO A  33      21.517  40.858 -40.481  1.00  2.66           C  
ATOM    490  C   PRO A  33      21.567  41.418 -39.057  1.00  2.66           C  
ATOM    491  O   PRO A  33      22.630  41.811 -38.559  1.00  2.66           O  
ATOM    492  CB  PRO A  33      21.265  41.955 -41.523  1.00  2.66           C  
ATOM    493  CG  PRO A  33      20.400  41.303 -42.563  1.00  2.66           C  
ATOM    494  CD  PRO A  33      19.505  40.365 -41.781  1.00  2.66           C  
ATOM    495  HA  PRO A  33      22.412  40.272 -40.707  1.00  2.66           H  
ATOM    496 1HB  PRO A  33      20.785  42.820 -41.046  1.00  2.66           H  
ATOM    497 2HB  PRO A  33      22.220  42.303 -41.940  1.00  2.66           H  
ATOM    498 1HG  PRO A  33      19.838  42.059 -43.127  1.00  2.66           H  
ATOM    499 2HG  PRO A  33      21.038  40.766 -43.294  1.00  2.66           H  
ATOM    500 1HD  PRO A  33      18.609  40.887 -41.429  1.00  2.66           H  
ATOM    501 2HD  PRO A  33      19.272  39.545 -42.435  1.00  2.66           H  
ATOM    502  N   GLY A  34      20.414  41.383 -38.360  1.00  3.02           N  
ATOM    503  CA  GLY A  34      20.278  41.874 -36.994  1.00  3.02           C  
ATOM    504  C   GLY A  34      20.958  40.949 -35.984  1.00  3.02           C  
ATOM    505  O   GLY A  34      20.972  41.226 -34.787  1.00  3.02           O  
ATOM    506  H   GLY A  34      19.562  41.019 -38.793  1.00  3.02           H  
ATOM    507 1HA  GLY A  34      20.705  42.874 -36.924  1.00  3.02           H  
ATOM    508 2HA  GLY A  34      19.219  41.961 -36.751  1.00  3.02           H  
ATOM    509  N   CYS A  35      21.570  39.865 -36.480  1.00  3.31           N  
ATOM    510  CA  CYS A  35      22.332  38.926 -35.683  1.00  3.31           C  
ATOM    511  C   CYS A  35      23.675  39.573 -35.285  1.00  3.31           C  
ATOM    512  O   CYS A  35      24.402  39.034 -34.448  1.00  3.31           O  
ATOM    513  CB  CYS A  35      22.530  37.646 -36.489  1.00  3.31           C  
ATOM    514  SG  CYS A  35      23.170  36.189 -35.596  1.00  3.31           S  
ATOM    515  H   CYS A  35      21.482  39.659 -37.475  1.00  3.31           H  
ATOM    516  HA  CYS A  35      21.769  38.691 -34.779  1.00  3.31           H  
ATOM    517 1HB  CYS A  35      21.568  37.368 -36.908  1.00  3.31           H  
ATOM    518 2HB  CYS A  35      23.190  37.853 -37.327  1.00  3.31           H  
ATOM    519  N   THR A  36      23.975  40.755 -35.890  1.00  3.50           N  
ATOM    520  CA  THR A  36      25.129  41.645 -35.622  1.00  3.50           C  
ATOM    521  C   THR A  36      26.496  41.223 -36.133  1.00  3.50           C  
ATOM    522  O   THR A  36      27.479  41.927 -35.902  1.00  3.50           O  
ATOM    523  CB  THR A  36      25.305  41.983 -34.118  1.00  3.50           C  
ATOM    524  OG1 THR A  36      25.928  40.873 -33.443  1.00  3.50           O  
ATOM    525  CG2 THR A  36      23.968  42.340 -33.446  1.00  3.50           C  
ATOM    526  H   THR A  36      23.333  41.086 -36.609  1.00  3.50           H  
ATOM    527  HA  THR A  36      24.897  42.591 -36.117  1.00  3.50           H  
ATOM    528  HB  THR A  36      25.966  42.845 -34.036  1.00  3.50           H  
ATOM    529  HG1 THR A  36      25.402  40.081 -33.623  1.00  3.50           H  
ATOM    530 1HG2 THR A  36      24.148  42.592 -32.403  1.00  3.50           H  
ATOM    531 2HG2 THR A  36      23.527  43.194 -33.956  1.00  3.50           H  
ATOM    532 3HG2 THR A  36      23.277  41.514 -33.485  1.00  3.50           H  
ATOM    533  N   GLY A  37      26.635  40.037 -36.700  1.00  3.57           N  
ATOM    534  CA  GLY A  37      27.954  39.584 -37.159  1.00  3.57           C  
ATOM    535  C   GLY A  37      28.698  38.902 -36.032  1.00  3.57           C  
ATOM    536  O   GLY A  37      29.052  37.722 -36.120  1.00  3.57           O  
ATOM    537  H   GLY A  37      25.818  39.464 -36.845  1.00  3.57           H  
ATOM    538 1HA  GLY A  37      27.846  38.896 -37.991  1.00  3.57           H  
ATOM    539 2HA  GLY A  37      28.528  40.436 -37.520  1.00  3.57           H  
ATOM    540  N   SER A  38      28.799  39.602 -34.900  1.00  3.53           N  
ATOM    541  CA  SER A  38      29.455  39.066 -33.720  1.00  3.53           C  
ATOM    542  C   SER A  38      28.730  37.796 -33.261  1.00  3.53           C  
ATOM    543  O   SER A  38      29.299  36.967 -32.553  1.00  3.53           O  
ATOM    544  CB  SER A  38      29.491  40.095 -32.591  1.00  3.53           C  
ATOM    545  OG  SER A  38      28.219  40.338 -32.024  1.00  3.53           O  
ATOM    546  H   SER A  38      28.457  40.563 -34.921  1.00  3.53           H  
ATOM    547  HA  SER A  38      30.479  38.818 -33.982  1.00  3.53           H  
ATOM    548 1HB  SER A  38      30.172  39.750 -31.816  1.00  3.53           H  
ATOM    549 2HB  SER A  38      29.892  41.029 -32.982  1.00  3.53           H  
ATOM    550  HG  SER A  38      27.612  40.636 -32.733  1.00  3.53           H  
ATOM    551  N   GLY A  39      27.472  37.633 -33.680  1.00  3.37           N  
ATOM    552  CA  GLY A  39      26.697  36.449 -33.379  1.00  3.37           C  
ATOM    553  C   GLY A  39      27.343  35.199 -33.981  1.00  3.37           C  
ATOM    554  O   GLY A  39      27.421  34.174 -33.313  1.00  3.37           O  
ATOM    555  H   GLY A  39      27.051  38.362 -34.241  1.00  3.37           H  
ATOM    556 1HA  GLY A  39      26.603  36.335 -32.301  1.00  3.37           H  
ATOM    557 2HA  GLY A  39      25.688  36.571 -33.780  1.00  3.37           H  
ATOM    558  N   HIS A  40      27.853  35.270 -35.227  1.00  3.10           N  
ATOM    559  CA  HIS A  40      28.458  34.074 -35.838  1.00  3.10           C  
ATOM    560  C   HIS A  40      29.958  33.997 -35.551  1.00  3.10           C  
ATOM    561  O   HIS A  40      30.600  32.971 -35.776  1.00  3.10           O  
ATOM    562  CB  HIS A  40      28.120  33.939 -37.343  1.00  3.10           C  
ATOM    563  CG  HIS A  40      28.594  35.022 -38.265  1.00  3.10           C  
ATOM    564  ND1 HIS A  40      29.904  35.125 -38.684  1.00  3.10           N  
ATOM    565  CD2 HIS A  40      27.922  36.023 -38.883  1.00  3.10           C  
ATOM    566  CE1 HIS A  40      30.024  36.152 -39.506  1.00  3.10           C  
ATOM    567  NE2 HIS A  40      28.840  36.714 -39.649  1.00  3.10           N  
ATOM    568  H   HIS A  40      27.847  36.149 -35.735  1.00  3.10           H  
ATOM    569  HA  HIS A  40      28.044  33.189 -35.370  1.00  3.10           H  
ATOM    570 1HB  HIS A  40      28.531  32.995 -37.705  1.00  3.10           H  
ATOM    571 2HB  HIS A  40      27.037  33.867 -37.451  1.00  3.10           H  
ATOM    572  HD2 HIS A  40      26.856  36.235 -38.788  1.00  3.10           H  
ATOM    573  HE1 HIS A  40      30.944  36.475 -39.989  1.00  3.10           H  
ATOM    574  HE2 HIS A  40      28.655  37.520 -40.227  1.00  3.10           H  
ATOM    575  N   VAL A  41      30.515  35.084 -35.026  1.00  2.76           N  
ATOM    576  CA  VAL A  41      31.908  35.068 -34.600  1.00  2.76           C  
ATOM    577  C   VAL A  41      32.006  34.291 -33.281  1.00  2.76           C  
ATOM    578  O   VAL A  41      32.902  33.466 -33.086  1.00  2.76           O  
ATOM    579  CB  VAL A  41      32.437  36.493 -34.407  1.00  2.76           C  
ATOM    580  CG1 VAL A  41      33.829  36.462 -33.823  1.00  2.76           C  
ATOM    581  CG2 VAL A  41      32.428  37.211 -35.745  1.00  2.76           C  
ATOM    582  H   VAL A  41      29.957  35.931 -34.950  1.00  2.76           H  
ATOM    583  HA  VAL A  41      32.505  34.567 -35.360  1.00  2.76           H  
ATOM    584  HB  VAL A  41      31.804  37.007 -33.699  1.00  2.76           H  
ATOM    585 1HG1 VAL A  41      34.184  37.482 -33.677  1.00  2.76           H  
ATOM    586 2HG1 VAL A  41      33.807  35.945 -32.863  1.00  2.76           H  
ATOM    587 3HG1 VAL A  41      34.499  35.938 -34.504  1.00  2.76           H  
ATOM    588 1HG2 VAL A  41      32.788  38.231 -35.616  1.00  2.76           H  
ATOM    589 2HG2 VAL A  41      33.074  36.682 -36.444  1.00  2.76           H  
ATOM    590 3HG2 VAL A  41      31.422  37.229 -36.138  1.00  2.76           H  
ATOM    591  N   ARG A  42      31.069  34.576 -32.377  1.00  2.40           N  
ATOM    592  CA  ARG A  42      30.975  33.940 -31.069  1.00  2.40           C  
ATOM    593  C   ARG A  42      30.314  32.559 -31.151  1.00  2.40           C  
ATOM    594  O   ARG A  42      29.508  32.291 -32.035  1.00  2.40           O  
ATOM    595  CB  ARG A  42      30.190  34.831 -30.130  1.00  2.40           C  
ATOM    596  CG  ARG A  42      30.867  36.161 -29.820  1.00  2.40           C  
ATOM    597  CD  ARG A  42      30.002  37.039 -29.002  1.00  2.40           C  
ATOM    598  NE  ARG A  42      28.826  37.474 -29.736  1.00  2.40           N  
ATOM    599  CZ  ARG A  42      27.804  38.163 -29.185  1.00  2.40           C  
ATOM    600  NH1 ARG A  42      27.838  38.473 -27.903  1.00  2.40           N  
ATOM    601  NH2 ARG A  42      26.768  38.533 -29.913  1.00  2.40           N  
ATOM    602  H   ARG A  42      30.380  35.293 -32.600  1.00  2.40           H  
ATOM    603  HA  ARG A  42      31.984  33.821 -30.674  1.00  2.40           H  
ATOM    604 1HB  ARG A  42      29.220  35.056 -30.583  1.00  2.40           H  
ATOM    605 2HB  ARG A  42      30.006  34.316 -29.192  1.00  2.40           H  
ATOM    606 1HG  ARG A  42      31.789  35.977 -29.271  1.00  2.40           H  
ATOM    607 2HG  ARG A  42      31.098  36.676 -30.754  1.00  2.40           H  
ATOM    608 1HD  ARG A  42      29.671  36.505 -28.114  1.00  2.40           H  
ATOM    609 2HD  ARG A  42      30.561  37.925 -28.707  1.00  2.40           H  
ATOM    610  HE  ARG A  42      28.782  37.250 -30.744  1.00  2.40           H  
ATOM    611 1HH1 ARG A  42      28.626  38.196 -27.337  1.00  2.40           H  
ATOM    612 2HH1 ARG A  42      27.076  38.990 -27.490  1.00  2.40           H  
ATOM    613 1HH2 ARG A  42      26.724  38.306 -30.899  1.00  2.40           H  
ATOM    614 2HH2 ARG A  42      26.019  39.054 -29.490  1.00  2.40           H  
ATOM    615  N   GLY A  43      30.576  31.700 -30.164  1.00  2.08           N  
ATOM    616  CA  GLY A  43      30.029  30.330 -30.144  1.00  2.08           C  
ATOM    617  C   GLY A  43      28.494  30.176 -30.209  1.00  2.08           C  
ATOM    618  O   GLY A  43      27.995  29.075 -30.435  1.00  2.08           O  
ATOM    619  H   GLY A  43      31.220  31.976 -29.435  1.00  2.08           H  
ATOM    620 1HA  GLY A  43      30.465  29.782 -30.979  1.00  2.08           H  
ATOM    621 2HA  GLY A  43      30.389  29.831 -29.244  1.00  2.08           H  
ATOM    622  N   LYS A  44      27.744  31.250 -29.976  1.00  1.81           N  
ATOM    623  CA  LYS A  44      26.280  31.217 -30.026  1.00  1.81           C  
ATOM    624  C   LYS A  44      25.724  30.764 -31.393  1.00  1.81           C  
ATOM    625  O   LYS A  44      24.675  30.119 -31.457  1.00  1.81           O  
ATOM    626  CB  LYS A  44      25.712  32.582 -29.652  1.00  1.81           C  
ATOM    627  CG  LYS A  44      24.200  32.606 -29.506  1.00  1.81           C  
ATOM    628  CD  LYS A  44      23.717  33.963 -29.005  1.00  1.81           C  
ATOM    629  CE  LYS A  44      22.201  33.995 -28.852  1.00  1.81           C  
ATOM    630  NZ  LYS A  44      21.724  35.305 -28.330  1.00  1.81           N  
ATOM    631  H   LYS A  44      28.210  32.124 -29.797  1.00  1.81           H  
ATOM    632  HA  LYS A  44      25.936  30.496 -29.285  1.00  1.81           H  
ATOM    633 1HB  LYS A  44      26.153  32.919 -28.717  1.00  1.81           H  
ATOM    634 2HB  LYS A  44      25.986  33.306 -30.425  1.00  1.81           H  
ATOM    635 1HG  LYS A  44      23.738  32.378 -30.463  1.00  1.81           H  
ATOM    636 2HG  LYS A  44      23.898  31.839 -28.794  1.00  1.81           H  
ATOM    637 1HD  LYS A  44      24.176  34.174 -28.038  1.00  1.81           H  
ATOM    638 2HD  LYS A  44      24.022  34.735 -29.706  1.00  1.81           H  
ATOM    639 1HE  LYS A  44      21.738  33.811 -29.820  1.00  1.81           H  
ATOM    640 2HE  LYS A  44      21.897  33.209 -28.161  1.00  1.81           H  
ATOM    641 1HZ  LYS A  44      20.718  35.286 -28.241  1.00  1.81           H  
ATOM    642 2HZ  LYS A  44      22.140  35.479 -27.425  1.00  1.81           H  
ATOM    643 3HZ  LYS A  44      21.990  36.039 -28.970  1.00  1.81           H  
ATOM    644  N   TYR A  45      26.394  31.145 -32.485  1.00  1.61           N  
ATOM    645  CA  TYR A  45      25.939  30.754 -33.826  1.00  1.61           C  
ATOM    646  C   TYR A  45      27.143  30.218 -34.610  1.00  1.61           C  
ATOM    647  O   TYR A  45      28.251  30.706 -34.446  1.00  1.61           O  
ATOM    648  CB  TYR A  45      25.291  31.919 -34.598  1.00  1.61           C  
ATOM    649  CG  TYR A  45      24.052  32.574 -34.000  1.00  1.61           C  
ATOM    650  CD1 TYR A  45      24.149  33.620 -33.111  1.00  1.61           C  
ATOM    651  CD2 TYR A  45      22.828  32.143 -34.380  1.00  1.61           C  
ATOM    652  CE1 TYR A  45      23.013  34.223 -32.627  1.00  1.61           C  
ATOM    653  CE2 TYR A  45      21.688  32.730 -33.910  1.00  1.61           C  
ATOM    654  CZ  TYR A  45      21.773  33.771 -33.037  1.00  1.61           C  
ATOM    655  OH  TYR A  45      20.626  34.371 -32.568  1.00  1.61           O  
ATOM    656  H   TYR A  45      27.271  31.667 -32.382  1.00  1.61           H  
ATOM    657  HA  TYR A  45      25.212  29.957 -33.736  1.00  1.61           H  
ATOM    658 1HB  TYR A  45      26.009  32.686 -34.738  1.00  1.61           H  
ATOM    659 2HB  TYR A  45      25.022  31.566 -35.596  1.00  1.61           H  
ATOM    660  HD1 TYR A  45      25.111  33.976 -32.795  1.00  1.61           H  
ATOM    661  HD2 TYR A  45      22.761  31.336 -35.060  1.00  1.61           H  
ATOM    662  HE1 TYR A  45      23.094  35.055 -31.934  1.00  1.61           H  
ATOM    663  HE2 TYR A  45      20.715  32.366 -34.239  1.00  1.61           H  
ATOM    664  HH  TYR A  45      19.863  33.981 -33.006  1.00  1.61           H  
ATOM    665  N   SER A  46      26.949  29.220 -35.465  1.00  1.50           N  
ATOM    666  CA  SER A  46      28.063  28.725 -36.268  1.00  1.50           C  
ATOM    667  C   SER A  46      28.171  29.396 -37.638  1.00  1.50           C  
ATOM    668  O   SER A  46      29.244  29.423 -38.244  1.00  1.50           O  
ATOM    669  CB  SER A  46      27.914  27.230 -36.456  1.00  1.50           C  
ATOM    670  OG  SER A  46      26.763  26.929 -37.203  1.00  1.50           O  
ATOM    671  H   SER A  46      26.032  28.815 -35.583  1.00  1.50           H  
ATOM    672  HA  SER A  46      28.991  28.916 -35.723  1.00  1.50           H  
ATOM    673 1HB  SER A  46      28.792  26.838 -36.964  1.00  1.50           H  
ATOM    674 2HB  SER A  46      27.850  26.747 -35.482  1.00  1.50           H  
ATOM    675  HG  SER A  46      26.020  27.391 -36.761  1.00  1.50           H  
ATOM    676  N   ARG A  47      27.061  29.936 -38.133  1.00  1.49           N  
ATOM    677  CA  ARG A  47      27.064  30.529 -39.475  1.00  1.49           C  
ATOM    678  C   ARG A  47      25.874  31.425 -39.760  1.00  1.49           C  
ATOM    679  O   ARG A  47      24.904  31.428 -39.012  1.00  1.49           O  
ATOM    680  CB  ARG A  47      27.048  29.429 -40.525  1.00  1.49           C  
ATOM    681  CG  ARG A  47      25.795  28.541 -40.456  1.00  1.49           C  
ATOM    682  CD  ARG A  47      25.723  27.546 -41.559  1.00  1.49           C  
ATOM    683  NE  ARG A  47      25.451  28.168 -42.853  1.00  1.49           N  
ATOM    684  CZ  ARG A  47      25.480  27.513 -44.035  1.00  1.49           C  
ATOM    685  NH1 ARG A  47      25.776  26.228 -44.068  1.00  1.49           N  
ATOM    686  NH2 ARG A  47      25.210  28.153 -45.160  1.00  1.49           N  
ATOM    687  H   ARG A  47      26.204  29.854 -37.589  1.00  1.49           H  
ATOM    688  HA  ARG A  47      27.977  31.118 -39.585  1.00  1.49           H  
ATOM    689 1HB  ARG A  47      27.074  29.873 -41.521  1.00  1.49           H  
ATOM    690 2HB  ARG A  47      27.925  28.792 -40.423  1.00  1.49           H  
ATOM    691 1HG  ARG A  47      25.778  28.007 -39.505  1.00  1.49           H  
ATOM    692 2HG  ARG A  47      24.914  29.178 -40.527  1.00  1.49           H  
ATOM    693 1HD  ARG A  47      26.672  27.015 -41.630  1.00  1.49           H  
ATOM    694 2HD  ARG A  47      24.925  26.836 -41.349  1.00  1.49           H  
ATOM    695  HE  ARG A  47      25.200  29.173 -42.861  1.00  1.49           H  
ATOM    696 1HH1 ARG A  47      25.981  25.738 -43.211  1.00  1.49           H  
ATOM    697 2HH1 ARG A  47      25.795  25.737 -44.950  1.00  1.49           H  
ATOM    698 1HH2 ARG A  47      24.984  29.143 -45.143  1.00  1.49           H  
ATOM    699 2HH2 ARG A  47      25.229  27.660 -46.036  1.00  1.49           H  
ATOM    700  N   HIS A  48      25.937  32.188 -40.841  1.00  1.55           N  
ATOM    701  CA  HIS A  48      24.711  32.811 -41.317  1.00  1.55           C  
ATOM    702  C   HIS A  48      23.940  31.779 -42.144  1.00  1.55           C  
ATOM    703  O   HIS A  48      24.548  30.868 -42.713  1.00  1.55           O  
ATOM    704  CB  HIS A  48      25.009  34.107 -42.085  1.00  1.55           C  
ATOM    705  CG  HIS A  48      25.914  33.960 -43.282  1.00  1.55           C  
ATOM    706  ND1 HIS A  48      25.510  33.419 -44.478  1.00  1.55           N  
ATOM    707  CD2 HIS A  48      27.210  34.314 -43.450  1.00  1.55           C  
ATOM    708  CE1 HIS A  48      26.513  33.447 -45.335  1.00  1.55           C  
ATOM    709  NE2 HIS A  48      27.558  33.984 -44.736  1.00  1.55           N  
ATOM    710  H   HIS A  48      26.791  32.251 -41.379  1.00  1.55           H  
ATOM    711  HA  HIS A  48      24.078  33.067 -40.482  1.00  1.55           H  
ATOM    712 1HB  HIS A  48      24.065  34.538 -42.435  1.00  1.55           H  
ATOM    713 2HB  HIS A  48      25.459  34.832 -41.406  1.00  1.55           H  
ATOM    714  HD2 HIS A  48      27.857  34.782 -42.704  1.00  1.55           H  
ATOM    715  HE1 HIS A  48      26.480  33.087 -46.363  1.00  1.55           H  
ATOM    716  HE2 HIS A  48      28.467  34.133 -45.151  1.00  1.55           H  
ATOM    717  N   ARG A  49      22.623  31.952 -42.283  1.00  1.69           N  
ATOM    718  CA  ARG A  49      21.833  31.029 -43.116  1.00  1.69           C  
ATOM    719  C   ARG A  49      21.952  31.295 -44.618  1.00  1.69           C  
ATOM    720  O   ARG A  49      21.751  30.399 -45.441  1.00  1.69           O  
ATOM    721  CB  ARG A  49      20.356  31.087 -42.750  1.00  1.69           C  
ATOM    722  CG  ARG A  49      20.040  30.548 -41.396  1.00  1.69           C  
ATOM    723  CD  ARG A  49      18.594  30.553 -41.075  1.00  1.69           C  
ATOM    724  NE  ARG A  49      18.383  30.112 -39.717  1.00  1.69           N  
ATOM    725  CZ  ARG A  49      17.185  30.014 -39.097  1.00  1.69           C  
ATOM    726  NH1 ARG A  49      16.079  30.321 -39.745  1.00  1.69           N  
ATOM    727  NH2 ARG A  49      17.114  29.611 -37.839  1.00  1.69           N  
ATOM    728  H   ARG A  49      22.153  32.698 -41.768  1.00  1.69           H  
ATOM    729  HA  ARG A  49      22.189  30.019 -42.919  1.00  1.69           H  
ATOM    730 1HB  ARG A  49      20.018  32.126 -42.774  1.00  1.69           H  
ATOM    731 2HB  ARG A  49      19.772  30.532 -43.482  1.00  1.69           H  
ATOM    732 1HG  ARG A  49      20.392  29.521 -41.337  1.00  1.69           H  
ATOM    733 2HG  ARG A  49      20.547  31.151 -40.644  1.00  1.69           H  
ATOM    734 1HD  ARG A  49      18.184  31.538 -41.185  1.00  1.69           H  
ATOM    735 2HD  ARG A  49      18.074  29.867 -41.740  1.00  1.69           H  
ATOM    736  HE  ARG A  49      19.221  29.856 -39.199  1.00  1.69           H  
ATOM    737 1HH1 ARG A  49      16.126  30.627 -40.707  1.00  1.69           H  
ATOM    738 2HH1 ARG A  49      15.184  30.246 -39.281  1.00  1.69           H  
ATOM    739 1HH2 ARG A  49      17.958  29.377 -37.325  1.00  1.69           H  
ATOM    740 2HH2 ARG A  49      16.221  29.542 -37.382  1.00  1.69           H  
ATOM    741  N   SER A  50      22.217  32.544 -44.959  1.00  1.90           N  
ATOM    742  CA  SER A  50      22.278  33.034 -46.331  1.00  1.90           C  
ATOM    743  C   SER A  50      22.954  34.378 -46.411  1.00  1.90           C  
ATOM    744  O   SER A  50      22.834  35.197 -45.501  1.00  1.90           O  
ATOM    745  CB  SER A  50      20.896  33.166 -46.950  1.00  1.90           C  
ATOM    746  OG  SER A  50      20.979  33.770 -48.233  1.00  1.90           O  
ATOM    747  H   SER A  50      22.395  33.195 -44.210  1.00  1.90           H  
ATOM    748  HA  SER A  50      22.860  32.324 -46.920  1.00  1.90           H  
ATOM    749 1HB  SER A  50      20.445  32.178 -47.040  1.00  1.90           H  
ATOM    750 2HB  SER A  50      20.254  33.763 -46.301  1.00  1.90           H  
ATOM    751  HG  SER A  50      20.136  33.566 -48.671  1.00  1.90           H  
ATOM    752  N   LEU A  51      23.555  34.670 -47.551  1.00  2.17           N  
ATOM    753  CA  LEU A  51      24.145  35.983 -47.774  1.00  2.17           C  
ATOM    754  C   LEU A  51      23.090  37.088 -47.667  1.00  2.17           C  
ATOM    755  O   LEU A  51      23.412  38.232 -47.364  1.00  2.17           O  
ATOM    756  CB  LEU A  51      24.855  36.022 -49.123  1.00  2.17           C  
ATOM    757  CG  LEU A  51      26.109  35.153 -49.181  1.00  2.17           C  
ATOM    758  CD1 LEU A  51      26.655  35.130 -50.597  1.00  2.17           C  
ATOM    759  CD2 LEU A  51      27.137  35.717 -48.199  1.00  2.17           C  
ATOM    760  H   LEU A  51      23.606  33.965 -48.275  1.00  2.17           H  
ATOM    761  HA  LEU A  51      24.896  36.147 -47.007  1.00  2.17           H  
ATOM    762 1HB  LEU A  51      24.166  35.682 -49.895  1.00  2.17           H  
ATOM    763 2HB  LEU A  51      25.144  37.049 -49.341  1.00  2.17           H  
ATOM    764  HG  LEU A  51      25.858  34.131 -48.897  1.00  2.17           H  
ATOM    765 1HD1 LEU A  51      27.547  34.505 -50.633  1.00  2.17           H  
ATOM    766 2HD1 LEU A  51      25.901  34.724 -51.272  1.00  2.17           H  
ATOM    767 3HD1 LEU A  51      26.910  36.143 -50.905  1.00  2.17           H  
ATOM    768 1HD2 LEU A  51      28.037  35.102 -48.218  1.00  2.17           H  
ATOM    769 2HD2 LEU A  51      27.390  36.738 -48.484  1.00  2.17           H  
ATOM    770 3HD2 LEU A  51      26.721  35.719 -47.193  1.00  2.17           H  
ATOM    771  N   GLN A  52      21.818  36.733 -47.894  1.00  2.49           N  
ATOM    772  CA  GLN A  52      20.708  37.676 -47.781  1.00  2.49           C  
ATOM    773  C   GLN A  52      20.382  37.982 -46.306  1.00  2.49           C  
ATOM    774  O   GLN A  52      19.697  38.962 -46.000  1.00  2.49           O  
ATOM    775  CB  GLN A  52      19.466  37.113 -48.474  1.00  2.49           C  
ATOM    776  CG  GLN A  52      19.602  36.977 -49.980  1.00  2.49           C  
ATOM    777  CD  GLN A  52      18.366  36.373 -50.625  1.00  2.49           C  
ATOM    778  OE1 GLN A  52      17.615  35.622 -49.994  1.00  2.49           O  
ATOM    779  NE2 GLN A  52      18.149  36.695 -51.894  1.00  2.49           N  
ATOM    780  H   GLN A  52      21.609  35.760 -48.129  1.00  2.49           H  
ATOM    781  HA  GLN A  52      20.994  38.608 -48.266  1.00  2.49           H  
ATOM    782 1HB  GLN A  52      19.240  36.129 -48.061  1.00  2.49           H  
ATOM    783 2HB  GLN A  52      18.615  37.758 -48.266  1.00  2.49           H  
ATOM    784 1HG  GLN A  52      19.765  37.965 -50.409  1.00  2.49           H  
ATOM    785 2HG  GLN A  52      20.453  36.330 -50.197  1.00  2.49           H  
ATOM    786 1HE2 GLN A  52      17.351  36.330 -52.376  1.00  2.49           H  
ATOM    787 2HE2 GLN A  52      18.783  37.306 -52.370  1.00  2.49           H  
ATOM    788  N   SER A  53      20.842  37.102 -45.409  1.00  2.85           N  
ATOM    789  CA  SER A  53      20.649  37.201 -43.966  1.00  2.85           C  
ATOM    790  C   SER A  53      21.945  37.575 -43.266  1.00  2.85           C  
ATOM    791  O   SER A  53      21.963  37.899 -42.083  1.00  2.85           O  
ATOM    792  CB  SER A  53      20.167  35.884 -43.394  1.00  2.85           C  
ATOM    793  OG  SER A  53      18.860  35.559 -43.817  1.00  2.85           O  
ATOM    794  H   SER A  53      21.408  36.329 -45.726  1.00  2.85           H  
ATOM    795  HA  SER A  53      19.907  37.962 -43.773  1.00  2.85           H  
ATOM    796 1HB  SER A  53      20.847  35.105 -43.734  1.00  2.85           H  
ATOM    797 2HB  SER A  53      20.234  35.901 -42.325  1.00  2.85           H  
ATOM    798  HG  SER A  53      18.252  35.891 -43.107  1.00  2.85           H  
ATOM    799  N   CYS A  54      23.037  37.520 -44.002  1.00  3.22           N  
ATOM    800  CA  CYS A  54      24.339  37.797 -43.448  1.00  3.22           C  
ATOM    801  C   CYS A  54      24.456  39.229 -42.930  1.00  3.22           C  
ATOM    802  O   CYS A  54      24.053  40.174 -43.611  1.00  3.22           O  
ATOM    803  CB  CYS A  54      25.432  37.584 -44.484  1.00  3.22           C  
ATOM    804  SG  CYS A  54      27.095  37.903 -43.872  1.00  3.22           S  
ATOM    805  H   CYS A  54      22.963  37.202 -44.963  1.00  3.22           H  
ATOM    806  HA  CYS A  54      24.512  37.067 -42.674  1.00  3.22           H  
ATOM    807 1HB  CYS A  54      25.395  36.555 -44.824  1.00  3.22           H  
ATOM    808 2HB  CYS A  54      25.254  38.225 -45.345  1.00  3.22           H  
ATOM    809  HG  CYS A  54      26.858  39.159 -43.392  1.00  3.22           H  
ATOM    810  N   PRO A  55      24.927  39.425 -41.702  1.00  3.58           N  
ATOM    811  CA  PRO A  55      25.202  40.721 -41.146  1.00  3.58           C  
ATOM    812  C   PRO A  55      26.107  41.457 -42.089  1.00  3.58           C  
ATOM    813  O   PRO A  55      27.007  40.869 -42.687  1.00  3.58           O  
ATOM    814  CB  PRO A  55      25.831  40.372 -39.812  1.00  3.58           C  
ATOM    815  CG  PRO A  55      25.188  39.019 -39.463  1.00  3.58           C  
ATOM    816  CD  PRO A  55      25.069  38.305 -40.752  1.00  3.58           C  
ATOM    817  HA  PRO A  55      24.280  41.288 -41.003  1.00  3.58           H  
ATOM    818 1HB  PRO A  55      26.924  40.340 -39.914  1.00  3.58           H  
ATOM    819 2HB  PRO A  55      25.591  41.166 -39.088  1.00  3.58           H  
ATOM    820 1HG  PRO A  55      25.754  38.444 -38.739  1.00  3.58           H  
ATOM    821 2HG  PRO A  55      24.199  39.201 -39.011  1.00  3.58           H  
ATOM    822 1HD  PRO A  55      25.965  37.705 -40.958  1.00  3.58           H  
ATOM    823 2HD  PRO A  55      24.141  37.706 -40.687  1.00  3.58           H  
ATOM    824  N   LEU A  56      25.831  42.745 -42.223  1.00  3.92           N  
ATOM    825  CA  LEU A  56      26.502  43.691 -43.106  1.00  3.92           C  
ATOM    826  C   LEU A  56      26.211  43.461 -44.598  1.00  3.92           C  
ATOM    827  O   LEU A  56      26.754  44.160 -45.454  1.00  3.92           O  
ATOM    828  CB  LEU A  56      28.012  43.662 -42.861  1.00  3.92           C  
ATOM    829  CG  LEU A  56      28.432  43.878 -41.394  1.00  3.92           C  
ATOM    830  CD1 LEU A  56      29.939  43.838 -41.300  1.00  3.92           C  
ATOM    831  CD2 LEU A  56      27.855  45.195 -40.894  1.00  3.92           C  
ATOM    832  H   LEU A  56      25.073  43.109 -41.662  1.00  3.92           H  
ATOM    833  HA  LEU A  56      26.152  44.688 -42.848  1.00  3.92           H  
ATOM    834 1HB  LEU A  56      28.433  42.725 -43.215  1.00  3.92           H  
ATOM    835 2HB  LEU A  56      28.456  44.463 -43.443  1.00  3.92           H  
ATOM    836  HG  LEU A  56      28.050  43.067 -40.776  1.00  3.92           H  
ATOM    837 1HD1 LEU A  56      30.244  43.972 -40.262  1.00  3.92           H  
ATOM    838 2HD1 LEU A  56      30.296  42.870 -41.660  1.00  3.92           H  
ATOM    839 3HD1 LEU A  56      30.363  44.626 -41.905  1.00  3.92           H  
ATOM    840 1HD2 LEU A  56      28.145  45.345 -39.851  1.00  3.92           H  
ATOM    841 2HD2 LEU A  56      28.228  46.015 -41.491  1.00  3.92           H  
ATOM    842 3HD2 LEU A  56      26.770  45.163 -40.965  1.00  3.92           H  
ATOM    843  N   ALA A  57      25.213  42.613 -44.916  1.00  4.21           N  
ATOM    844  CA  ALA A  57      24.748  42.435 -46.300  1.00  4.21           C  
ATOM    845  C   ALA A  57      24.256  43.767 -46.860  1.00  4.21           C  
ATOM    846  O   ALA A  57      24.343  44.031 -48.063  1.00  4.21           O  
ATOM    847  CB  ALA A  57      23.622  41.411 -46.372  1.00  4.21           C  
ATOM    848  H   ALA A  57      24.797  42.011 -44.204  1.00  4.21           H  
ATOM    849  HA  ALA A  57      25.585  42.092 -46.906  1.00  4.21           H  
ATOM    850 1HB  ALA A  57      23.302  41.291 -47.403  1.00  4.21           H  
ATOM    851 2HB  ALA A  57      23.973  40.453 -46.002  1.00  4.21           H  
ATOM    852 3HB  ALA A  57      22.781  41.745 -45.768  1.00  4.21           H  
ATOM    853  N   LYS A  58      23.767  44.620 -45.961  1.00  4.44           N  
ATOM    854  CA  LYS A  58      23.238  45.943 -46.257  1.00  4.44           C  
ATOM    855  C   LYS A  58      24.252  46.851 -46.953  1.00  4.44           C  
ATOM    856  O   LYS A  58      23.868  47.842 -47.576  1.00  4.44           O  
ATOM    857  CB  LYS A  58      22.771  46.613 -44.964  1.00  4.44           C  
ATOM    858  CG  LYS A  58      23.909  46.961 -43.994  1.00  4.44           C  
ATOM    859  CD  LYS A  58      23.384  47.574 -42.701  1.00  4.44           C  
ATOM    860  CE  LYS A  58      24.522  47.949 -41.758  1.00  4.44           C  
ATOM    861  NZ  LYS A  58      24.013  48.534 -40.484  1.00  4.44           N  
ATOM    862  H   LYS A  58      23.755  44.310 -45.002  1.00  4.44           H  
ATOM    863  HA  LYS A  58      22.382  45.825 -46.924  1.00  4.44           H  
ATOM    864 1HB  LYS A  58      22.246  47.537 -45.204  1.00  4.44           H  
ATOM    865 2HB  LYS A  58      22.070  45.961 -44.445  1.00  4.44           H  
ATOM    866 1HG  LYS A  58      24.470  46.063 -43.765  1.00  4.44           H  
ATOM    867 2HG  LYS A  58      24.584  47.674 -44.464  1.00  4.44           H  
ATOM    868 1HD  LYS A  58      22.809  48.471 -42.935  1.00  4.44           H  
ATOM    869 2HD  LYS A  58      22.727  46.863 -42.200  1.00  4.44           H  
ATOM    870 1HE  LYS A  58      25.104  47.057 -41.531  1.00  4.44           H  
ATOM    871 2HE  LYS A  58      25.168  48.677 -42.249  1.00  4.44           H  
ATOM    872 1HZ  LYS A  58      24.791  48.770 -39.884  1.00  4.44           H  
ATOM    873 2HZ  LYS A  58      23.480  49.368 -40.687  1.00  4.44           H  
ATOM    874 3HZ  LYS A  58      23.421  47.863 -40.016  1.00  4.44           H  
ATOM    875  N   LYS A  59      25.551  46.539 -46.842  1.00  4.58           N  
ATOM    876  CA  LYS A  59      26.576  47.347 -47.487  1.00  4.58           C  
ATOM    877  C   LYS A  59      26.483  47.314 -49.019  1.00  4.58           C  
ATOM    878  O   LYS A  59      26.976  48.232 -49.679  1.00  4.58           O  
ATOM    879  CB  LYS A  59      27.980  46.919 -47.059  1.00  4.58           C  
ATOM    880  CG  LYS A  59      28.357  47.243 -45.612  1.00  4.58           C  
ATOM    881  CD  LYS A  59      29.797  46.821 -45.336  1.00  4.58           C  
ATOM    882  CE  LYS A  59      30.246  47.190 -43.936  1.00  4.58           C  
ATOM    883  NZ  LYS A  59      31.668  46.804 -43.696  1.00  4.58           N  
ATOM    884  H   LYS A  59      25.840  45.707 -46.326  1.00  4.58           H  
ATOM    885  HA  LYS A  59      26.431  48.382 -47.175  1.00  4.58           H  
ATOM    886 1HB  LYS A  59      28.070  45.836 -47.186  1.00  4.58           H  
ATOM    887 2HB  LYS A  59      28.714  47.383 -47.715  1.00  4.58           H  
ATOM    888 1HG  LYS A  59      28.244  48.311 -45.427  1.00  4.58           H  
ATOM    889 2HG  LYS A  59      27.691  46.697 -44.937  1.00  4.58           H  
ATOM    890 1HD  LYS A  59      29.875  45.739 -45.452  1.00  4.58           H  
ATOM    891 2HD  LYS A  59      30.459  47.295 -46.060  1.00  4.58           H  
ATOM    892 1HE  LYS A  59      30.140  48.264 -43.794  1.00  4.58           H  
ATOM    893 2HE  LYS A  59      29.621  46.680 -43.221  1.00  4.58           H  
ATOM    894 1HZ  LYS A  59      31.932  47.060 -42.754  1.00  4.58           H  
ATOM    895 2HZ  LYS A  59      31.774  45.807 -43.818  1.00  4.58           H  
ATOM    896 3HZ  LYS A  59      32.263  47.286 -44.355  1.00  4.58           H  
ATOM    897  N   ARG A  60      25.873  46.252 -49.568  1.00  4.66           N  
ATOM    898  CA  ARG A  60      25.717  46.047 -51.007  1.00  4.66           C  
ATOM    899  C   ARG A  60      27.064  45.906 -51.712  1.00  4.66           C  
ATOM    900  O   ARG A  60      27.144  46.105 -52.925  1.00  4.66           O  
ATOM    901  OXT ARG A  60      27.947  45.252 -51.156  1.00  4.66           O  
ATOM    902  CB  ARG A  60      24.908  47.181 -51.642  1.00  4.66           C  
ATOM    903  CG  ARG A  60      23.451  47.261 -51.180  1.00  4.66           C  
ATOM    904  CD  ARG A  60      22.718  48.381 -51.841  1.00  4.66           C  
ATOM    905  NE  ARG A  60      21.355  48.523 -51.334  1.00  4.66           N  
ATOM    906  CZ  ARG A  60      20.280  47.856 -51.804  1.00  4.66           C  
ATOM    907  NH1 ARG A  60      20.411  47.005 -52.796  1.00  4.66           N  
ATOM    908  NH2 ARG A  60      19.090  48.061 -51.264  1.00  4.66           N  
ATOM    909  H   ARG A  60      25.463  45.549 -48.948  1.00  4.66           H  
ATOM    910  HA  ARG A  60      25.158  45.121 -51.153  1.00  4.66           H  
ATOM    911 1HB  ARG A  60      25.366  48.145 -51.460  1.00  4.66           H  
ATOM    912 2HB  ARG A  60      24.890  47.038 -52.722  1.00  4.66           H  
ATOM    913 1HG  ARG A  60      22.943  46.326 -51.409  1.00  4.66           H  
ATOM    914 2HG  ARG A  60      23.426  47.429 -50.103  1.00  4.66           H  
ATOM    915 1HD  ARG A  60      23.248  49.314 -51.656  1.00  4.66           H  
ATOM    916 2HD  ARG A  60      22.666  48.199 -52.914  1.00  4.66           H  
ATOM    917  HE  ARG A  60      21.208  49.168 -50.568  1.00  4.66           H  
ATOM    918 1HH1 ARG A  60      21.319  46.849 -53.211  1.00  4.66           H  
ATOM    919 2HH1 ARG A  60      19.604  46.508 -53.145  1.00  4.66           H  
ATOM    920 1HH2 ARG A  60      18.987  48.716 -50.501  1.00  4.66           H  
ATOM    921 2HH2 ARG A  60      18.285  47.562 -51.614  1.00  4.66           H  
TER     922
ENDMDL

REMARK ID 641950 MODEL 2 line_1_sample16
PFRMAT TS
TARGET line_1_sample16
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       2.200  -0.888   1.266  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.598  -0.017   2.366  1.00 24.67           C  
ATOM      3  C   MET A   1       2.774   1.419   1.901  1.00 24.67           C  
ATOM      4  O   MET A   1       3.751   1.745   1.228  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.911  -0.505   2.983  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.432   0.345   4.160  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.406   0.260   5.645  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.811  -1.366   6.260  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.604  -1.625   1.615  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.699  -0.346   0.577  1.00 24.67           H  
ATOM     11 3H   MET A   1       3.023  -1.291   0.842  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.815  -0.031   3.123  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.788  -1.527   3.336  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.688  -0.514   2.218  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.446   0.039   4.418  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.469   1.388   3.839  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.252  -1.565   7.169  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.555  -2.114   5.508  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.880  -1.419   6.474  1.00 24.67           H  
ATOM     20  N   SER A   2       1.825   2.279   2.239  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.932   3.688   1.869  1.00 24.67           C  
ATOM     22  C   SER A   2       3.112   4.338   2.555  1.00 24.67           C  
ATOM     23  O   SER A   2       3.375   4.069   3.729  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.690   4.477   2.225  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.900   5.857   1.972  1.00 24.67           O  
ATOM     26  H   SER A   2       1.028   1.973   2.779  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.088   3.751   0.790  1.00 24.67           H  
ATOM     28 1HB  SER A   2      -0.153   4.120   1.637  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.446   4.330   3.278  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.046   6.285   2.141  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.748   5.282   1.878  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.853   6.015   2.481  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.370   6.771   3.722  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.151   7.059   4.635  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.454   6.993   1.470  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.159   6.337   0.279  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.595   7.411  -0.708  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.342   5.529   0.783  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.473   5.474   0.924  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.622   5.302   2.783  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.660   7.632   1.087  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       6.183   7.619   1.984  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.464   5.671  -0.234  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       7.087   6.944  -1.562  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.722   7.966  -1.053  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.289   8.094  -0.219  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       7.844   5.049  -0.056  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.045   6.182   1.300  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.990   4.762   1.478  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.074   7.108   3.762  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.546   7.796   4.926  1.00 24.67           C  
ATOM     52  C   GLU A   4       2.661   6.895   6.149  1.00 24.67           C  
ATOM     53  O   GLU A   4       2.900   7.375   7.255  1.00 24.67           O  
ATOM     54  CB  GLU A   4       1.085   8.206   4.732  1.00 24.67           C  
ATOM     55  CG  GLU A   4       0.858   9.318   3.708  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -0.603   9.688   3.549  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -1.435   9.022   4.122  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -0.882  10.639   2.854  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.444   6.830   3.008  1.00 24.67           H  
ATOM     60  HA  GLU A   4       3.142   8.693   5.104  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.510   7.335   4.414  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       0.673   8.536   5.685  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       1.415  10.201   4.018  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.254   8.991   2.746  1.00 24.67           H  
ATOM     65  N   ASN A   5       2.475   5.584   5.958  1.00 24.67           N  
ATOM     66  CA  ASN A   5       2.519   4.658   7.070  1.00 24.67           C  
ATOM     67  C   ASN A   5       3.956   4.498   7.504  1.00 24.67           C  
ATOM     68  O   ASN A   5       4.247   4.387   8.694  1.00 24.67           O  
ATOM     69  CB  ASN A   5       1.919   3.325   6.696  1.00 24.67           C  
ATOM     70  CG  ASN A   5       0.432   3.373   6.524  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      -0.265   4.264   7.035  1.00 24.67           O  
ATOM     72  ND2 ASN A   5      -0.084   2.405   5.811  1.00 24.67           N  
ATOM     73  H   ASN A   5       2.354   5.214   5.023  1.00 24.67           H  
ATOM     74  HA  ASN A   5       1.961   5.078   7.905  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       2.359   2.997   5.761  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       2.168   2.587   7.456  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5      -1.071   2.368   5.659  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       0.506   1.695   5.435  1.00 24.67           H  
ATOM     79  N   GLU A   6       4.882   4.532   6.542  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.286   4.411   6.920  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.677   5.593   7.805  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.387   5.425   8.801  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.213   4.351   5.701  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.123   3.070   4.884  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.101   3.047   3.723  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.683   4.066   3.437  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.290   2.001   3.147  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.589   4.608   5.565  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.414   3.495   7.494  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.987   5.184   5.036  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.245   4.468   6.027  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.306   2.212   5.530  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.107   2.992   4.496  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.145   6.778   7.483  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.432   7.973   8.263  1.00 24.67           C  
ATOM     96  C   ASP A   7       5.798   7.862   9.650  1.00 24.67           C  
ATOM     97  O   ASP A   7       6.442   8.149  10.662  1.00 24.67           O  
ATOM     98  CB  ASP A   7       5.905   9.221   7.544  1.00 24.67           C  
ATOM     99  CG  ASP A   7       6.382  10.536   8.167  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       7.565  10.782   8.138  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.571  11.286   8.675  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.577   6.852   6.636  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.511   8.062   8.380  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.210   9.188   6.496  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       4.813   9.204   7.557  1.00 24.67           H  
ATOM    106  N   LYS A   8       4.549   7.393   9.719  1.00 24.67           N  
ATOM    107  CA  LYS A   8       3.890   7.264  11.013  1.00 24.67           C  
ATOM    108  C   LYS A   8       4.647   6.279  11.899  1.00 24.67           C  
ATOM    109  O   LYS A   8       4.830   6.519  13.099  1.00 24.67           O  
ATOM    110  CB  LYS A   8       2.449   6.795  10.813  1.00 24.67           C  
ATOM    111  CG  LYS A   8       1.522   7.842  10.201  1.00 24.67           C  
ATOM    112  CD  LYS A   8       0.135   7.270   9.924  1.00 24.67           C  
ATOM    113  CE  LYS A   8      -0.755   8.295   9.237  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -2.090   7.730   8.893  1.00 24.67           N  
ATOM    115  H   LYS A   8       4.039   7.170   8.864  1.00 24.67           H  
ATOM    116  HA  LYS A   8       3.889   8.236  11.502  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       2.445   5.925  10.158  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       2.030   6.484  11.769  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       1.421   8.675  10.895  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       1.947   8.221   9.284  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       0.230   6.397   9.272  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      -0.328   6.958  10.857  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -0.891   9.149   9.897  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      -0.267   8.629   8.318  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -2.647   8.437   8.435  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -1.963   6.943   8.266  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -2.557   7.422   9.732  1.00 24.67           H  
ATOM    128  N   ARG A   9       5.126   5.185  11.306  1.00 24.67           N  
ATOM    129  CA  ARG A   9       5.872   4.176  12.040  1.00 24.67           C  
ATOM    130  C   ARG A   9       7.213   4.728  12.521  1.00 24.67           C  
ATOM    131  O   ARG A   9       7.616   4.501  13.669  1.00 24.67           O  
ATOM    132  CB  ARG A   9       6.080   2.961  11.146  1.00 24.67           C  
ATOM    133  CG  ARG A   9       4.801   2.142  10.877  1.00 24.67           C  
ATOM    134  CD  ARG A   9       5.030   1.040   9.897  1.00 24.67           C  
ATOM    135  NE  ARG A   9       3.789   0.353   9.556  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       3.242  -0.650  10.269  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       3.836  -1.084  11.358  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       2.105  -1.199   9.875  1.00 24.67           N  
ATOM    139  H   ARG A   9       4.940   5.031  10.314  1.00 24.67           H  
ATOM    140  HA  ARG A   9       5.283   3.874  12.904  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       6.466   3.289  10.181  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       6.822   2.300  11.590  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       4.472   1.690  11.811  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       4.015   2.786  10.503  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       5.445   1.462   8.979  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       5.723   0.312  10.312  1.00 24.67           H  
ATOM    147  HE  ARG A   9       3.301   0.659   8.724  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       4.704  -0.665  11.662  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       3.424  -1.836  11.892  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       1.640  -0.865   9.043  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       1.697  -1.950  10.411  1.00 24.67           H  
ATOM    152  N   ALA A  10       7.894   5.505  11.670  1.00 24.67           N  
ATOM    153  CA  ALA A  10       9.167   6.102  12.052  1.00 24.67           C  
ATOM    154  C   ALA A  10       8.987   7.048  13.234  1.00 24.67           C  
ATOM    155  O   ALA A  10       9.799   7.065  14.171  1.00 24.67           O  
ATOM    156  CB  ALA A  10       9.759   6.854  10.873  1.00 24.67           C  
ATOM    157  H   ALA A  10       7.543   5.659  10.723  1.00 24.67           H  
ATOM    158  HA  ALA A  10       9.843   5.303  12.353  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      10.717   7.283  11.155  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       9.894   6.166  10.038  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.075   7.651  10.575  1.00 24.67           H  
ATOM    162  N   ARG A  11       7.900   7.825  13.197  1.00 24.67           N  
ATOM    163  CA  ARG A  11       7.595   8.773  14.255  1.00 24.67           C  
ATOM    164  C   ARG A  11       7.198   8.052  15.535  1.00 24.67           C  
ATOM    165  O   ARG A  11       7.628   8.428  16.630  1.00 24.67           O  
ATOM    166  CB  ARG A  11       6.490   9.709  13.798  1.00 24.67           C  
ATOM    167  CG  ARG A  11       6.921  10.714  12.721  1.00 24.67           C  
ATOM    168  CD  ARG A  11       5.792  11.559  12.265  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.188  12.462  11.188  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.772  13.665  11.362  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       7.021  14.111  12.578  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       7.098  14.401  10.313  1.00 24.67           N  
ATOM    173  H   ARG A  11       7.280   7.777  12.386  1.00 24.67           H  
ATOM    174  HA  ARG A  11       8.486   9.367  14.450  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       5.672   9.121  13.383  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       6.102  10.264  14.649  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       7.694  11.367  13.122  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       7.316  10.180  11.856  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       5.001  10.911  11.883  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       5.413  12.154  13.092  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.016  12.143  10.215  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       6.774  13.550  13.379  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       7.458  15.012  12.706  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       6.912  14.064   9.370  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       7.535  15.296  10.443  1.00 24.67           H  
ATOM    186  N   THR A  12       6.434   6.968  15.398  1.00 24.67           N  
ATOM    187  CA  THR A  12       5.998   6.199  16.547  1.00 24.67           C  
ATOM    188  C   THR A  12       7.201   5.627  17.277  1.00 24.67           C  
ATOM    189  O   THR A  12       7.301   5.739  18.500  1.00 24.67           O  
ATOM    190  CB  THR A  12       5.061   5.055  16.123  1.00 24.67           C  
ATOM    191  OG1 THR A  12       3.888   5.604  15.495  1.00 24.67           O  
ATOM    192  CG2 THR A  12       4.663   4.229  17.337  1.00 24.67           C  
ATOM    193  H   THR A  12       6.098   6.696  14.476  1.00 24.67           H  
ATOM    194  HA  THR A  12       5.464   6.859  17.230  1.00 24.67           H  
ATOM    195  HB  THR A  12       5.575   4.417  15.408  1.00 24.67           H  
ATOM    196  HG1 THR A  12       4.160   6.090  14.681  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       4.005   3.421  17.023  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       5.558   3.812  17.799  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       4.145   4.863  18.054  1.00 24.67           H  
ATOM    200  N   ARG A  13       8.138   5.052  16.520  1.00 24.67           N  
ATOM    201  CA  ARG A  13       9.341   4.476  17.100  1.00 24.67           C  
ATOM    202  C   ARG A  13      10.207   5.555  17.733  1.00 24.67           C  
ATOM    203  O   ARG A  13      10.716   5.382  18.844  1.00 24.67           O  
ATOM    204  CB  ARG A  13      10.144   3.748  16.038  1.00 24.67           C  
ATOM    205  CG  ARG A  13      11.440   3.089  16.513  1.00 24.67           C  
ATOM    206  CD  ARG A  13      11.197   1.984  17.485  1.00 24.67           C  
ATOM    207  NE  ARG A  13      12.427   1.269  17.807  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      12.545   0.319  18.758  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.505  -0.023  19.485  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      13.712  -0.270  18.959  1.00 24.67           N  
ATOM    211  H   ARG A  13       7.994   4.989  15.511  1.00 24.67           H  
ATOM    212  HA  ARG A  13       9.047   3.761  17.865  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       9.522   2.976  15.588  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      10.401   4.454  15.242  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      11.972   2.681  15.655  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      12.063   3.841  17.001  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      10.792   2.399  18.410  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      10.487   1.273  17.064  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.254   1.499  17.272  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      10.612   0.425  19.333  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      11.598  -0.736  20.194  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.513  -0.009  18.399  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      13.803  -0.982  19.669  1.00 24.67           H  
ATOM    224  N   SER A  14      10.346   6.695  17.057  1.00 24.67           N  
ATOM    225  CA  SER A  14      11.173   7.759  17.588  1.00 24.67           C  
ATOM    226  C   SER A  14      10.642   8.207  18.947  1.00 24.67           C  
ATOM    227  O   SER A  14      11.416   8.440  19.876  1.00 24.67           O  
ATOM    228  CB  SER A  14      11.183   8.925  16.621  1.00 24.67           C  
ATOM    229  OG  SER A  14      11.791   8.563  15.403  1.00 24.67           O  
ATOM    230  H   SER A  14       9.917   6.817  16.138  1.00 24.67           H  
ATOM    231  HA  SER A  14      12.188   7.382  17.715  1.00 24.67           H  
ATOM    232 1HB  SER A  14      10.161   9.253  16.437  1.00 24.67           H  
ATOM    233 2HB  SER A  14      11.718   9.759  17.066  1.00 24.67           H  
ATOM    234  HG  SER A  14      11.178   7.913  14.979  1.00 24.67           H  
ATOM    235  N   LYS A  15       9.314   8.308  19.070  1.00 24.25           N  
ATOM    236  CA  LYS A  15       8.694   8.689  20.331  1.00 24.25           C  
ATOM    237  C   LYS A  15       8.777   7.571  21.370  1.00 24.25           C  
ATOM    238  O   LYS A  15       9.029   7.833  22.545  1.00 24.25           O  
ATOM    239  CB  LYS A  15       7.238   9.082  20.112  1.00 24.25           C  
ATOM    240  CG  LYS A  15       7.048  10.397  19.360  1.00 24.25           C  
ATOM    241  CD  LYS A  15       5.573  10.703  19.154  1.00 24.25           C  
ATOM    242  CE  LYS A  15       5.372  12.009  18.403  1.00 24.25           C  
ATOM    243  NZ  LYS A  15       3.928  12.300  18.182  1.00 24.25           N  
ATOM    244  H   LYS A  15       8.721   8.132  18.258  1.00 24.25           H  
ATOM    245  HA  LYS A  15       9.227   9.551  20.724  1.00 24.25           H  
ATOM    246 1HB  LYS A  15       6.743   8.296  19.534  1.00 24.25           H  
ATOM    247 2HB  LYS A  15       6.729   9.156  21.071  1.00 24.25           H  
ATOM    248 1HG  LYS A  15       7.509  11.209  19.921  1.00 24.25           H  
ATOM    249 2HG  LYS A  15       7.536  10.327  18.388  1.00 24.25           H  
ATOM    250 1HD  LYS A  15       5.120   9.892  18.580  1.00 24.25           H  
ATOM    251 2HD  LYS A  15       5.074  10.765  20.120  1.00 24.25           H  
ATOM    252 1HE  LYS A  15       5.814  12.823  18.975  1.00 24.25           H  
ATOM    253 2HE  LYS A  15       5.871  11.943  17.435  1.00 24.25           H  
ATOM    254 1HZ  LYS A  15       3.830  13.171  17.681  1.00 24.25           H  
ATOM    255 2HZ  LYS A  15       3.514  11.553  17.642  1.00 24.25           H  
ATOM    256 3HZ  LYS A  15       3.459  12.371  19.073  1.00 24.25           H  
ATOM    257  N   ALA A  16       8.618   6.316  20.936  1.00 22.71           N  
ATOM    258  CA  ALA A  16       8.646   5.151  21.821  1.00 22.71           C  
ATOM    259  C   ALA A  16       9.959   5.046  22.577  1.00 22.71           C  
ATOM    260  O   ALA A  16       9.996   4.612  23.728  1.00 22.71           O  
ATOM    261  CB  ALA A  16       8.440   3.878  21.021  1.00 22.71           C  
ATOM    262  H   ALA A  16       8.412   6.156  19.951  1.00 22.71           H  
ATOM    263  HA  ALA A  16       7.839   5.260  22.545  1.00 22.71           H  
ATOM    264 1HB  ALA A  16       8.437   3.023  21.694  1.00 22.71           H  
ATOM    265 2HB  ALA A  16       7.490   3.932  20.490  1.00 22.71           H  
ATOM    266 3HB  ALA A  16       9.251   3.774  20.306  1.00 22.71           H  
ATOM    267  N   LEU A  17      11.037   5.467  21.929  1.00 19.86           N  
ATOM    268  CA  LEU A  17      12.366   5.414  22.508  1.00 19.86           C  
ATOM    269  C   LEU A  17      12.637   6.534  23.525  1.00 19.86           C  
ATOM    270  O   LEU A  17      13.633   6.497  24.257  1.00 19.86           O  
ATOM    271  CB  LEU A  17      13.381   5.458  21.368  1.00 19.86           C  
ATOM    272  CG  LEU A  17      13.350   4.225  20.448  1.00 19.86           C  
ATOM    273  CD1 LEU A  17      14.265   4.446  19.264  1.00 19.86           C  
ATOM    274  CD2 LEU A  17      13.771   3.014  21.247  1.00 19.86           C  
ATOM    275  H   LEU A  17      10.928   5.786  20.964  1.00 19.86           H  
ATOM    276  HA  LEU A  17      12.468   4.461  23.023  1.00 19.86           H  
ATOM    277 1HB  LEU A  17      13.161   6.335  20.751  1.00 19.86           H  
ATOM    278 2HB  LEU A  17      14.381   5.559  21.781  1.00 19.86           H  
ATOM    279  HG  LEU A  17      12.347   4.069  20.075  1.00 19.86           H  
ATOM    280 1HD1 LEU A  17      14.236   3.575  18.614  1.00 19.86           H  
ATOM    281 2HD1 LEU A  17      13.924   5.324  18.710  1.00 19.86           H  
ATOM    282 3HD1 LEU A  17      15.282   4.605  19.613  1.00 19.86           H  
ATOM    283 1HD2 LEU A  17      13.751   2.139  20.618  1.00 19.86           H  
ATOM    284 2HD2 LEU A  17      14.782   3.163  21.626  1.00 19.86           H  
ATOM    285 3HD2 LEU A  17      13.085   2.876  22.084  1.00 19.86           H  
ATOM    286  N   ARG A  18      11.749   7.524  23.618  1.00 16.21           N  
ATOM    287  CA  ARG A  18      11.959   8.634  24.543  1.00 16.21           C  
ATOM    288  C   ARG A  18      11.454   8.261  25.930  1.00 16.21           C  
ATOM    289  O   ARG A  18      10.409   8.736  26.381  1.00 16.21           O  
ATOM    290  CB  ARG A  18      11.247   9.888  24.061  1.00 16.21           C  
ATOM    291  CG  ARG A  18      11.772  10.445  22.755  1.00 16.21           C  
ATOM    292  CD  ARG A  18      11.035  11.659  22.324  1.00 16.21           C  
ATOM    293  NE  ARG A  18      11.529  12.160  21.051  1.00 16.21           N  
ATOM    294  CZ  ARG A  18      11.102  13.284  20.445  1.00 16.21           C  
ATOM    295  NH1 ARG A  18      10.171  14.025  21.007  1.00 16.21           N  
ATOM    296  NH2 ARG A  18      11.621  13.646  19.285  1.00 16.21           N  
ATOM    297  H   ARG A  18      10.902   7.518  23.053  1.00 16.21           H  
ATOM    298  HA  ARG A  18      13.026   8.843  24.604  1.00 16.21           H  
ATOM    299 1HB  ARG A  18      10.189   9.675  23.927  1.00 16.21           H  
ATOM    300 2HB  ARG A  18      11.334  10.667  24.817  1.00 16.21           H  
ATOM    301 1HG  ARG A  18      12.826  10.696  22.858  1.00 16.21           H  
ATOM    302 2HG  ARG A  18      11.655   9.690  21.987  1.00 16.21           H  
ATOM    303 1HD  ARG A  18       9.978  11.421  22.211  1.00 16.21           H  
ATOM    304 2HD  ARG A  18      11.154  12.444  23.069  1.00 16.21           H  
ATOM    305  HE  ARG A  18      12.245  11.615  20.584  1.00 16.21           H  
ATOM    306 1HH1 ARG A  18       9.775  13.751  21.895  1.00 16.21           H  
ATOM    307 2HH1 ARG A  18       9.854  14.869  20.551  1.00 16.21           H  
ATOM    308 1HH2 ARG A  18      12.339  13.078  18.855  1.00 16.21           H  
ATOM    309 2HH2 ARG A  18      11.304  14.489  18.830  1.00 16.21           H  
ATOM    310  N   GLY A  19      12.201   7.390  26.596  1.00 12.55           N  
ATOM    311  CA  GLY A  19      11.761   6.861  27.877  1.00 12.55           C  
ATOM    312  C   GLY A  19      12.002   7.857  29.010  1.00 12.55           C  
ATOM    313  O   GLY A  19      12.508   8.954  28.773  1.00 12.55           O  
ATOM    314  H   GLY A  19      13.048   7.056  26.134  1.00 12.55           H  
ATOM    315 1HA  GLY A  19      10.700   6.633  27.793  1.00 12.55           H  
ATOM    316 2HA  GLY A  19      12.286   5.928  28.077  1.00 12.55           H  
ATOM    317  N   PRO A  20      11.656   7.491  30.254  1.00  9.47           N  
ATOM    318  CA  PRO A  20      11.768   8.312  31.443  1.00  9.47           C  
ATOM    319  C   PRO A  20      13.211   8.747  31.710  1.00  9.47           C  
ATOM    320  O   PRO A  20      14.142   8.003  31.396  1.00  9.47           O  
ATOM    321  CB  PRO A  20      11.287   7.362  32.550  1.00  9.47           C  
ATOM    322  CG  PRO A  20      10.427   6.343  31.846  1.00  9.47           C  
ATOM    323  CD  PRO A  20      11.082   6.152  30.500  1.00  9.47           C  
ATOM    324  HA  PRO A  20      11.083   9.157  31.312  1.00  9.47           H  
ATOM    325 1HB  PRO A  20      12.156   6.915  33.058  1.00  9.47           H  
ATOM    326 2HB  PRO A  20      10.732   7.924  33.313  1.00  9.47           H  
ATOM    327 1HG  PRO A  20      10.385   5.412  32.434  1.00  9.47           H  
ATOM    328 2HG  PRO A  20       9.395   6.714  31.766  1.00  9.47           H  
ATOM    329 1HD  PRO A  20      11.879   5.395  30.556  1.00  9.47           H  
ATOM    330 2HD  PRO A  20      10.304   5.886  29.783  1.00  9.47           H  
ATOM    331  N   PRO A  21      13.418   9.928  32.309  1.00  7.22           N  
ATOM    332  CA  PRO A  21      14.693  10.466  32.736  1.00  7.22           C  
ATOM    333  C   PRO A  21      15.169   9.750  33.986  1.00  7.22           C  
ATOM    334  O   PRO A  21      14.363   9.160  34.707  1.00  7.22           O  
ATOM    335  CB  PRO A  21      14.364  11.933  33.014  1.00  7.22           C  
ATOM    336  CG  PRO A  21      12.913  11.920  33.424  1.00  7.22           C  
ATOM    337  CD  PRO A  21      12.277  10.826  32.584  1.00  7.22           C  
ATOM    338  HA  PRO A  21      15.426  10.362  31.922  1.00  7.22           H  
ATOM    339 1HB  PRO A  21      15.027  12.312  33.813  1.00  7.22           H  
ATOM    340 2HB  PRO A  21      14.557  12.540  32.120  1.00  7.22           H  
ATOM    341 1HG  PRO A  21      12.834  11.722  34.504  1.00  7.22           H  
ATOM    342 2HG  PRO A  21      12.461  12.907  33.249  1.00  7.22           H  
ATOM    343 1HD  PRO A  21      11.508  10.324  33.186  1.00  7.22           H  
ATOM    344 2HD  PRO A  21      11.882  11.252  31.647  1.00  7.22           H  
ATOM    345  N   GLU A  22      16.461   9.841  34.263  1.00  5.73           N  
ATOM    346  CA  GLU A  22      17.013   9.320  35.507  1.00  5.73           C  
ATOM    347  C   GLU A  22      17.104  10.448  36.529  1.00  5.73           C  
ATOM    348  O   GLU A  22      17.268  11.609  36.152  1.00  5.73           O  
ATOM    349  CB  GLU A  22      18.392   8.699  35.270  1.00  5.73           C  
ATOM    350  CG  GLU A  22      18.381   7.472  34.357  1.00  5.73           C  
ATOM    351  CD  GLU A  22      19.753   6.858  34.153  1.00  5.73           C  
ATOM    352  OE1 GLU A  22      20.707   7.384  34.676  1.00  5.73           O  
ATOM    353  OE2 GLU A  22      19.840   5.861  33.473  1.00  5.73           O  
ATOM    354  H   GLU A  22      17.076  10.308  33.613  1.00  5.73           H  
ATOM    355  HA  GLU A  22      16.344   8.553  35.899  1.00  5.73           H  
ATOM    356 1HB  GLU A  22      19.054   9.442  34.828  1.00  5.73           H  
ATOM    357 2HB  GLU A  22      18.824   8.403  36.227  1.00  5.73           H  
ATOM    358 1HG  GLU A  22      17.721   6.720  34.791  1.00  5.73           H  
ATOM    359 2HG  GLU A  22      17.968   7.758  33.390  1.00  5.73           H  
ATOM    360  N   THR A  23      17.020  10.107  37.813  1.00  4.82           N  
ATOM    361  CA  THR A  23      17.163  11.100  38.874  1.00  4.82           C  
ATOM    362  C   THR A  23      18.547  11.046  39.504  1.00  4.82           C  
ATOM    363  O   THR A  23      18.998   9.987  39.941  1.00  4.82           O  
ATOM    364  CB  THR A  23      16.104  10.888  39.972  1.00  4.82           C  
ATOM    365  OG1 THR A  23      14.796  11.037  39.407  1.00  4.82           O  
ATOM    366  CG2 THR A  23      16.286  11.889  41.102  1.00  4.82           C  
ATOM    367  H   THR A  23      16.868   9.140  38.056  1.00  4.82           H  
ATOM    368  HA  THR A  23      17.026  12.093  38.447  1.00  4.82           H  
ATOM    369  HB  THR A  23      16.198   9.881  40.377  1.00  4.82           H  
ATOM    370  HG1 THR A  23      14.729  11.895  38.977  1.00  4.82           H  
ATOM    371 1HG2 THR A  23      15.523  11.711  41.848  1.00  4.82           H  
ATOM    372 2HG2 THR A  23      17.272  11.769  41.555  1.00  4.82           H  
ATOM    373 3HG2 THR A  23      16.188  12.902  40.716  1.00  4.82           H  
ATOM    374  N   THR A  24      19.218  12.192  39.542  1.00  4.30           N  
ATOM    375  CA  THR A  24      20.544  12.279  40.132  1.00  4.30           C  
ATOM    376  C   THR A  24      20.485  12.041  41.643  1.00  4.30           C  
ATOM    377  O   THR A  24      19.758  12.723  42.365  1.00  4.30           O  
ATOM    378  CB  THR A  24      21.172  13.653  39.817  1.00  4.30           C  
ATOM    379  OG1 THR A  24      21.264  13.827  38.398  1.00  4.30           O  
ATOM    380  CG2 THR A  24      22.530  13.763  40.413  1.00  4.30           C  
ATOM    381  H   THR A  24      18.792  13.022  39.154  1.00  4.30           H  
ATOM    382  HA  THR A  24      21.171  11.504  39.690  1.00  4.30           H  
ATOM    383  HB  THR A  24      20.538  14.445  40.230  1.00  4.30           H  
ATOM    384  HG1 THR A  24      21.621  14.702  38.208  1.00  4.30           H  
ATOM    385 1HG2 THR A  24      22.950  14.742  40.184  1.00  4.30           H  
ATOM    386 2HG2 THR A  24      22.440  13.654  41.457  1.00  4.30           H  
ATOM    387 3HG2 THR A  24      23.174  12.985  40.011  1.00  4.30           H  
ATOM    388  N   ALA A  25      21.297  11.103  42.131  1.00  4.00           N  
ATOM    389  CA  ALA A  25      21.322  10.754  43.554  1.00  4.00           C  
ATOM    390  C   ALA A  25      21.693  11.933  44.440  1.00  4.00           C  
ATOM    391  O   ALA A  25      21.206  12.065  45.556  1.00  4.00           O  
ATOM    392  CB  ALA A  25      22.296   9.625  43.800  1.00  4.00           C  
ATOM    393  H   ALA A  25      21.878  10.587  41.486  1.00  4.00           H  
ATOM    394  HA  ALA A  25      20.321  10.426  43.832  1.00  4.00           H  
ATOM    395 1HB  ALA A  25      22.276   9.352  44.854  1.00  4.00           H  
ATOM    396 2HB  ALA A  25      22.013   8.764  43.195  1.00  4.00           H  
ATOM    397 3HB  ALA A  25      23.301   9.945  43.529  1.00  4.00           H  
ATOM    398  N   ALA A  26      22.544  12.808  43.922  1.00  3.77           N  
ATOM    399  CA  ALA A  26      23.033  13.982  44.637  1.00  3.77           C  
ATOM    400  C   ALA A  26      21.906  14.915  45.074  1.00  3.77           C  
ATOM    401  O   ALA A  26      22.067  15.675  46.028  1.00  3.77           O  
ATOM    402  CB  ALA A  26      24.007  14.760  43.774  1.00  3.77           C  
ATOM    403  H   ALA A  26      22.884  12.635  42.990  1.00  3.77           H  
ATOM    404  HA  ALA A  26      23.549  13.631  45.532  1.00  3.77           H  
ATOM    405 1HB  ALA A  26      24.389  15.609  44.340  1.00  3.77           H  
ATOM    406 2HB  ALA A  26      24.834  14.115  43.482  1.00  3.77           H  
ATOM    407 3HB  ALA A  26      23.499  15.126  42.889  1.00  3.77           H  
ATOM    408  N   ASP A  27      20.779  14.896  44.359  1.00  3.56           N  
ATOM    409  CA  ASP A  27      19.674  15.775  44.691  1.00  3.56           C  
ATOM    410  C   ASP A  27      18.771  15.165  45.764  1.00  3.56           C  
ATOM    411  O   ASP A  27      17.920  15.849  46.350  1.00  3.56           O  
ATOM    412  CB  ASP A  27      18.881  16.092  43.427  1.00  3.56           C  
ATOM    413  CG  ASP A  27      19.676  16.955  42.443  1.00  3.56           C  
ATOM    414  OD1 ASP A  27      20.351  17.874  42.876  1.00  3.56           O  
ATOM    415  OD2 ASP A  27      19.593  16.713  41.270  1.00  3.56           O  
ATOM    416  H   ASP A  27      20.656  14.227  43.598  1.00  3.56           H  
ATOM    417  HA  ASP A  27      20.081  16.706  45.082  1.00  3.56           H  
ATOM    418 1HB  ASP A  27      18.610  15.152  42.931  1.00  3.56           H  
ATOM    419 2HB  ASP A  27      17.965  16.605  43.679  1.00  3.56           H  
ATOM    420  N   LEU A  28      18.955  13.882  46.072  1.00  3.38           N  
ATOM    421  CA  LEU A  28      18.078  13.208  47.023  1.00  3.38           C  
ATOM    422  C   LEU A  28      18.633  13.383  48.427  1.00  3.38           C  
ATOM    423  O   LEU A  28      19.118  12.437  49.051  1.00  3.38           O  
ATOM    424  CB  LEU A  28      17.974  11.732  46.647  1.00  3.38           C  
ATOM    425  CG  LEU A  28      17.466  11.499  45.220  1.00  3.38           C  
ATOM    426  CD1 LEU A  28      17.405  10.013  44.922  1.00  3.38           C  
ATOM    427  CD2 LEU A  28      16.130  12.145  45.082  1.00  3.38           C  
ATOM    428  H   LEU A  28      19.713  13.344  45.653  1.00  3.38           H  
ATOM    429  HA  LEU A  28      17.087  13.652  46.984  1.00  3.38           H  
ATOM    430 1HB  LEU A  28      18.962  11.279  46.732  1.00  3.38           H  
ATOM    431 2HB  LEU A  28      17.294  11.238  47.345  1.00  3.38           H  
ATOM    432  HG  LEU A  28      18.164  11.954  44.507  1.00  3.38           H  
ATOM    433 1HD1 LEU A  28      17.052   9.865  43.901  1.00  3.38           H  
ATOM    434 2HD1 LEU A  28      18.396   9.580  45.032  1.00  3.38           H  
ATOM    435 3HD1 LEU A  28      16.718   9.534  45.620  1.00  3.38           H  
ATOM    436 1HD2 LEU A  28      15.751  12.007  44.085  1.00  3.38           H  
ATOM    437 2HD2 LEU A  28      15.462  11.688  45.781  1.00  3.38           H  
ATOM    438 3HD2 LEU A  28      16.213  13.207  45.295  1.00  3.38           H  
ATOM    439  N   SER A  29      18.601  14.629  48.890  1.00  3.24           N  
ATOM    440  CA  SER A  29      19.235  14.979  50.147  1.00  3.24           C  
ATOM    441  C   SER A  29      18.583  16.152  50.896  1.00  3.24           C  
ATOM    442  O   SER A  29      17.484  16.619  50.565  1.00  3.24           O  
ATOM    443  CB  SER A  29      20.712  15.270  49.880  1.00  3.24           C  
ATOM    444  OG  SER A  29      21.445  15.334  51.075  1.00  3.24           O  
ATOM    445  H   SER A  29      18.165  15.326  48.294  1.00  3.24           H  
ATOM    446  HA  SER A  29      19.176  14.105  50.796  1.00  3.24           H  
ATOM    447 1HB  SER A  29      21.129  14.492  49.234  1.00  3.24           H  
ATOM    448 2HB  SER A  29      20.802  16.217  49.344  1.00  3.24           H  
ATOM    449  HG  SER A  29      22.360  15.490  50.810  1.00  3.24           H  
ATOM    450  N   CYS A  30      19.301  16.594  51.927  1.00  3.16           N  
ATOM    451  CA  CYS A  30      18.914  17.639  52.860  1.00  3.16           C  
ATOM    452  C   CYS A  30      20.045  18.643  53.071  1.00  3.16           C  
ATOM    453  O   CYS A  30      20.888  18.449  53.943  1.00  3.16           O  
ATOM    454  CB  CYS A  30      18.528  17.036  54.207  1.00  3.16           C  
ATOM    455  SG  CYS A  30      17.939  18.253  55.402  1.00  3.16           S  
ATOM    456  H   CYS A  30      20.196  16.141  52.051  1.00  3.16           H  
ATOM    457  HA  CYS A  30      18.042  18.152  52.464  1.00  3.16           H  
ATOM    458 1HB  CYS A  30      17.744  16.299  54.059  1.00  3.16           H  
ATOM    459 2HB  CYS A  30      19.390  16.525  54.637  1.00  3.16           H  
ATOM    460  N   PRO A  31      20.172  19.663  52.209  1.00  3.12           N  
ATOM    461  CA  PRO A  31      21.185  20.713  52.221  1.00  3.12           C  
ATOM    462  C   PRO A  31      21.199  21.579  53.492  1.00  3.12           C  
ATOM    463  O   PRO A  31      22.152  22.328  53.725  1.00  3.12           O  
ATOM    464  CB  PRO A  31      20.771  21.587  51.026  1.00  3.12           C  
ATOM    465  CG  PRO A  31      19.973  20.681  50.136  1.00  3.12           C  
ATOM    466  CD  PRO A  31      19.224  19.795  51.077  1.00  3.12           C  
ATOM    467  HA  PRO A  31      22.172  20.263  52.055  1.00  3.12           H  
ATOM    468 1HB  PRO A  31      20.189  22.452  51.381  1.00  3.12           H  
ATOM    469 2HB  PRO A  31      21.668  21.987  50.530  1.00  3.12           H  
ATOM    470 1HG  PRO A  31      19.297  21.271  49.495  1.00  3.12           H  
ATOM    471 2HG  PRO A  31      20.640  20.120  49.467  1.00  3.12           H  
ATOM    472 1HD  PRO A  31      18.290  20.284  51.405  1.00  3.12           H  
ATOM    473 2HD  PRO A  31      19.044  18.861  50.563  1.00  3.12           H  
ATOM    474  N   THR A  32      20.117  21.545  54.262  1.00  3.13           N  
ATOM    475  CA  THR A  32      19.981  22.407  55.421  1.00  3.13           C  
ATOM    476  C   THR A  32      20.833  21.912  56.618  1.00  3.13           C  
ATOM    477  O   THR A  32      21.384  20.818  56.560  1.00  3.13           O  
ATOM    478  CB  THR A  32      18.486  22.450  55.797  1.00  3.13           C  
ATOM    479  OG1 THR A  32      18.070  21.201  56.275  1.00  3.13           O  
ATOM    480  CG2 THR A  32      17.694  22.724  54.527  1.00  3.13           C  
ATOM    481  H   THR A  32      19.369  20.905  54.048  1.00  3.13           H  
ATOM    482  HA  THR A  32      20.296  23.394  55.108  1.00  3.13           H  
ATOM    483  HB  THR A  32      18.280  23.205  56.523  1.00  3.13           H  
ATOM    484  HG1 THR A  32      18.652  20.936  57.006  1.00  3.13           H  
ATOM    485 1HG2 THR A  32      16.649  22.730  54.749  1.00  3.13           H  
ATOM    486 2HG2 THR A  32      17.984  23.687  54.112  1.00  3.13           H  
ATOM    487 3HG2 THR A  32      17.895  21.939  53.795  1.00  3.13           H  
ATOM    488  N   PRO A  33      21.075  22.757  57.646  1.00  3.16           N  
ATOM    489  CA  PRO A  33      21.741  22.450  58.911  1.00  3.16           C  
ATOM    490  C   PRO A  33      21.039  21.397  59.753  1.00  3.16           C  
ATOM    491  O   PRO A  33      19.849  21.151  59.592  1.00  3.16           O  
ATOM    492  CB  PRO A  33      21.725  23.792  59.648  1.00  3.16           C  
ATOM    493  CG  PRO A  33      21.598  24.833  58.577  1.00  3.16           C  
ATOM    494  CD  PRO A  33      20.753  24.209  57.511  1.00  3.16           C  
ATOM    495  HA  PRO A  33      22.775  22.138  58.695  1.00  3.16           H  
ATOM    496 1HB  PRO A  33      20.895  23.808  60.367  1.00  3.16           H  
ATOM    497 2HB  PRO A  33      22.648  23.905  60.233  1.00  3.16           H  
ATOM    498 1HG  PRO A  33      21.143  25.745  58.997  1.00  3.16           H  
ATOM    499 2HG  PRO A  33      22.596  25.120  58.211  1.00  3.16           H  
ATOM    500 1HD  PRO A  33      19.706  24.415  57.706  1.00  3.16           H  
ATOM    501 2HD  PRO A  33      21.105  24.632  56.569  1.00  3.16           H  
ATOM    502  N   GLY A  34      21.783  20.715  60.621  1.00  3.22           N  
ATOM    503  CA  GLY A  34      21.178  19.816  61.618  1.00  3.22           C  
ATOM    504  C   GLY A  34      20.752  18.435  61.125  1.00  3.22           C  
ATOM    505  O   GLY A  34      21.066  17.417  61.743  1.00  3.22           O  
ATOM    506  H   GLY A  34      22.779  20.875  60.653  1.00  3.22           H  
ATOM    507 1HA  GLY A  34      21.884  19.688  62.438  1.00  3.22           H  
ATOM    508 2HA  GLY A  34      20.309  20.314  62.047  1.00  3.22           H  
ATOM    509  N   CYS A  35      20.014  18.419  60.031  1.00  3.30           N  
ATOM    510  CA  CYS A  35      19.482  17.201  59.456  1.00  3.30           C  
ATOM    511  C   CYS A  35      20.560  16.271  58.941  1.00  3.30           C  
ATOM    512  O   CYS A  35      21.713  16.661  58.763  1.00  3.30           O  
ATOM    513  CB  CYS A  35      18.531  17.545  58.318  1.00  3.30           C  
ATOM    514  SG  CYS A  35      19.334  18.250  56.893  1.00  3.30           S  
ATOM    515  H   CYS A  35      19.799  19.319  59.613  1.00  3.30           H  
ATOM    516  HA  CYS A  35      18.928  16.686  60.233  1.00  3.30           H  
ATOM    517 1HB  CYS A  35      17.968  16.670  58.008  1.00  3.30           H  
ATOM    518 2HB  CYS A  35      17.846  18.277  58.672  1.00  3.30           H  
ATOM    519  N   THR A  36      20.159  15.031  58.690  1.00  3.42           N  
ATOM    520  CA  THR A  36      21.064  14.003  58.202  1.00  3.42           C  
ATOM    521  C   THR A  36      20.784  13.598  56.771  1.00  3.42           C  
ATOM    522  O   THR A  36      21.620  12.981  56.111  1.00  3.42           O  
ATOM    523  CB  THR A  36      20.889  12.742  59.047  1.00  3.42           C  
ATOM    524  OG1 THR A  36      19.529  12.258  58.890  1.00  3.42           O  
ATOM    525  CG2 THR A  36      21.132  13.069  60.517  1.00  3.42           C  
ATOM    526  H   THR A  36      19.201  14.784  58.875  1.00  3.42           H  
ATOM    527  HA  THR A  36      22.087  14.370  58.270  1.00  3.42           H  
ATOM    528  HB  THR A  36      21.585  11.975  58.713  1.00  3.42           H  
ATOM    529  HG1 THR A  36      19.331  12.050  57.923  1.00  3.42           H  
ATOM    530 1HG2 THR A  36      20.996  12.171  61.118  1.00  3.42           H  
ATOM    531 2HG2 THR A  36      22.149  13.441  60.643  1.00  3.42           H  
ATOM    532 3HG2 THR A  36      20.425  13.833  60.843  1.00  3.42           H  
ATOM    533  N   GLY A  37      19.590  13.916  56.306  1.00  3.56           N  
ATOM    534  CA  GLY A  37      19.141  13.439  55.016  1.00  3.56           C  
ATOM    535  C   GLY A  37      18.533  12.063  55.238  1.00  3.56           C  
ATOM    536  O   GLY A  37      18.573  11.554  56.367  1.00  3.56           O  
ATOM    537  H   GLY A  37      18.976  14.473  56.877  1.00  3.56           H  
ATOM    538 1HA  GLY A  37      18.399  14.114  54.597  1.00  3.56           H  
ATOM    539 2HA  GLY A  37      19.978  13.379  54.320  1.00  3.56           H  
ATOM    540  N   SER A  38      17.927  11.509  54.177  1.00  3.73           N  
ATOM    541  CA  SER A  38      17.241  10.200  54.135  1.00  3.73           C  
ATOM    542  C   SER A  38      15.938  10.111  54.951  1.00  3.73           C  
ATOM    543  O   SER A  38      15.313   9.051  55.014  1.00  3.73           O  
ATOM    544  CB  SER A  38      18.183   9.096  54.579  1.00  3.73           C  
ATOM    545  OG  SER A  38      19.329   9.062  53.772  1.00  3.73           O  
ATOM    546  H   SER A  38      17.959  12.026  53.309  1.00  3.73           H  
ATOM    547  HA  SER A  38      16.983  10.007  53.091  1.00  3.73           H  
ATOM    548 1HB  SER A  38      18.468   9.231  55.619  1.00  3.73           H  
ATOM    549 2HB  SER A  38      17.665   8.141  54.513  1.00  3.73           H  
ATOM    550  HG  SER A  38      19.889   8.372  54.138  1.00  3.73           H  
ATOM    551  N   GLY A  39      15.519  11.232  55.529  1.00  3.90           N  
ATOM    552  CA  GLY A  39      14.284  11.346  56.294  1.00  3.90           C  
ATOM    553  C   GLY A  39      13.248  12.120  55.494  1.00  3.90           C  
ATOM    554  O   GLY A  39      13.168  11.974  54.280  1.00  3.90           O  
ATOM    555  H   GLY A  39      16.101  12.048  55.437  1.00  3.90           H  
ATOM    556 1HA  GLY A  39      13.905  10.353  56.534  1.00  3.90           H  
ATOM    557 2HA  GLY A  39      14.482  11.857  57.236  1.00  3.90           H  
ATOM    558  N   HIS A  40      12.459  12.950  56.184  1.00  4.07           N  
ATOM    559  CA  HIS A  40      11.393  13.756  55.566  1.00  4.07           C  
ATOM    560  C   HIS A  40      10.286  12.909  54.938  1.00  4.07           C  
ATOM    561  O   HIS A  40       9.912  13.120  53.786  1.00  4.07           O  
ATOM    562  CB  HIS A  40      11.961  14.683  54.481  1.00  4.07           C  
ATOM    563  CG  HIS A  40      13.137  15.460  54.929  1.00  4.07           C  
ATOM    564  ND1 HIS A  40      13.068  16.408  55.912  1.00  4.07           N  
ATOM    565  CD2 HIS A  40      14.421  15.442  54.514  1.00  4.07           C  
ATOM    566  CE1 HIS A  40      14.264  16.936  56.087  1.00  4.07           C  
ATOM    567  NE2 HIS A  40      15.090  16.369  55.257  1.00  4.07           N  
ATOM    568  H   HIS A  40      12.600  13.022  57.181  1.00  4.07           H  
ATOM    569  HA  HIS A  40      10.929  14.380  56.330  1.00  4.07           H  
ATOM    570 1HB  HIS A  40      12.230  14.118  53.587  1.00  4.07           H  
ATOM    571 2HB  HIS A  40      11.192  15.394  54.180  1.00  4.07           H  
ATOM    572  HD2 HIS A  40      14.839  14.809  53.729  1.00  4.07           H  
ATOM    573  HE1 HIS A  40      14.521  17.713  56.785  1.00  4.07           H  
ATOM    574  HE2 HIS A  40      16.069  16.594  55.177  1.00  4.07           H  
ATOM    575  N   VAL A  41       9.794  11.913  55.687  1.00  4.19           N  
ATOM    576  CA  VAL A  41       8.710  10.988  55.286  1.00  4.19           C  
ATOM    577  C   VAL A  41       9.195   9.950  54.247  1.00  4.19           C  
ATOM    578  O   VAL A  41       9.001   8.743  54.436  1.00  4.19           O  
ATOM    579  CB  VAL A  41       7.456  11.752  54.783  1.00  4.19           C  
ATOM    580  CG1 VAL A  41       6.409  10.772  54.303  1.00  4.19           C  
ATOM    581  CG2 VAL A  41       6.906  12.617  55.908  1.00  4.19           C  
ATOM    582  H   VAL A  41      10.182  11.799  56.610  1.00  4.19           H  
ATOM    583  HA  VAL A  41       8.399  10.439  56.176  1.00  4.19           H  
ATOM    584  HB  VAL A  41       7.709  12.367  53.934  1.00  4.19           H  
ATOM    585 1HG1 VAL A  41       5.538  11.319  53.942  1.00  4.19           H  
ATOM    586 2HG1 VAL A  41       6.804  10.187  53.522  1.00  4.19           H  
ATOM    587 3HG1 VAL A  41       6.117  10.124  55.127  1.00  4.19           H  
ATOM    588 1HG2 VAL A  41       6.024  13.152  55.552  1.00  4.19           H  
ATOM    589 2HG2 VAL A  41       6.631  11.984  56.751  1.00  4.19           H  
ATOM    590 3HG2 VAL A  41       7.657  13.334  56.226  1.00  4.19           H  
ATOM    591  N   ARG A  42       9.815  10.418  53.161  1.00  4.23           N  
ATOM    592  CA  ARG A  42      10.406   9.537  52.151  1.00  4.23           C  
ATOM    593  C   ARG A  42      11.815  10.011  51.817  1.00  4.23           C  
ATOM    594  O   ARG A  42      12.018  11.152  51.402  1.00  4.23           O  
ATOM    595  CB  ARG A  42       9.589   9.482  50.863  1.00  4.23           C  
ATOM    596  CG  ARG A  42       8.196   8.894  51.003  1.00  4.23           C  
ATOM    597  CD  ARG A  42       8.243   7.433  51.290  1.00  4.23           C  
ATOM    598  NE  ARG A  42       6.917   6.850  51.384  1.00  4.23           N  
ATOM    599  CZ  ARG A  42       6.173   6.776  52.515  1.00  4.23           C  
ATOM    600  NH1 ARG A  42       6.623   7.238  53.669  1.00  4.23           N  
ATOM    601  NH2 ARG A  42       4.970   6.225  52.464  1.00  4.23           N  
ATOM    602  H   ARG A  42       9.898  11.427  53.073  1.00  4.23           H  
ATOM    603  HA  ARG A  42      10.469   8.530  52.561  1.00  4.23           H  
ATOM    604 1HB  ARG A  42       9.481  10.490  50.464  1.00  4.23           H  
ATOM    605 2HB  ARG A  42      10.123   8.891  50.119  1.00  4.23           H  
ATOM    606 1HG  ARG A  42       7.670   9.379  51.777  1.00  4.23           H  
ATOM    607 2HG  ARG A  42       7.655   9.031  50.067  1.00  4.23           H  
ATOM    608 1HD  ARG A  42       8.782   6.923  50.492  1.00  4.23           H  
ATOM    609 2HD  ARG A  42       8.756   7.265  52.236  1.00  4.23           H  
ATOM    610  HE  ARG A  42       6.514   6.477  50.537  1.00  4.23           H  
ATOM    611 1HH1 ARG A  42       7.555   7.673  53.751  1.00  4.23           H  
ATOM    612 2HH1 ARG A  42       6.049   7.167  54.494  1.00  4.23           H  
ATOM    613 1HH2 ARG A  42       4.615   5.868  51.588  1.00  4.23           H  
ATOM    614 2HH2 ARG A  42       4.408   6.164  53.300  1.00  4.23           H  
ATOM    615  N   GLY A  43      12.773   9.084  51.878  1.00  4.16           N  
ATOM    616  CA  GLY A  43      14.194   9.379  51.651  1.00  4.16           C  
ATOM    617  C   GLY A  43      14.534   9.925  50.263  1.00  4.16           C  
ATOM    618  O   GLY A  43      15.626  10.444  50.043  1.00  4.16           O  
ATOM    619  H   GLY A  43      12.521   8.152  52.176  1.00  4.16           H  
ATOM    620 1HA  GLY A  43      14.507  10.108  52.400  1.00  4.16           H  
ATOM    621 2HA  GLY A  43      14.780   8.480  51.842  1.00  4.16           H  
ATOM    622  N   LYS A  44      13.607   9.799  49.321  1.00  3.99           N  
ATOM    623  CA  LYS A  44      13.802  10.310  47.974  1.00  3.99           C  
ATOM    624  C   LYS A  44      13.341  11.762  47.841  1.00  3.99           C  
ATOM    625  O   LYS A  44      13.374  12.330  46.749  1.00  3.99           O  
ATOM    626  CB  LYS A  44      13.081   9.441  46.951  1.00  3.99           C  
ATOM    627  CG  LYS A  44      13.640   8.034  46.828  1.00  3.99           C  
ATOM    628  CD  LYS A  44      12.896   7.233  45.768  1.00  3.99           C  
ATOM    629  CE  LYS A  44      13.452   5.820  45.639  1.00  3.99           C  
ATOM    630  NZ  LYS A  44      12.705   5.021  44.627  1.00  3.99           N  
ATOM    631  H   LYS A  44      12.736   9.355  49.561  1.00  3.99           H  
ATOM    632  HA  LYS A  44      14.868  10.283  47.749  1.00  3.99           H  
ATOM    633 1HB  LYS A  44      12.027   9.366  47.219  1.00  3.99           H  
ATOM    634 2HB  LYS A  44      13.139   9.913  45.969  1.00  3.99           H  
ATOM    635 1HG  LYS A  44      14.696   8.088  46.559  1.00  3.99           H  
ATOM    636 2HG  LYS A  44      13.553   7.524  47.786  1.00  3.99           H  
ATOM    637 1HD  LYS A  44      11.838   7.177  46.030  1.00  3.99           H  
ATOM    638 2HD  LYS A  44      12.986   7.735  44.805  1.00  3.99           H  
ATOM    639 1HE  LYS A  44      14.499   5.875  45.344  1.00  3.99           H  
ATOM    640 2HE  LYS A  44      13.382   5.319  46.605  1.00  3.99           H  
ATOM    641 1HZ  LYS A  44      13.101   4.093  44.569  1.00  3.99           H  
ATOM    642 2HZ  LYS A  44      11.734   4.956  44.898  1.00  3.99           H  
ATOM    643 3HZ  LYS A  44      12.773   5.471  43.725  1.00  3.99           H  
ATOM    644  N   TYR A  45      12.851  12.370  48.922  1.00  3.77           N  
ATOM    645  CA  TYR A  45      12.428  13.754  48.796  1.00  3.77           C  
ATOM    646  C   TYR A  45      13.639  14.555  48.336  1.00  3.77           C  
ATOM    647  O   TYR A  45      14.692  14.530  48.972  1.00  3.77           O  
ATOM    648  CB  TYR A  45      11.889  14.291  50.119  1.00  3.77           C  
ATOM    649  CG  TYR A  45      11.343  15.695  50.014  1.00  3.77           C  
ATOM    650  CD1 TYR A  45      10.300  15.928  49.131  1.00  3.77           C  
ATOM    651  CD2 TYR A  45      11.848  16.737  50.786  1.00  3.77           C  
ATOM    652  CE1 TYR A  45       9.759  17.185  49.008  1.00  3.77           C  
ATOM    653  CE2 TYR A  45      11.294  18.005  50.658  1.00  3.77           C  
ATOM    654  CZ  TYR A  45      10.255  18.225  49.773  1.00  3.77           C  
ATOM    655  OH  TYR A  45       9.698  19.481  49.645  1.00  3.77           O  
ATOM    656  H   TYR A  45      12.781  11.894  49.823  1.00  3.77           H  
ATOM    657  HA  TYR A  45      11.655  13.830  48.032  1.00  3.77           H  
ATOM    658 1HB  TYR A  45      11.095  13.635  50.487  1.00  3.77           H  
ATOM    659 2HB  TYR A  45      12.685  14.285  50.865  1.00  3.77           H  
ATOM    660  HD1 TYR A  45       9.907  15.108  48.531  1.00  3.77           H  
ATOM    661  HD2 TYR A  45      12.666  16.561  51.490  1.00  3.77           H  
ATOM    662  HE1 TYR A  45       8.940  17.359  48.311  1.00  3.77           H  
ATOM    663  HE2 TYR A  45      11.669  18.827  51.255  1.00  3.77           H  
ATOM    664  HH  TYR A  45       8.957  19.438  49.032  1.00  3.77           H  
ATOM    665  N   SER A  46      13.503  15.251  47.222  1.00  3.53           N  
ATOM    666  CA  SER A  46      14.642  15.957  46.664  1.00  3.53           C  
ATOM    667  C   SER A  46      14.847  17.368  47.187  1.00  3.53           C  
ATOM    668  O   SER A  46      13.889  18.123  47.348  1.00  3.53           O  
ATOM    669  CB  SER A  46      14.509  15.988  45.160  1.00  3.53           C  
ATOM    670  OG  SER A  46      15.514  16.762  44.586  1.00  3.53           O  
ATOM    671  H   SER A  46      12.618  15.256  46.740  1.00  3.53           H  
ATOM    672  HA  SER A  46      15.532  15.385  46.911  1.00  3.53           H  
ATOM    673 1HB  SER A  46      14.568  14.970  44.779  1.00  3.53           H  
ATOM    674 2HB  SER A  46      13.535  16.385  44.885  1.00  3.53           H  
ATOM    675  HG  SER A  46      16.327  16.532  45.066  1.00  3.53           H  
ATOM    676  N   ARG A  47      16.121  17.713  47.415  1.00  3.31           N  
ATOM    677  CA  ARG A  47      16.553  19.052  47.806  1.00  3.31           C  
ATOM    678  C   ARG A  47      15.705  19.702  48.886  1.00  3.31           C  
ATOM    679  O   ARG A  47      15.028  20.697  48.612  1.00  3.31           O  
ATOM    680  CB  ARG A  47      16.647  19.972  46.602  1.00  3.31           C  
ATOM    681  CG  ARG A  47      17.693  19.555  45.552  1.00  3.31           C  
ATOM    682  CD  ARG A  47      17.826  20.570  44.461  1.00  3.31           C  
ATOM    683  NE  ARG A  47      18.820  20.189  43.462  1.00  3.31           N  
ATOM    684  CZ  ARG A  47      19.139  20.905  42.373  1.00  3.31           C  
ATOM    685  NH1 ARG A  47      18.556  22.058  42.124  1.00  3.31           N  
ATOM    686  NH2 ARG A  47      20.052  20.421  41.559  1.00  3.31           N  
ATOM    687  H   ARG A  47      16.827  17.011  47.246  1.00  3.31           H  
ATOM    688  HA  ARG A  47      17.562  18.955  48.209  1.00  3.31           H  
ATOM    689 1HB  ARG A  47      15.679  20.014  46.102  1.00  3.31           H  
ATOM    690 2HB  ARG A  47      16.889  20.980  46.934  1.00  3.31           H  
ATOM    691 1HG  ARG A  47      18.665  19.437  46.031  1.00  3.31           H  
ATOM    692 2HG  ARG A  47      17.401  18.607  45.102  1.00  3.31           H  
ATOM    693 1HD  ARG A  47      16.867  20.684  43.958  1.00  3.31           H  
ATOM    694 2HD  ARG A  47      18.126  21.524  44.890  1.00  3.31           H  
ATOM    695  HE  ARG A  47      19.325  19.293  43.568  1.00  3.31           H  
ATOM    696 1HH1 ARG A  47      17.857  22.416  42.757  1.00  3.31           H  
ATOM    697 2HH1 ARG A  47      18.809  22.581  41.299  1.00  3.31           H  
ATOM    698 1HH2 ARG A  47      20.474  19.501  41.798  1.00  3.31           H  
ATOM    699 2HH2 ARG A  47      20.323  20.917  40.731  1.00  3.31           H  
ATOM    700  N   HIS A  48      15.719  19.157  50.107  1.00  3.14           N  
ATOM    701  CA  HIS A  48      14.866  19.736  51.145  1.00  3.14           C  
ATOM    702  C   HIS A  48      15.037  21.262  51.136  1.00  3.14           C  
ATOM    703  O   HIS A  48      16.149  21.777  51.265  1.00  3.14           O  
ATOM    704  CB  HIS A  48      15.212  19.148  52.509  1.00  3.14           C  
ATOM    705  CG  HIS A  48      14.279  19.514  53.569  1.00  3.14           C  
ATOM    706  ND1 HIS A  48      12.980  19.059  53.595  1.00  3.14           N  
ATOM    707  CD2 HIS A  48      14.437  20.259  54.676  1.00  3.14           C  
ATOM    708  CE1 HIS A  48      12.381  19.523  54.666  1.00  3.14           C  
ATOM    709  NE2 HIS A  48      13.246  20.249  55.333  1.00  3.14           N  
ATOM    710  H   HIS A  48      16.291  18.329  50.292  1.00  3.14           H  
ATOM    711  HA  HIS A  48      13.826  19.513  50.928  1.00  3.14           H  
ATOM    712 1HB  HIS A  48      15.255  18.055  52.441  1.00  3.14           H  
ATOM    713 2HB  HIS A  48      16.195  19.499  52.812  1.00  3.14           H  
ATOM    714  HD2 HIS A  48      15.345  20.765  54.994  1.00  3.14           H  
ATOM    715  HE1 HIS A  48      11.348  19.329  54.960  1.00  3.14           H  
ATOM    716  HE2 HIS A  48      13.063  20.722  56.207  1.00  3.14           H  
ATOM    717  N   ARG A  49      13.908  21.963  50.973  1.00  3.01           N  
ATOM    718  CA  ARG A  49      13.839  23.416  50.786  1.00  3.01           C  
ATOM    719  C   ARG A  49      14.252  24.349  51.925  1.00  3.01           C  
ATOM    720  O   ARG A  49      14.695  25.469  51.662  1.00  3.01           O  
ATOM    721  CB  ARG A  49      12.401  23.770  50.423  1.00  3.01           C  
ATOM    722  CG  ARG A  49      11.381  23.555  51.569  1.00  3.01           C  
ATOM    723  CD  ARG A  49       9.965  23.741  51.145  1.00  3.01           C  
ATOM    724  NE  ARG A  49       9.048  23.618  52.285  1.00  3.01           N  
ATOM    725  CZ  ARG A  49       7.710  23.599  52.220  1.00  3.01           C  
ATOM    726  NH1 ARG A  49       7.072  23.688  51.070  1.00  3.01           N  
ATOM    727  NH2 ARG A  49       7.059  23.484  53.355  1.00  3.01           N  
ATOM    728  H   ARG A  49      13.048  21.437  50.911  1.00  3.01           H  
ATOM    729  HA  ARG A  49      14.474  23.645  49.929  1.00  3.01           H  
ATOM    730 1HB  ARG A  49      12.349  24.816  50.124  1.00  3.01           H  
ATOM    731 2HB  ARG A  49      12.082  23.167  49.573  1.00  3.01           H  
ATOM    732 1HG  ARG A  49      11.491  22.547  51.975  1.00  3.01           H  
ATOM    733 2HG  ARG A  49      11.559  24.283  52.356  1.00  3.01           H  
ATOM    734 1HD  ARG A  49       9.838  24.730  50.708  1.00  3.01           H  
ATOM    735 2HD  ARG A  49       9.701  22.979  50.411  1.00  3.01           H  
ATOM    736  HE  ARG A  49       9.438  23.552  53.229  1.00  3.01           H  
ATOM    737 1HH1 ARG A  49       7.594  23.775  50.209  1.00  3.01           H  
ATOM    738 2HH1 ARG A  49       6.064  23.671  51.050  1.00  3.01           H  
ATOM    739 1HH2 ARG A  49       7.618  23.419  54.211  1.00  3.01           H  
ATOM    740 2HH2 ARG A  49       6.053  23.463  53.376  1.00  3.01           H  
ATOM    741  N   SER A  50      14.083  23.931  53.169  1.00  2.94           N  
ATOM    742  CA  SER A  50      14.398  24.809  54.293  1.00  2.94           C  
ATOM    743  C   SER A  50      14.441  24.095  55.609  1.00  2.94           C  
ATOM    744  O   SER A  50      13.618  23.228  55.896  1.00  2.94           O  
ATOM    745  CB  SER A  50      13.404  25.950  54.426  1.00  2.94           C  
ATOM    746  OG  SER A  50      13.692  26.732  55.581  1.00  2.94           O  
ATOM    747  H   SER A  50      13.740  22.997  53.334  1.00  2.94           H  
ATOM    748  HA  SER A  50      15.386  25.237  54.113  1.00  2.94           H  
ATOM    749 1HB  SER A  50      13.454  26.585  53.546  1.00  2.94           H  
ATOM    750 2HB  SER A  50      12.390  25.558  54.491  1.00  2.94           H  
ATOM    751  HG  SER A  50      13.322  27.609  55.398  1.00  2.94           H  
ATOM    752  N   LEU A  51      15.307  24.580  56.484  1.00  2.93           N  
ATOM    753  CA  LEU A  51      15.402  24.063  57.836  1.00  2.93           C  
ATOM    754  C   LEU A  51      14.064  24.184  58.562  1.00  2.93           C  
ATOM    755  O   LEU A  51      13.736  23.369  59.417  1.00  2.93           O  
ATOM    756  CB  LEU A  51      16.475  24.810  58.626  1.00  2.93           C  
ATOM    757  CG  LEU A  51      16.839  24.154  59.942  1.00  2.93           C  
ATOM    758  CD1 LEU A  51      17.335  22.754  59.645  1.00  2.93           C  
ATOM    759  CD2 LEU A  51      17.914  24.960  60.640  1.00  2.93           C  
ATOM    760  H   LEU A  51      15.929  25.319  56.188  1.00  2.93           H  
ATOM    761  HA  LEU A  51      15.675  23.010  57.782  1.00  2.93           H  
ATOM    762 1HB  LEU A  51      17.368  24.891  58.024  1.00  2.93           H  
ATOM    763 2HB  LEU A  51      16.111  25.814  58.844  1.00  2.93           H  
ATOM    764  HG  LEU A  51      15.962  24.087  60.579  1.00  2.93           H  
ATOM    765 1HD1 LEU A  51      17.607  22.253  60.575  1.00  2.93           H  
ATOM    766 2HD1 LEU A  51      16.560  22.183  59.144  1.00  2.93           H  
ATOM    767 3HD1 LEU A  51      18.201  22.819  59.003  1.00  2.93           H  
ATOM    768 1HD2 LEU A  51      18.181  24.473  61.578  1.00  2.93           H  
ATOM    769 2HD2 LEU A  51      18.790  25.021  60.004  1.00  2.93           H  
ATOM    770 3HD2 LEU A  51      17.543  25.963  60.841  1.00  2.93           H  
ATOM    771  N   GLN A  52      13.272  25.196  58.207  1.00  2.96           N  
ATOM    772  CA  GLN A  52      11.996  25.442  58.869  1.00  2.96           C  
ATOM    773  C   GLN A  52      10.995  24.301  58.677  1.00  2.96           C  
ATOM    774  O   GLN A  52      10.059  24.156  59.463  1.00  2.96           O  
ATOM    775  CB  GLN A  52      11.378  26.742  58.353  1.00  2.96           C  
ATOM    776  CG  GLN A  52      12.129  27.998  58.766  1.00  2.96           C  
ATOM    777  CD  GLN A  52      11.505  29.267  58.200  1.00  2.96           C  
ATOM    778  OE1 GLN A  52      10.853  29.247  57.151  1.00  2.96           O  
ATOM    779  NE2 GLN A  52      11.703  30.384  58.897  1.00  2.96           N  
ATOM    780  H   GLN A  52      13.556  25.805  57.440  1.00  2.96           H  
ATOM    781  HA  GLN A  52      12.184  25.546  59.938  1.00  2.96           H  
ATOM    782 1HB  GLN A  52      11.340  26.713  57.264  1.00  2.96           H  
ATOM    783 2HB  GLN A  52      10.353  26.823  58.714  1.00  2.96           H  
ATOM    784 1HG  GLN A  52      12.124  28.069  59.853  1.00  2.96           H  
ATOM    785 2HG  GLN A  52      13.155  27.926  58.401  1.00  2.96           H  
ATOM    786 1HE2 GLN A  52      11.317  31.251  58.576  1.00  2.96           H  
ATOM    787 2HE2 GLN A  52      12.237  30.358  59.742  1.00  2.96           H  
ATOM    788  N   SER A  53      11.155  23.529  57.598  1.00  3.04           N  
ATOM    789  CA  SER A  53      10.264  22.417  57.297  1.00  3.04           C  
ATOM    790  C   SER A  53      10.837  21.079  57.777  1.00  3.04           C  
ATOM    791  O   SER A  53      10.229  20.030  57.564  1.00  3.04           O  
ATOM    792  CB  SER A  53      10.028  22.338  55.796  1.00  3.04           C  
ATOM    793  OG  SER A  53       9.370  23.486  55.308  1.00  3.04           O  
ATOM    794  H   SER A  53      11.960  23.676  56.989  1.00  3.04           H  
ATOM    795  HA  SER A  53       9.314  22.586  57.804  1.00  3.04           H  
ATOM    796 1HB  SER A  53      10.995  22.243  55.297  1.00  3.04           H  
ATOM    797 2HB  SER A  53       9.449  21.448  55.558  1.00  3.04           H  
ATOM    798  HG  SER A  53       9.820  24.238  55.711  1.00  3.04           H  
ATOM    799  N   CYS A  54      12.041  21.108  58.353  1.00  3.16           N  
ATOM    800  CA  CYS A  54      12.756  19.902  58.750  1.00  3.16           C  
ATOM    801  C   CYS A  54      12.297  19.317  60.094  1.00  3.16           C  
ATOM    802  O   CYS A  54      12.399  20.000  61.108  1.00  3.16           O  
ATOM    803  CB  CYS A  54      14.241  20.201  58.834  1.00  3.16           C  
ATOM    804  SG  CYS A  54      15.216  18.847  59.344  1.00  3.16           S  
ATOM    805  H   CYS A  54      12.487  22.004  58.553  1.00  3.16           H  
ATOM    806  HA  CYS A  54      12.639  19.190  57.948  1.00  3.16           H  
ATOM    807 1HB  CYS A  54      14.609  20.541  57.866  1.00  3.16           H  
ATOM    808 2HB  CYS A  54      14.401  21.001  59.533  1.00  3.16           H  
ATOM    809  HG  CYS A  54      16.363  19.521  59.361  1.00  3.16           H  
ATOM    810  N   PRO A  55      11.848  18.045  60.166  1.00  3.34           N  
ATOM    811  CA  PRO A  55      11.427  17.353  61.382  1.00  3.34           C  
ATOM    812  C   PRO A  55      12.509  17.298  62.463  1.00  3.34           C  
ATOM    813  O   PRO A  55      12.213  17.126  63.644  1.00  3.34           O  
ATOM    814  CB  PRO A  55      11.133  15.937  60.873  1.00  3.34           C  
ATOM    815  CG  PRO A  55      10.799  16.109  59.422  1.00  3.34           C  
ATOM    816  CD  PRO A  55      11.683  17.228  58.946  1.00  3.34           C  
ATOM    817  HA  PRO A  55      10.515  17.832  61.770  1.00  3.34           H  
ATOM    818 1HB  PRO A  55      12.014  15.295  61.036  1.00  3.34           H  
ATOM    819 2HB  PRO A  55      10.307  15.497  61.451  1.00  3.34           H  
ATOM    820 1HG  PRO A  55      10.978  15.175  58.877  1.00  3.34           H  
ATOM    821 2HG  PRO A  55       9.730  16.345  59.306  1.00  3.34           H  
ATOM    822 1HD  PRO A  55      12.649  16.840  58.604  1.00  3.34           H  
ATOM    823 2HD  PRO A  55      11.125  17.752  58.159  1.00  3.34           H  
ATOM    824  N   LEU A  56      13.767  17.435  62.056  1.00  3.57           N  
ATOM    825  CA  LEU A  56      14.888  17.378  62.977  1.00  3.57           C  
ATOM    826  C   LEU A  56      15.304  18.757  63.488  1.00  3.57           C  
ATOM    827  O   LEU A  56      16.214  18.873  64.315  1.00  3.57           O  
ATOM    828  CB  LEU A  56      16.066  16.682  62.291  1.00  3.57           C  
ATOM    829  CG  LEU A  56      15.779  15.238  61.864  1.00  3.57           C  
ATOM    830  CD1 LEU A  56      16.975  14.675  61.089  1.00  3.57           C  
ATOM    831  CD2 LEU A  56      15.480  14.418  63.109  1.00  3.57           C  
ATOM    832  H   LEU A  56      13.962  17.577  61.078  1.00  3.57           H  
ATOM    833  HA  LEU A  56      14.590  16.779  63.835  1.00  3.57           H  
ATOM    834 1HB  LEU A  56      16.366  17.244  61.424  1.00  3.57           H  
ATOM    835 2HB  LEU A  56      16.904  16.660  62.988  1.00  3.57           H  
ATOM    836  HG  LEU A  56      14.911  15.217  61.205  1.00  3.57           H  
ATOM    837 1HD1 LEU A  56      16.763  13.649  60.783  1.00  3.57           H  
ATOM    838 2HD1 LEU A  56      17.138  15.281  60.208  1.00  3.57           H  
ATOM    839 3HD1 LEU A  56      17.865  14.689  61.720  1.00  3.57           H  
ATOM    840 1HD2 LEU A  56      15.262  13.388  62.822  1.00  3.57           H  
ATOM    841 2HD2 LEU A  56      16.346  14.434  63.772  1.00  3.57           H  
ATOM    842 3HD2 LEU A  56      14.617  14.842  63.626  1.00  3.57           H  
ATOM    843  N   ALA A  57      14.627  19.823  63.044  1.00  3.84           N  
ATOM    844  CA  ALA A  57      14.984  21.171  63.486  1.00  3.84           C  
ATOM    845  C   ALA A  57      14.395  21.430  64.870  1.00  3.84           C  
ATOM    846  O   ALA A  57      13.493  22.252  65.060  1.00  3.84           O  
ATOM    847  CB  ALA A  57      14.489  22.211  62.498  1.00  3.84           C  
ATOM    848  H   ALA A  57      13.856  19.716  62.384  1.00  3.84           H  
ATOM    849  HA  ALA A  57      16.068  21.237  63.557  1.00  3.84           H  
ATOM    850 1HB  ALA A  57      14.775  23.204  62.835  1.00  3.84           H  
ATOM    851 2HB  ALA A  57      14.929  22.021  61.528  1.00  3.84           H  
ATOM    852 3HB  ALA A  57      13.404  22.152  62.416  1.00  3.84           H  
ATOM    853  N   LYS A  58      14.943  20.741  65.858  1.00  4.13           N  
ATOM    854  CA  LYS A  58      14.414  20.762  67.215  1.00  4.13           C  
ATOM    855  C   LYS A  58      14.829  22.006  67.984  1.00  4.13           C  
ATOM    856  O   LYS A  58      15.622  21.950  68.922  1.00  4.13           O  
ATOM    857  CB  LYS A  58      14.859  19.502  67.952  1.00  4.13           C  
ATOM    858  CG  LYS A  58      14.290  18.210  67.353  1.00  4.13           C  
ATOM    859  CD  LYS A  58      14.775  16.974  68.092  1.00  4.13           C  
ATOM    860  CE  LYS A  58      14.226  15.700  67.452  1.00  4.13           C  
ATOM    861  NZ  LYS A  58      14.703  14.475  68.159  1.00  4.13           N  
ATOM    862  H   LYS A  58      15.705  20.112  65.610  1.00  4.13           H  
ATOM    863  HA  LYS A  58      13.325  20.760  67.156  1.00  4.13           H  
ATOM    864 1HB  LYS A  58      15.947  19.433  67.925  1.00  4.13           H  
ATOM    865 2HB  LYS A  58      14.556  19.563  68.996  1.00  4.13           H  
ATOM    866 1HG  LYS A  58      13.201  18.243  67.385  1.00  4.13           H  
ATOM    867 2HG  LYS A  58      14.596  18.132  66.312  1.00  4.13           H  
ATOM    868 1HD  LYS A  58      15.866  16.943  68.071  1.00  4.13           H  
ATOM    869 2HD  LYS A  58      14.449  17.019  69.131  1.00  4.13           H  
ATOM    870 1HE  LYS A  58      13.138  15.726  67.481  1.00  4.13           H  
ATOM    871 2HE  LYS A  58      14.551  15.657  66.409  1.00  4.13           H  
ATOM    872 1HZ  LYS A  58      14.321  13.655  67.709  1.00  4.13           H  
ATOM    873 2HZ  LYS A  58      15.712  14.436  68.128  1.00  4.13           H  
ATOM    874 3HZ  LYS A  58      14.398  14.501  69.122  1.00  4.13           H  
ATOM    875  N   LYS A  59      14.284  23.137  67.566  1.00  4.41           N  
ATOM    876  CA  LYS A  59      14.558  24.417  68.205  1.00  4.41           C  
ATOM    877  C   LYS A  59      14.093  24.388  69.656  1.00  4.41           C  
ATOM    878  O   LYS A  59      12.960  23.973  69.934  1.00  4.41           O  
ATOM    879  CB  LYS A  59      13.870  25.555  67.448  1.00  4.41           C  
ATOM    880  CG  LYS A  59      14.167  26.950  67.991  1.00  4.41           C  
ATOM    881  CD  LYS A  59      13.503  28.032  67.141  1.00  4.41           C  
ATOM    882  CE  LYS A  59      13.786  29.422  67.692  1.00  4.41           C  
ATOM    883  NZ  LYS A  59      13.140  30.485  66.875  1.00  4.41           N  
ATOM    884  H   LYS A  59      13.670  23.079  66.754  1.00  4.41           H  
ATOM    885  HA  LYS A  59      15.634  24.588  68.200  1.00  4.41           H  
ATOM    886 1HB  LYS A  59      14.172  25.526  66.399  1.00  4.41           H  
ATOM    887 2HB  LYS A  59      12.791  25.408  67.479  1.00  4.41           H  
ATOM    888 1HG  LYS A  59      13.797  27.027  69.018  1.00  4.41           H  
ATOM    889 2HG  LYS A  59      15.243  27.114  68.003  1.00  4.41           H  
ATOM    890 1HD  LYS A  59      13.875  27.973  66.117  1.00  4.41           H  
ATOM    891 2HD  LYS A  59      12.425  27.872  67.127  1.00  4.41           H  
ATOM    892 1HE  LYS A  59      13.412  29.483  68.714  1.00  4.41           H  
ATOM    893 2HE  LYS A  59      14.863  29.590  67.701  1.00  4.41           H  
ATOM    894 1HZ  LYS A  59      13.350  31.390  67.271  1.00  4.41           H  
ATOM    895 2HZ  LYS A  59      13.490  30.442  65.928  1.00  4.41           H  
ATOM    896 3HZ  LYS A  59      12.139  30.345  66.870  1.00  4.41           H  
ATOM    897  N   ARG A  60      14.960  24.824  70.567  1.00  4.64           N  
ATOM    898  CA  ARG A  60      14.640  24.872  71.988  1.00  4.64           C  
ATOM    899  C   ARG A  60      15.162  26.169  72.592  1.00  4.64           C  
ATOM    900  O   ARG A  60      14.586  26.695  73.544  1.00  4.64           O  
ATOM    901  OXT ARG A  60      16.059  26.777  72.009  1.00  4.64           O  
ATOM    902  CB  ARG A  60      15.238  23.681  72.741  1.00  4.64           C  
ATOM    903  CG  ARG A  60      14.686  22.291  72.353  1.00  4.64           C  
ATOM    904  CD  ARG A  60      13.276  22.107  72.800  1.00  4.64           C  
ATOM    905  NE  ARG A  60      12.775  20.771  72.506  1.00  4.64           N  
ATOM    906  CZ  ARG A  60      12.218  20.384  71.334  1.00  4.64           C  
ATOM    907  NH1 ARG A  60      12.081  21.228  70.330  1.00  4.64           N  
ATOM    908  NH2 ARG A  60      11.798  19.134  71.196  1.00  4.64           N  
ATOM    909  H   ARG A  60      15.872  25.129  70.259  1.00  4.64           H  
ATOM    910  HA  ARG A  60      13.557  24.846  72.105  1.00  4.64           H  
ATOM    911 1HB  ARG A  60      16.314  23.656  72.579  1.00  4.64           H  
ATOM    912 2HB  ARG A  60      15.073  23.810  73.810  1.00  4.64           H  
ATOM    913 1HG  ARG A  60      14.723  22.153  71.281  1.00  4.64           H  
ATOM    914 2HG  ARG A  60      15.292  21.522  72.830  1.00  4.64           H  
ATOM    915 1HD  ARG A  60      13.210  22.265  73.876  1.00  4.64           H  
ATOM    916 2HD  ARG A  60      12.638  22.827  72.289  1.00  4.64           H  
ATOM    917  HE  ARG A  60      12.850  20.078  73.236  1.00  4.64           H  
ATOM    918 1HH1 ARG A  60      12.399  22.209  70.404  1.00  4.64           H  
ATOM    919 2HH1 ARG A  60      11.661  20.919  69.469  1.00  4.64           H  
ATOM    920 1HH2 ARG A  60      11.898  18.481  71.960  1.00  4.64           H  
ATOM    921 2HH2 ARG A  60      11.376  18.836  70.330  1.00  4.64           H  
TER     922
ENDMDL

REMARK ID 641950 MODEL 3 line_1_sample16
PFRMAT TS
TARGET line_1_sample16
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       0.876  -0.377  -2.354  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.280  -0.041  -2.544  1.00 24.67           C  
ATOM      3  C   MET A   1       2.598   1.244  -1.776  1.00 24.67           C  
ATOM      4  O   MET A   1       2.688   1.229  -0.548  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.566   0.082  -4.051  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.031   0.396  -4.471  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.197   0.541  -6.256  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.155   1.970  -6.599  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.790  -1.358  -2.131  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.504   0.175  -1.593  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.359  -0.174  -3.198  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.893  -0.840  -2.131  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.310  -0.864  -4.524  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.909   0.834  -4.492  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.431   1.296  -4.031  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.662  -0.430  -4.144  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.179   2.202  -7.661  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.127   1.750  -6.303  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.496   2.824  -6.041  1.00 24.67           H  
ATOM     20  N   SER A   2       2.752   2.352  -2.496  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.022   3.660  -1.909  1.00 24.67           C  
ATOM     22  C   SER A   2       2.814   4.768  -2.904  1.00 24.67           C  
ATOM     23  O   SER A   2       3.253   4.679  -4.053  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.441   3.779  -1.392  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.684   5.100  -0.921  1.00 24.67           O  
ATOM     26  H   SER A   2       2.675   2.304  -3.500  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.332   3.813  -1.077  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.594   3.072  -0.581  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.148   3.532  -2.186  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.481   5.041  -0.376  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.310   5.887  -2.408  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.107   7.064  -3.235  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.427   7.569  -3.798  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.460   8.226  -4.839  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.431   8.165  -2.421  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.006   7.860  -1.999  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.516   8.969  -1.091  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -0.866   7.720  -3.244  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.021   5.904  -1.440  1.00 24.67           H  
ATOM     40  HA  LEU A   3       1.452   6.791  -4.063  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.019   8.345  -1.522  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       1.421   9.078  -3.015  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.031   6.926  -1.439  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.538   8.747  -0.783  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.121   9.038  -0.209  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.497   9.917  -1.627  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -1.891   7.492  -2.959  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -0.845   8.650  -3.810  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -0.477   6.911  -3.868  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.531   7.296  -3.094  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.819   7.742  -3.596  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.110   7.099  -4.942  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.617   7.749  -5.862  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.946   7.404  -2.614  1.00 24.67           C  
ATOM     55  CG  GLU A   4       8.320   7.854  -3.096  1.00 24.67           C  
ATOM     56  CD  GLU A   4       9.447   7.627  -2.109  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       9.196   7.184  -1.014  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      10.577   7.889  -2.478  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.480   6.724  -2.250  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.787   8.822  -3.734  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.748   7.873  -1.650  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.978   6.325  -2.457  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.546   7.303  -4.012  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       8.271   8.911  -3.347  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.808   5.807  -5.059  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.118   5.090  -6.274  1.00 24.67           C  
ATOM     67  C   ASN A   5       5.067   5.362  -7.332  1.00 24.67           C  
ATOM     68  O   ASN A   5       5.382   5.447  -8.519  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.309   3.624  -5.980  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.593   3.362  -5.262  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.553   4.133  -5.371  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.641   2.285  -4.528  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.312   5.329  -4.313  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.063   5.470  -6.662  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.515   3.298  -5.326  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.265   3.035  -6.897  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       8.477   2.056  -4.026  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.845   1.685  -4.471  1.00 24.67           H  
ATOM     79  N   GLU A   6       3.813   5.568  -6.908  1.00 24.67           N  
ATOM     80  CA  GLU A   6       2.790   5.872  -7.902  1.00 24.67           C  
ATOM     81  C   GLU A   6       3.141   7.192  -8.592  1.00 24.67           C  
ATOM     82  O   GLU A   6       2.988   7.323  -9.809  1.00 24.67           O  
ATOM     83  CB  GLU A   6       1.385   5.970  -7.284  1.00 24.67           C  
ATOM     84  CG  GLU A   6       0.789   4.649  -6.780  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -0.626   4.788  -6.236  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -1.117   5.890  -6.171  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -1.211   3.783  -5.890  1.00 24.67           O  
ATOM     88  H   GLU A   6       3.582   5.481  -5.918  1.00 24.67           H  
ATOM     89  HA  GLU A   6       2.786   5.080  -8.652  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       1.417   6.661  -6.445  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       0.698   6.387  -8.018  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       0.794   3.920  -7.588  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       1.429   4.279  -5.984  1.00 24.67           H  
ATOM     94  N   ASP A   7       3.665   8.154  -7.814  1.00 24.67           N  
ATOM     95  CA  ASP A   7       4.038   9.456  -8.346  1.00 24.67           C  
ATOM     96  C   ASP A   7       5.269   9.352  -9.240  1.00 24.67           C  
ATOM     97  O   ASP A   7       5.289   9.914 -10.338  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.315  10.439  -7.202  1.00 24.67           C  
ATOM     99  CG  ASP A   7       4.476  11.893  -7.657  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       3.524  12.441  -8.166  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.546  12.451  -7.505  1.00 24.67           O  
ATOM    102  H   ASP A   7       3.756   7.997  -6.809  1.00 24.67           H  
ATOM    103  HA  ASP A   7       3.209   9.837  -8.939  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.500  10.383  -6.477  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.225  10.128  -6.678  1.00 24.67           H  
ATOM    106  N   LYS A   8       6.291   8.601  -8.816  1.00 24.67           N  
ATOM    107  CA  LYS A   8       7.473   8.490  -9.663  1.00 24.67           C  
ATOM    108  C   LYS A   8       7.119   7.839 -11.000  1.00 24.67           C  
ATOM    109  O   LYS A   8       7.615   8.258 -12.059  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.572   7.711  -8.941  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.224   8.489  -7.790  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.275   7.663  -7.058  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.901   8.466  -5.916  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      11.910   7.673  -5.152  1.00 24.67           N  
ATOM    115  H   LYS A   8       6.273   8.152  -7.899  1.00 24.67           H  
ATOM    116  HA  LYS A   8       7.844   9.493  -9.868  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.147   6.795  -8.523  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.347   7.424  -9.648  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.697   9.384  -8.191  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.461   8.799  -7.081  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.799   6.769  -6.638  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.053   7.353  -7.751  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.384   9.351  -6.324  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.114   8.779  -5.235  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      12.291   8.244  -4.401  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      11.468   6.847  -4.756  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      12.653   7.388  -5.768  1.00 24.67           H  
ATOM    128  N   ARG A   9       6.235   6.839 -10.974  1.00 24.67           N  
ATOM    129  CA  ARG A   9       5.827   6.183 -12.203  1.00 24.67           C  
ATOM    130  C   ARG A   9       5.004   7.122 -13.075  1.00 24.67           C  
ATOM    131  O   ARG A   9       5.215   7.198 -14.290  1.00 24.67           O  
ATOM    132  CB  ARG A   9       5.014   4.943 -11.890  1.00 24.67           C  
ATOM    133  CG  ARG A   9       5.803   3.794 -11.286  1.00 24.67           C  
ATOM    134  CD  ARG A   9       4.916   2.679 -10.887  1.00 24.67           C  
ATOM    135  NE  ARG A   9       5.659   1.572 -10.317  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       5.101   0.450  -9.831  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       3.796   0.300  -9.861  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       5.865  -0.503  -9.330  1.00 24.67           N  
ATOM    139  H   ARG A   9       5.856   6.509 -10.084  1.00 24.67           H  
ATOM    140  HA  ARG A   9       6.721   5.887 -12.752  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       4.229   5.206 -11.177  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       4.528   4.583 -12.795  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       6.512   3.420 -12.023  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       6.345   4.142 -10.409  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       4.212   3.041 -10.133  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       4.368   2.316 -11.754  1.00 24.67           H  
ATOM    147  HE  ARG A   9       6.666   1.652 -10.278  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       3.213   1.030 -10.242  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       3.376  -0.542  -9.494  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.868  -0.389  -9.307  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       5.444  -1.344  -8.963  1.00 24.67           H  
ATOM    152  N   ALA A  10       4.100   7.894 -12.460  1.00 24.67           N  
ATOM    153  CA  ALA A  10       3.281   8.822 -13.222  1.00 24.67           C  
ATOM    154  C   ALA A  10       4.145   9.858 -13.926  1.00 24.67           C  
ATOM    155  O   ALA A  10       3.910  10.188 -15.095  1.00 24.67           O  
ATOM    156  CB  ALA A  10       2.299   9.516 -12.296  1.00 24.67           C  
ATOM    157  H   ALA A  10       3.939   7.807 -11.456  1.00 24.67           H  
ATOM    158  HA  ALA A  10       2.736   8.259 -13.976  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       1.675  10.197 -12.869  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       1.675   8.769 -11.805  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       2.853  10.076 -11.541  1.00 24.67           H  
ATOM    162  N   ARG A  11       5.171  10.352 -13.228  1.00 24.67           N  
ATOM    163  CA  ARG A  11       6.071  11.349 -13.792  1.00 24.67           C  
ATOM    164  C   ARG A  11       6.921  10.762 -14.910  1.00 24.67           C  
ATOM    165  O   ARG A  11       7.109  11.384 -15.963  1.00 24.67           O  
ATOM    166  CB  ARG A  11       6.965  11.903 -12.696  1.00 24.67           C  
ATOM    167  CG  ARG A  11       6.253  12.810 -11.692  1.00 24.67           C  
ATOM    168  CD  ARG A  11       7.169  13.267 -10.619  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.479  14.083  -9.626  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.266  15.412  -9.726  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       6.706  16.077 -10.778  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.616  16.052  -8.769  1.00 24.67           N  
ATOM    173  H   ARG A  11       5.308  10.052 -12.261  1.00 24.67           H  
ATOM    174  HA  ARG A  11       5.474  12.163 -14.195  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       7.393  11.071 -12.133  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       7.787  12.460 -13.139  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       5.862  13.685 -12.206  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       5.429  12.267 -11.225  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.574  12.392 -10.106  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       7.980  13.853 -11.043  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.107  13.596  -8.788  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       7.202  15.590 -11.510  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       6.546  17.071 -10.851  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.272  15.547  -7.954  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       5.456  17.041  -8.845  1.00 24.67           H  
ATOM    186  N   THR A  12       7.384   9.528 -14.724  1.00 24.67           N  
ATOM    187  CA  THR A  12       8.205   8.877 -15.726  1.00 24.67           C  
ATOM    188  C   THR A  12       7.416   8.707 -17.017  1.00 24.67           C  
ATOM    189  O   THR A  12       7.905   9.019 -18.110  1.00 24.67           O  
ATOM    190  CB  THR A  12       8.670   7.499 -15.225  1.00 24.67           C  
ATOM    191  OG1 THR A  12       9.464   7.664 -14.035  1.00 24.67           O  
ATOM    192  CG2 THR A  12       9.484   6.800 -16.300  1.00 24.67           C  
ATOM    193  H   THR A  12       7.212   9.042 -13.841  1.00 24.67           H  
ATOM    194  HA  THR A  12       9.074   9.500 -15.930  1.00 24.67           H  
ATOM    195  HB  THR A  12       7.798   6.893 -14.983  1.00 24.67           H  
ATOM    196  HG1 THR A  12       8.887   8.013 -13.311  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       9.801   5.825 -15.934  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       8.870   6.674 -17.192  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      10.359   7.401 -16.541  1.00 24.67           H  
ATOM    200  N   ARG A  13       6.180   8.225 -16.878  1.00 24.67           N  
ATOM    201  CA  ARG A  13       5.310   7.997 -18.013  1.00 24.67           C  
ATOM    202  C   ARG A  13       4.907   9.306 -18.673  1.00 24.67           C  
ATOM    203  O   ARG A  13       4.903   9.404 -19.898  1.00 24.67           O  
ATOM    204  CB  ARG A  13       4.073   7.256 -17.555  1.00 24.67           C  
ATOM    205  CG  ARG A  13       4.326   5.817 -17.138  1.00 24.67           C  
ATOM    206  CD  ARG A  13       3.125   5.199 -16.532  1.00 24.67           C  
ATOM    207  NE  ARG A  13       3.378   3.832 -16.101  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       2.541   3.101 -15.341  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       1.404   3.619 -14.932  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       2.862   1.863 -15.005  1.00 24.67           N  
ATOM    211  H   ARG A  13       5.842   7.988 -15.944  1.00 24.67           H  
ATOM    212  HA  ARG A  13       5.842   7.384 -18.739  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       3.643   7.776 -16.696  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       3.328   7.256 -18.350  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       4.612   5.232 -18.010  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       5.134   5.791 -16.406  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       2.828   5.782 -15.657  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       2.312   5.186 -17.255  1.00 24.67           H  
ATOM    219  HE  ARG A  13       4.243   3.399 -16.398  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       1.161   4.566 -15.190  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       0.773   3.073 -14.364  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       3.736   1.464 -15.323  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       2.234   1.313 -14.438  1.00 24.67           H  
ATOM    224  N   SER A  14       4.636  10.340 -17.869  1.00 24.67           N  
ATOM    225  CA  SER A  14       4.226  11.618 -18.423  1.00 24.67           C  
ATOM    226  C   SER A  14       5.312  12.179 -19.324  1.00 24.67           C  
ATOM    227  O   SER A  14       5.027  12.722 -20.392  1.00 24.67           O  
ATOM    228  CB  SER A  14       3.927  12.599 -17.306  1.00 24.67           C  
ATOM    229  OG  SER A  14       2.817  12.179 -16.552  1.00 24.67           O  
ATOM    230  H   SER A  14       4.650  10.232 -16.857  1.00 24.67           H  
ATOM    231  HA  SER A  14       3.325  11.469 -19.016  1.00 24.67           H  
ATOM    232 1HB  SER A  14       4.798  12.685 -16.658  1.00 24.67           H  
ATOM    233 2HB  SER A  14       3.732  13.581 -17.729  1.00 24.67           H  
ATOM    234  HG  SER A  14       3.099  11.347 -16.109  1.00 24.67           H  
ATOM    235  N   LYS A  15       6.572  12.031 -18.916  1.00 24.27           N  
ATOM    236  CA  LYS A  15       7.663  12.509 -19.749  1.00 24.27           C  
ATOM    237  C   LYS A  15       7.823  11.644 -21.002  1.00 24.27           C  
ATOM    238  O   LYS A  15       7.972  12.162 -22.113  1.00 24.27           O  
ATOM    239  CB  LYS A  15       8.964  12.507 -18.955  1.00 24.27           C  
ATOM    240  CG  LYS A  15       9.035  13.555 -17.855  1.00 24.27           C  
ATOM    241  CD  LYS A  15      10.336  13.448 -17.083  1.00 24.27           C  
ATOM    242  CE  LYS A  15      10.409  14.476 -15.968  1.00 24.27           C  
ATOM    243  NZ  LYS A  15      11.670  14.350 -15.184  1.00 24.27           N  
ATOM    244  H   LYS A  15       6.767  11.604 -18.008  1.00 24.27           H  
ATOM    245  HA  LYS A  15       7.441  13.525 -20.060  1.00 24.27           H  
ATOM    246 1HB  LYS A  15       9.093  11.527 -18.484  1.00 24.27           H  
ATOM    247 2HB  LYS A  15       9.803  12.661 -19.628  1.00 24.27           H  
ATOM    248 1HG  LYS A  15       8.955  14.546 -18.290  1.00 24.27           H  
ATOM    249 2HG  LYS A  15       8.200  13.409 -17.169  1.00 24.27           H  
ATOM    250 1HD  LYS A  15      10.406  12.449 -16.647  1.00 24.27           H  
ATOM    251 2HD  LYS A  15      11.177  13.591 -17.760  1.00 24.27           H  
ATOM    252 1HE  LYS A  15      10.358  15.474 -16.399  1.00 24.27           H  
ATOM    253 2HE  LYS A  15       9.560  14.335 -15.297  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15      11.686  15.046 -14.453  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15      11.718  13.428 -14.774  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15      12.462  14.488 -15.796  1.00 24.27           H  
ATOM    257  N   ALA A  16       7.724  10.320 -20.849  1.00 22.81           N  
ATOM    258  CA  ALA A  16       7.889   9.400 -21.974  1.00 22.81           C  
ATOM    259  C   ALA A  16       6.866   9.644 -23.080  1.00 22.81           C  
ATOM    260  O   ALA A  16       7.192   9.620 -24.276  1.00 22.81           O  
ATOM    261  CB  ALA A  16       7.750   7.969 -21.483  1.00 22.81           C  
ATOM    262  H   ALA A  16       7.583   9.928 -19.916  1.00 22.81           H  
ATOM    263  HA  ALA A  16       8.884   9.549 -22.387  1.00 22.81           H  
ATOM    264 1HB  ALA A  16       7.902   7.283 -22.313  1.00 22.81           H  
ATOM    265 2HB  ALA A  16       8.492   7.778 -20.706  1.00 22.81           H  
ATOM    266 3HB  ALA A  16       6.752   7.830 -21.074  1.00 22.81           H  
ATOM    267  N   LEU A  17       5.650   9.984 -22.675  1.00 20.10           N  
ATOM    268  CA  LEU A  17       4.538  10.181 -23.588  1.00 20.10           C  
ATOM    269  C   LEU A  17       4.590  11.498 -24.339  1.00 20.10           C  
ATOM    270  O   LEU A  17       3.743  11.757 -25.196  1.00 20.10           O  
ATOM    271  CB  LEU A  17       3.228  10.070 -22.812  1.00 20.10           C  
ATOM    272  CG  LEU A  17       2.922   8.667 -22.256  1.00 20.10           C  
ATOM    273  CD1 LEU A  17       1.697   8.735 -21.366  1.00 20.10           C  
ATOM    274  CD2 LEU A  17       2.711   7.712 -23.413  1.00 20.10           C  
ATOM    275  H   LEU A  17       5.461  10.017 -21.671  1.00 20.10           H  
ATOM    276  HA  LEU A  17       4.565   9.376 -24.320  1.00 20.10           H  
ATOM    277 1HB  LEU A  17       3.279  10.758 -21.963  1.00 20.10           H  
ATOM    278 2HB  LEU A  17       2.406  10.370 -23.457  1.00 20.10           H  
ATOM    279  HG  LEU A  17       3.754   8.315 -21.668  1.00 20.10           H  
ATOM    280 1HD1 LEU A  17       1.481   7.746 -20.966  1.00 20.10           H  
ATOM    281 2HD1 LEU A  17       1.894   9.425 -20.543  1.00 20.10           H  
ATOM    282 3HD1 LEU A  17       0.846   9.088 -21.944  1.00 20.10           H  
ATOM    283 1HD2 LEU A  17       2.499   6.715 -23.026  1.00 20.10           H  
ATOM    284 2HD2 LEU A  17       1.871   8.052 -24.018  1.00 20.10           H  
ATOM    285 3HD2 LEU A  17       3.613   7.681 -24.025  1.00 20.10           H  
ATOM    286  N   ARG A  18       5.584  12.338 -24.051  1.00 16.57           N  
ATOM    287  CA  ARG A  18       5.737  13.583 -24.781  1.00 16.57           C  
ATOM    288  C   ARG A  18       6.092  13.302 -26.241  1.00 16.57           C  
ATOM    289  O   ARG A  18       5.762  14.091 -27.127  1.00 16.57           O  
ATOM    290  CB  ARG A  18       6.810  14.450 -24.151  1.00 16.57           C  
ATOM    291  CG  ARG A  18       6.425  15.034 -22.807  1.00 16.57           C  
ATOM    292  CD  ARG A  18       7.541  15.778 -22.178  1.00 16.57           C  
ATOM    293  NE  ARG A  18       7.162  16.316 -20.879  1.00 16.57           N  
ATOM    294  CZ  ARG A  18       8.011  16.894 -20.010  1.00 16.57           C  
ATOM    295  NH1 ARG A  18       9.286  17.009 -20.309  1.00 16.57           N  
ATOM    296  NH2 ARG A  18       7.561  17.348 -18.853  1.00 16.57           N  
ATOM    297  H   ARG A  18       6.274  12.110 -23.331  1.00 16.57           H  
ATOM    298  HA  ARG A  18       4.791  14.123 -24.747  1.00 16.57           H  
ATOM    299 1HB  ARG A  18       7.715  13.861 -24.013  1.00 16.57           H  
ATOM    300 2HB  ARG A  18       7.053  15.271 -24.822  1.00 16.57           H  
ATOM    301 1HG  ARG A  18       5.583  15.714 -22.934  1.00 16.57           H  
ATOM    302 2HG  ARG A  18       6.135  14.222 -22.144  1.00 16.57           H  
ATOM    303 1HD  ARG A  18       8.383  15.097 -22.034  1.00 16.57           H  
ATOM    304 2HD  ARG A  18       7.844  16.604 -22.819  1.00 16.57           H  
ATOM    305  HE  ARG A  18       6.189  16.244 -20.612  1.00 16.57           H  
ATOM    306 1HH1 ARG A  18       9.630  16.661 -21.194  1.00 16.57           H  
ATOM    307 2HH1 ARG A  18       9.921  17.445 -19.657  1.00 16.57           H  
ATOM    308 1HH2 ARG A  18       6.580  17.259 -18.623  1.00 16.57           H  
ATOM    309 2HH2 ARG A  18       8.195  17.784 -18.201  1.00 16.57           H  
ATOM    310  N   GLY A  19       6.789  12.184 -26.485  1.00 12.97           N  
ATOM    311  CA  GLY A  19       7.207  11.817 -27.830  1.00 12.97           C  
ATOM    312  C   GLY A  19       8.450  12.596 -28.278  1.00 12.97           C  
ATOM    313  O   GLY A  19       8.954  13.442 -27.540  1.00 12.97           O  
ATOM    314  H   GLY A  19       6.998  11.544 -25.714  1.00 12.97           H  
ATOM    315 1HA  GLY A  19       7.405  10.747 -27.852  1.00 12.97           H  
ATOM    316 2HA  GLY A  19       6.381  12.011 -28.512  1.00 12.97           H  
ATOM    317  N   PRO A  20       8.992  12.274 -29.462  1.00  9.96           N  
ATOM    318  CA  PRO A  20      10.136  12.909 -30.094  1.00  9.96           C  
ATOM    319  C   PRO A  20       9.754  14.283 -30.651  1.00  9.96           C  
ATOM    320  O   PRO A  20       8.574  14.537 -30.889  1.00  9.96           O  
ATOM    321  CB  PRO A  20      10.480  11.921 -31.214  1.00  9.96           C  
ATOM    322  CG  PRO A  20       9.163  11.266 -31.557  1.00  9.96           C  
ATOM    323  CD  PRO A  20       8.420  11.158 -30.240  1.00  9.96           C  
ATOM    324  HA  PRO A  20      10.939  12.974 -29.349  1.00  9.96           H  
ATOM    325 1HB  PRO A  20      10.908  12.467 -32.075  1.00  9.96           H  
ATOM    326 2HB  PRO A  20      11.243  11.210 -30.871  1.00  9.96           H  
ATOM    327 1HG  PRO A  20       8.626  11.882 -32.295  1.00  9.96           H  
ATOM    328 2HG  PRO A  20       9.339  10.288 -32.030  1.00  9.96           H  
ATOM    329 1HD  PRO A  20       7.348  11.303 -30.423  1.00  9.96           H  
ATOM    330 2HD  PRO A  20       8.640  10.193 -29.759  1.00  9.96           H  
ATOM    331  N   PRO A  21      10.725  15.175 -30.884  1.00  7.76           N  
ATOM    332  CA  PRO A  21      10.561  16.454 -31.549  1.00  7.76           C  
ATOM    333  C   PRO A  21      10.313  16.239 -33.029  1.00  7.76           C  
ATOM    334  O   PRO A  21      10.720  15.216 -33.580  1.00  7.76           O  
ATOM    335  CB  PRO A  21      11.903  17.142 -31.294  1.00  7.76           C  
ATOM    336  CG  PRO A  21      12.891  16.002 -31.136  1.00  7.76           C  
ATOM    337  CD  PRO A  21      12.106  14.893 -30.451  1.00  7.76           C  
ATOM    338  HA  PRO A  21       9.729  17.004 -31.086  1.00  7.76           H  
ATOM    339 1HB  PRO A  21      12.147  17.796 -32.151  1.00  7.76           H  
ATOM    340 2HB  PRO A  21      11.837  17.785 -30.407  1.00  7.76           H  
ATOM    341 1HG  PRO A  21      13.269  15.701 -32.126  1.00  7.76           H  
ATOM    342 2HG  PRO A  21      13.762  16.334 -30.551  1.00  7.76           H  
ATOM    343 1HD  PRO A  21      12.461  13.927 -30.824  1.00  7.76           H  
ATOM    344 2HD  PRO A  21      12.191  14.978 -29.356  1.00  7.76           H  
ATOM    345  N   GLU A  22       9.684  17.205 -33.688  1.00  6.33           N  
ATOM    346  CA  GLU A  22       9.522  17.090 -35.131  1.00  6.33           C  
ATOM    347  C   GLU A  22      10.829  17.363 -35.858  1.00  6.33           C  
ATOM    348  O   GLU A  22      11.567  18.285 -35.515  1.00  6.33           O  
ATOM    349  CB  GLU A  22       8.446  18.051 -35.650  1.00  6.33           C  
ATOM    350  CG  GLU A  22       7.022  17.714 -35.225  1.00  6.33           C  
ATOM    351  CD  GLU A  22       5.989  18.618 -35.870  1.00  6.33           C  
ATOM    352  OE1 GLU A  22       6.374  19.478 -36.629  1.00  6.33           O  
ATOM    353  OE2 GLU A  22       4.822  18.442 -35.607  1.00  6.33           O  
ATOM    354  H   GLU A  22       9.339  18.017 -33.199  1.00  6.33           H  
ATOM    355  HA  GLU A  22       9.213  16.072 -35.362  1.00  6.33           H  
ATOM    356 1HB  GLU A  22       8.663  19.057 -35.293  1.00  6.33           H  
ATOM    357 2HB  GLU A  22       8.479  18.085 -36.733  1.00  6.33           H  
ATOM    358 1HG  GLU A  22       6.809  16.682 -35.501  1.00  6.33           H  
ATOM    359 2HG  GLU A  22       6.947  17.796 -34.142  1.00  6.33           H  
ATOM    360  N   THR A  23      11.072  16.571 -36.897  1.00  5.51           N  
ATOM    361  CA  THR A  23      12.234  16.697 -37.771  1.00  5.51           C  
ATOM    362  C   THR A  23      11.753  16.809 -39.216  1.00  5.51           C  
ATOM    363  O   THR A  23      12.432  16.395 -40.150  1.00  5.51           O  
ATOM    364  CB  THR A  23      13.170  15.485 -37.616  1.00  5.51           C  
ATOM    365  OG1 THR A  23      12.453  14.280 -37.921  1.00  5.51           O  
ATOM    366  CG2 THR A  23      13.680  15.407 -36.171  1.00  5.51           C  
ATOM    367  H   THR A  23      10.417  15.828 -37.085  1.00  5.51           H  
ATOM    368  HA  THR A  23      12.780  17.604 -37.516  1.00  5.51           H  
ATOM    369  HB  THR A  23      14.014  15.586 -38.297  1.00  5.51           H  
ATOM    370  HG1 THR A  23      12.143  14.317 -38.831  1.00  5.51           H  
ATOM    371 1HG2 THR A  23      14.341  14.549 -36.065  1.00  5.51           H  
ATOM    372 2HG2 THR A  23      14.224  16.319 -35.928  1.00  5.51           H  
ATOM    373 3HG2 THR A  23      12.838  15.297 -35.484  1.00  5.51           H  
ATOM    374  N   THR A  24      10.537  17.325 -39.368  1.00  5.10           N  
ATOM    375  CA  THR A  24       9.838  17.410 -40.651  1.00  5.10           C  
ATOM    376  C   THR A  24      10.405  18.394 -41.690  1.00  5.10           C  
ATOM    377  O   THR A  24      10.236  18.188 -42.894  1.00  5.10           O  
ATOM    378  CB  THR A  24       8.366  17.758 -40.371  1.00  5.10           C  
ATOM    379  OG1 THR A  24       8.286  19.030 -39.705  1.00  5.10           O  
ATOM    380  CG2 THR A  24       7.765  16.689 -39.459  1.00  5.10           C  
ATOM    381  H   THR A  24      10.067  17.663 -38.540  1.00  5.10           H  
ATOM    382  HA  THR A  24       9.868  16.416 -41.101  1.00  5.10           H  
ATOM    383  HB  THR A  24       7.804  17.800 -41.303  1.00  5.10           H  
ATOM    384  HG1 THR A  24       7.461  19.084 -39.190  1.00  5.10           H  
ATOM    385 1HG2 THR A  24       6.723  16.937 -39.247  1.00  5.10           H  
ATOM    386 2HG2 THR A  24       7.817  15.721 -39.952  1.00  5.10           H  
ATOM    387 3HG2 THR A  24       8.321  16.649 -38.529  1.00  5.10           H  
ATOM    388  N   ALA A  25      11.121  19.441 -41.265  1.00  4.93           N  
ATOM    389  CA  ALA A  25      11.655  20.421 -42.229  1.00  4.93           C  
ATOM    390  C   ALA A  25      12.946  19.911 -42.864  1.00  4.93           C  
ATOM    391  O   ALA A  25      14.027  20.454 -42.647  1.00  4.93           O  
ATOM    392  CB  ALA A  25      11.906  21.762 -41.560  1.00  4.93           C  
ATOM    393  H   ALA A  25      11.261  19.568 -40.275  1.00  4.93           H  
ATOM    394  HA  ALA A  25      10.918  20.559 -43.021  1.00  4.93           H  
ATOM    395 1HB  ALA A  25      12.273  22.472 -42.298  1.00  4.93           H  
ATOM    396 2HB  ALA A  25      10.976  22.136 -41.134  1.00  4.93           H  
ATOM    397 3HB  ALA A  25      12.645  21.641 -40.774  1.00  4.93           H  
ATOM    398  N   ALA A  26      12.812  18.837 -43.626  1.00  4.82           N  
ATOM    399  CA  ALA A  26      13.916  18.160 -44.289  1.00  4.82           C  
ATOM    400  C   ALA A  26      14.559  19.066 -45.320  1.00  4.82           C  
ATOM    401  O   ALA A  26      13.869  19.820 -46.009  1.00  4.82           O  
ATOM    402  CB  ALA A  26      13.423  16.881 -44.938  1.00  4.82           C  
ATOM    403  H   ALA A  26      11.865  18.472 -43.717  1.00  4.82           H  
ATOM    404  HA  ALA A  26      14.669  17.915 -43.538  1.00  4.82           H  
ATOM    405 1HB  ALA A  26      14.258  16.366 -45.411  1.00  4.82           H  
ATOM    406 2HB  ALA A  26      12.982  16.240 -44.174  1.00  4.82           H  
ATOM    407 3HB  ALA A  26      12.670  17.123 -45.683  1.00  4.82           H  
ATOM    408  N   ASP A  27      15.869  18.941 -45.524  1.00  4.67           N  
ATOM    409  CA  ASP A  27      16.538  19.803 -46.505  1.00  4.67           C  
ATOM    410  C   ASP A  27      16.392  19.312 -47.945  1.00  4.67           C  
ATOM    411  O   ASP A  27      17.370  19.085 -48.654  1.00  4.67           O  
ATOM    412  CB  ASP A  27      18.027  19.954 -46.158  1.00  4.67           C  
ATOM    413  CG  ASP A  27      18.818  18.644 -46.108  1.00  4.67           C  
ATOM    414  OD1 ASP A  27      18.266  17.645 -45.714  1.00  4.67           O  
ATOM    415  OD2 ASP A  27      19.994  18.663 -46.454  1.00  4.67           O  
ATOM    416  H   ASP A  27      16.408  18.295 -44.969  1.00  4.67           H  
ATOM    417  HA  ASP A  27      16.078  20.783 -46.445  1.00  4.67           H  
ATOM    418 1HB  ASP A  27      18.498  20.624 -46.878  1.00  4.67           H  
ATOM    419 2HB  ASP A  27      18.113  20.414 -45.180  1.00  4.67           H  
ATOM    420  N   LEU A  28      15.145  19.198 -48.380  1.00  4.50           N  
ATOM    421  CA  LEU A  28      14.795  18.713 -49.705  1.00  4.50           C  
ATOM    422  C   LEU A  28      14.545  19.867 -50.663  1.00  4.50           C  
ATOM    423  O   LEU A  28      14.321  19.674 -51.855  1.00  4.50           O  
ATOM    424  CB  LEU A  28      13.560  17.830 -49.588  1.00  4.50           C  
ATOM    425  CG  LEU A  28      13.752  16.631 -48.672  1.00  4.50           C  
ATOM    426  CD1 LEU A  28      12.457  15.862 -48.554  1.00  4.50           C  
ATOM    427  CD2 LEU A  28      14.866  15.763 -49.201  1.00  4.50           C  
ATOM    428  H   LEU A  28      14.413  19.444 -47.716  1.00  4.50           H  
ATOM    429  HA  LEU A  28      15.623  18.118 -50.088  1.00  4.50           H  
ATOM    430 1HB  LEU A  28      12.739  18.427 -49.192  1.00  4.50           H  
ATOM    431 2HB  LEU A  28      13.285  17.466 -50.577  1.00  4.50           H  
ATOM    432  HG  LEU A  28      14.025  16.984 -47.694  1.00  4.50           H  
ATOM    433 1HD1 LEU A  28      12.598  15.018 -47.881  1.00  4.50           H  
ATOM    434 2HD1 LEU A  28      11.680  16.517 -48.159  1.00  4.50           H  
ATOM    435 3HD1 LEU A  28      12.160  15.497 -49.537  1.00  4.50           H  
ATOM    436 1HD2 LEU A  28      15.014  14.915 -48.532  1.00  4.50           H  
ATOM    437 2HD2 LEU A  28      14.605  15.400 -50.196  1.00  4.50           H  
ATOM    438 3HD2 LEU A  28      15.787  16.346 -49.256  1.00  4.50           H  
ATOM    439  N   SER A  29      14.590  21.073 -50.110  1.00  4.36           N  
ATOM    440  CA  SER A  29      14.375  22.316 -50.838  1.00  4.36           C  
ATOM    441  C   SER A  29      15.678  23.008 -51.194  1.00  4.36           C  
ATOM    442  O   SER A  29      15.685  24.128 -51.700  1.00  4.36           O  
ATOM    443  CB  SER A  29      13.530  23.249 -50.030  1.00  4.36           C  
ATOM    444  OG  SER A  29      12.243  22.724 -49.840  1.00  4.36           O  
ATOM    445  H   SER A  29      14.778  21.127 -49.120  1.00  4.36           H  
ATOM    446  HA  SER A  29      13.852  22.086 -51.767  1.00  4.36           H  
ATOM    447 1HB  SER A  29      14.003  23.416 -49.079  1.00  4.36           H  
ATOM    448 2HB  SER A  29      13.483  24.202 -50.537  1.00  4.36           H  
ATOM    449  HG  SER A  29      11.943  22.450 -50.716  1.00  4.36           H  
ATOM    450  N   CYS A  30      16.792  22.364 -50.894  1.00  4.26           N  
ATOM    451  CA  CYS A  30      18.079  22.960 -51.173  1.00  4.26           C  
ATOM    452  C   CYS A  30      18.160  23.196 -52.690  1.00  4.26           C  
ATOM    453  O   CYS A  30      17.965  22.249 -53.458  1.00  4.26           O  
ATOM    454  CB  CYS A  30      19.195  22.035 -50.712  1.00  4.26           C  
ATOM    455  SG  CYS A  30      20.831  22.697 -50.975  1.00  4.26           S  
ATOM    456  H   CYS A  30      16.737  21.443 -50.480  1.00  4.26           H  
ATOM    457  HA  CYS A  30      18.147  23.886 -50.611  1.00  4.26           H  
ATOM    458 1HB  CYS A  30      19.077  21.819 -49.645  1.00  4.26           H  
ATOM    459 2HB  CYS A  30      19.125  21.085 -51.241  1.00  4.26           H  
ATOM    460  HG  CYS A  30      20.672  22.946 -52.279  1.00  4.26           H  
ATOM    461  N   PRO A  31      18.486  24.413 -53.172  1.00  4.21           N  
ATOM    462  CA  PRO A  31      18.475  24.814 -54.570  1.00  4.21           C  
ATOM    463  C   PRO A  31      19.632  24.264 -55.381  1.00  4.21           C  
ATOM    464  O   PRO A  31      20.438  25.027 -55.896  1.00  4.21           O  
ATOM    465  CB  PRO A  31      18.557  26.338 -54.455  1.00  4.21           C  
ATOM    466  CG  PRO A  31      19.369  26.567 -53.219  1.00  4.21           C  
ATOM    467  CD  PRO A  31      18.922  25.479 -52.272  1.00  4.21           C  
ATOM    468  HA  PRO A  31      17.517  24.509 -55.016  1.00  4.21           H  
ATOM    469 1HB  PRO A  31      19.011  26.758 -55.356  1.00  4.21           H  
ATOM    470 2HB  PRO A  31      17.546  26.769 -54.380  1.00  4.21           H  
ATOM    471 1HG  PRO A  31      20.441  26.510 -53.453  1.00  4.21           H  
ATOM    472 2HG  PRO A  31      19.182  27.578 -52.819  1.00  4.21           H  
ATOM    473 1HD  PRO A  31      19.771  25.173 -51.697  1.00  4.21           H  
ATOM    474 2HD  PRO A  31      18.087  25.832 -51.656  1.00  4.21           H  
ATOM    475  N   THR A  32      19.675  22.942 -55.472  1.00  4.19           N  
ATOM    476  CA  THR A  32      20.635  22.120 -56.202  1.00  4.19           C  
ATOM    477  C   THR A  32      20.088  22.061 -57.638  1.00  4.19           C  
ATOM    478  O   THR A  32      19.034  22.640 -57.858  1.00  4.19           O  
ATOM    479  CB  THR A  32      20.769  20.767 -55.467  1.00  4.19           C  
ATOM    480  OG1 THR A  32      19.518  20.068 -55.491  1.00  4.19           O  
ATOM    481  CG2 THR A  32      21.156  21.037 -54.063  1.00  4.19           C  
ATOM    482  H   THR A  32      18.939  22.446 -54.972  1.00  4.19           H  
ATOM    483  HA  THR A  32      21.608  22.617 -56.209  1.00  4.19           H  
ATOM    484  HB  THR A  32      21.535  20.159 -55.867  1.00  4.19           H  
ATOM    485  HG1 THR A  32      18.853  20.587 -54.998  1.00  4.19           H  
ATOM    486 1HG2 THR A  32      21.245  20.101 -53.518  1.00  4.19           H  
ATOM    487 2HG2 THR A  32      22.114  21.568 -54.043  1.00  4.19           H  
ATOM    488 3HG2 THR A  32      20.398  21.639 -53.618  1.00  4.19           H  
ATOM    489  N   PRO A  33      20.736  21.425 -58.649  1.00  4.21           N  
ATOM    490  CA  PRO A  33      20.302  21.434 -60.049  1.00  4.21           C  
ATOM    491  C   PRO A  33      18.797  21.214 -60.227  1.00  4.21           C  
ATOM    492  O   PRO A  33      18.170  21.880 -61.054  1.00  4.21           O  
ATOM    493  CB  PRO A  33      21.144  20.307 -60.643  1.00  4.21           C  
ATOM    494  CG  PRO A  33      22.418  20.351 -59.822  1.00  4.21           C  
ATOM    495  CD  PRO A  33      21.951  20.635 -58.416  1.00  4.21           C  
ATOM    496  HA  PRO A  33      20.606  22.374 -60.514  1.00  4.21           H  
ATOM    497 1HB  PRO A  33      20.605  19.352 -60.565  1.00  4.21           H  
ATOM    498 2HB  PRO A  33      21.317  20.495 -61.713  1.00  4.21           H  
ATOM    499 1HG  PRO A  33      22.957  19.399 -59.907  1.00  4.21           H  
ATOM    500 2HG  PRO A  33      23.090  21.136 -60.210  1.00  4.21           H  
ATOM    501 1HD  PRO A  33      21.706  19.677 -57.954  1.00  4.21           H  
ATOM    502 2HD  PRO A  33      22.709  21.211 -57.858  1.00  4.21           H  
ATOM    503  N   GLY A  34      18.174  20.362 -59.412  1.00  4.26           N  
ATOM    504  CA  GLY A  34      16.719  20.181 -59.474  1.00  4.26           C  
ATOM    505  C   GLY A  34      16.075  21.273 -58.601  1.00  4.26           C  
ATOM    506  O   GLY A  34      15.366  20.986 -57.637  1.00  4.26           O  
ATOM    507  H   GLY A  34      18.700  19.834 -58.735  1.00  4.26           H  
ATOM    508 1HA  GLY A  34      16.369  20.268 -60.504  1.00  4.26           H  
ATOM    509 2HA  GLY A  34      16.447  19.193 -59.106  1.00  4.26           H  
ATOM    510  N   CYS A  35      16.402  22.522 -58.919  1.00  4.35           N  
ATOM    511  CA  CYS A  35      16.091  23.679 -58.094  1.00  4.35           C  
ATOM    512  C   CYS A  35      14.614  23.988 -57.954  1.00  4.35           C  
ATOM    513  O   CYS A  35      13.903  24.201 -58.937  1.00  4.35           O  
ATOM    514  CB  CYS A  35      16.810  24.920 -58.636  1.00  4.35           C  
ATOM    515  SG  CYS A  35      16.555  26.432 -57.654  1.00  4.35           S  
ATOM    516  H   CYS A  35      16.956  22.635 -59.764  1.00  4.35           H  
ATOM    517  HA  CYS A  35      16.493  23.478 -57.102  1.00  4.35           H  
ATOM    518 1HB  CYS A  35      17.883  24.725 -58.677  1.00  4.35           H  
ATOM    519 2HB  CYS A  35      16.476  25.113 -59.653  1.00  4.35           H  
ATOM    520  HG  CYS A  35      17.301  27.220 -58.422  1.00  4.35           H  
ATOM    521  N   THR A  36      14.187  24.053 -56.701  1.00  4.46           N  
ATOM    522  CA  THR A  36      12.829  24.358 -56.279  1.00  4.46           C  
ATOM    523  C   THR A  36      12.926  25.431 -55.200  1.00  4.46           C  
ATOM    524  O   THR A  36      12.439  25.250 -54.078  1.00  4.46           O  
ATOM    525  CB  THR A  36      12.102  23.117 -55.725  1.00  4.46           C  
ATOM    526  OG1 THR A  36      12.855  22.577 -54.639  1.00  4.46           O  
ATOM    527  CG2 THR A  36      11.939  22.047 -56.802  1.00  4.46           C  
ATOM    528  H   THR A  36      14.865  23.854 -55.979  1.00  4.46           H  
ATOM    529  HA  THR A  36      12.267  24.757 -57.125  1.00  4.46           H  
ATOM    530  HB  THR A  36      11.121  23.418 -55.363  1.00  4.46           H  
ATOM    531  HG1 THR A  36      13.638  22.123 -54.980  1.00  4.46           H  
ATOM    532 1HG2 THR A  36      11.421  21.188 -56.382  1.00  4.46           H  
ATOM    533 2HG2 THR A  36      11.363  22.452 -57.633  1.00  4.46           H  
ATOM    534 3HG2 THR A  36      12.916  21.734 -57.162  1.00  4.46           H  
ATOM    535  N   GLY A  37      13.591  26.537 -55.543  1.00  4.61           N  
ATOM    536  CA  GLY A  37      13.991  27.598 -54.608  1.00  4.61           C  
ATOM    537  C   GLY A  37      12.881  28.188 -53.735  1.00  4.61           C  
ATOM    538  O   GLY A  37      13.133  28.655 -52.618  1.00  4.61           O  
ATOM    539  H   GLY A  37      13.898  26.608 -56.506  1.00  4.61           H  
ATOM    540 1HA  GLY A  37      14.773  27.198 -53.968  1.00  4.61           H  
ATOM    541 2HA  GLY A  37      14.458  28.403 -55.175  1.00  4.61           H  
ATOM    542  N   SER A  38      11.633  28.111 -54.177  1.00  4.76           N  
ATOM    543  CA  SER A  38      10.563  28.661 -53.360  1.00  4.76           C  
ATOM    544  C   SER A  38      10.492  27.959 -51.996  1.00  4.76           C  
ATOM    545  O   SER A  38      10.027  28.551 -51.015  1.00  4.76           O  
ATOM    546  CB  SER A  38       9.232  28.526 -54.074  1.00  4.76           C  
ATOM    547  OG  SER A  38       8.861  27.180 -54.200  1.00  4.76           O  
ATOM    548  H   SER A  38      11.439  27.697 -55.077  1.00  4.76           H  
ATOM    549  HA  SER A  38      10.760  29.716 -53.202  1.00  4.76           H  
ATOM    550 1HB  SER A  38       8.470  29.062 -53.511  1.00  4.76           H  
ATOM    551 2HB  SER A  38       9.297  28.982 -55.058  1.00  4.76           H  
ATOM    552  HG  SER A  38       8.967  26.793 -53.325  1.00  4.76           H  
ATOM    553  N   GLY A  39      11.026  26.730 -51.912  1.00  4.90           N  
ATOM    554  CA  GLY A  39      11.038  25.944 -50.684  1.00  4.90           C  
ATOM    555  C   GLY A  39      11.909  26.558 -49.571  1.00  4.90           C  
ATOM    556  O   GLY A  39      11.771  26.194 -48.386  1.00  4.90           O  
ATOM    557  H   GLY A  39      11.448  26.307 -52.742  1.00  4.90           H  
ATOM    558 1HA  GLY A  39      10.021  25.821 -50.330  1.00  4.90           H  
ATOM    559 2HA  GLY A  39      11.391  24.946 -50.922  1.00  4.90           H  
ATOM    560  N   HIS A  40      12.810  27.487 -49.942  1.00  5.00           N  
ATOM    561  CA  HIS A  40      13.651  28.131 -48.941  1.00  5.00           C  
ATOM    562  C   HIS A  40      13.338  29.622 -48.860  1.00  5.00           C  
ATOM    563  O   HIS A  40      13.647  30.282 -47.867  1.00  5.00           O  
ATOM    564  CB  HIS A  40      15.157  27.904 -49.191  1.00  5.00           C  
ATOM    565  CG  HIS A  40      15.769  28.520 -50.418  1.00  5.00           C  
ATOM    566  ND1 HIS A  40      16.132  29.850 -50.479  1.00  5.00           N  
ATOM    567  CD2 HIS A  40      16.108  27.987 -51.606  1.00  5.00           C  
ATOM    568  CE1 HIS A  40      16.668  30.108 -51.658  1.00  5.00           C  
ATOM    569  NE2 HIS A  40      16.665  29.003 -52.370  1.00  5.00           N  
ATOM    570  H   HIS A  40      12.904  27.748 -50.922  1.00  5.00           H  
ATOM    571  HA  HIS A  40      13.437  27.707 -47.979  1.00  5.00           H  
ATOM    572 1HB  HIS A  40      15.712  28.282 -48.334  1.00  5.00           H  
ATOM    573 2HB  HIS A  40      15.342  26.829 -49.241  1.00  5.00           H  
ATOM    574  HD1 HIS A  40      16.027  30.520 -49.746  1.00  5.00           H  
ATOM    575  HD2 HIS A  40      16.016  26.977 -52.005  1.00  5.00           H  
ATOM    576  HE1 HIS A  40      17.017  31.111 -51.898  1.00  5.00           H  
ATOM    577  N   VAL A  41      12.677  30.148 -49.888  1.00  5.03           N  
ATOM    578  CA  VAL A  41      12.320  31.560 -49.917  1.00  5.03           C  
ATOM    579  C   VAL A  41      10.997  31.799 -49.156  1.00  5.03           C  
ATOM    580  O   VAL A  41      10.885  32.753 -48.378  1.00  5.03           O  
ATOM    581  CB  VAL A  41      12.218  32.057 -51.370  1.00  5.03           C  
ATOM    582  CG1 VAL A  41      11.762  33.494 -51.407  1.00  5.03           C  
ATOM    583  CG2 VAL A  41      13.564  31.911 -52.048  1.00  5.03           C  
ATOM    584  H   VAL A  41      12.480  29.568 -50.699  1.00  5.03           H  
ATOM    585  HA  VAL A  41      13.111  32.125 -49.421  1.00  5.03           H  
ATOM    586  HB  VAL A  41      11.480  31.465 -51.889  1.00  5.03           H  
ATOM    587 1HG1 VAL A  41      11.677  33.825 -52.441  1.00  5.03           H  
ATOM    588 2HG1 VAL A  41      10.822  33.576 -50.931  1.00  5.03           H  
ATOM    589 3HG1 VAL A  41      12.487  34.118 -50.885  1.00  5.03           H  
ATOM    590 1HG2 VAL A  41      13.493  32.243 -53.083  1.00  5.03           H  
ATOM    591 2HG2 VAL A  41      14.306  32.513 -51.524  1.00  5.03           H  
ATOM    592 3HG2 VAL A  41      13.864  30.876 -52.025  1.00  5.03           H  
ATOM    593  N   ARG A  42       9.987  30.947 -49.417  1.00  5.00           N  
ATOM    594  CA  ARG A  42       8.676  31.049 -48.761  1.00  5.00           C  
ATOM    595  C   ARG A  42       8.136  29.722 -48.199  1.00  5.00           C  
ATOM    596  O   ARG A  42       7.174  29.731 -47.425  1.00  5.00           O  
ATOM    597  CB  ARG A  42       7.616  31.596 -49.713  1.00  5.00           C  
ATOM    598  CG  ARG A  42       7.809  33.026 -50.170  1.00  5.00           C  
ATOM    599  CD  ARG A  42       7.632  33.987 -49.042  1.00  5.00           C  
ATOM    600  NE  ARG A  42       7.808  35.371 -49.455  1.00  5.00           N  
ATOM    601  CZ  ARG A  42       8.979  36.050 -49.446  1.00  5.00           C  
ATOM    602  NH1 ARG A  42      10.100  35.487 -49.032  1.00  5.00           N  
ATOM    603  NH2 ARG A  42       8.999  37.308 -49.856  1.00  5.00           N  
ATOM    604  H   ARG A  42      10.127  30.192 -50.077  1.00  5.00           H  
ATOM    605  HA  ARG A  42       8.774  31.746 -47.930  1.00  5.00           H  
ATOM    606 1HB  ARG A  42       7.582  30.969 -50.604  1.00  5.00           H  
ATOM    607 2HB  ARG A  42       6.639  31.531 -49.235  1.00  5.00           H  
ATOM    608 1HG  ARG A  42       8.775  33.144 -50.585  1.00  5.00           H  
ATOM    609 2HG  ARG A  42       7.063  33.261 -50.930  1.00  5.00           H  
ATOM    610 1HD  ARG A  42       6.631  33.880 -48.626  1.00  5.00           H  
ATOM    611 2HD  ARG A  42       8.369  33.769 -48.267  1.00  5.00           H  
ATOM    612  HE  ARG A  42       6.988  35.861 -49.782  1.00  5.00           H  
ATOM    613 1HH1 ARG A  42      10.127  34.507 -48.708  1.00  5.00           H  
ATOM    614 2HH1 ARG A  42      10.955  36.019 -49.033  1.00  5.00           H  
ATOM    615 1HH2 ARG A  42       8.147  37.751 -50.173  1.00  5.00           H  
ATOM    616 2HH2 ARG A  42       9.865  37.825 -49.852  1.00  5.00           H  
ATOM    617  N   GLY A  43       8.709  28.590 -48.614  1.00  4.91           N  
ATOM    618  CA  GLY A  43       8.161  27.284 -48.266  1.00  4.91           C  
ATOM    619  C   GLY A  43       8.648  26.640 -46.965  1.00  4.91           C  
ATOM    620  O   GLY A  43       9.095  27.309 -46.031  1.00  4.91           O  
ATOM    621  H   GLY A  43       9.493  28.624 -49.252  1.00  4.91           H  
ATOM    622 1HA  GLY A  43       7.076  27.378 -48.214  1.00  4.91           H  
ATOM    623 2HA  GLY A  43       8.349  26.601 -49.088  1.00  4.91           H  
ATOM    624  N   LYS A  44       8.520  25.310 -46.930  1.00  4.81           N  
ATOM    625  CA  LYS A  44       8.763  24.440 -45.774  1.00  4.81           C  
ATOM    626  C   LYS A  44      10.160  24.371 -45.144  1.00  4.81           C  
ATOM    627  O   LYS A  44      10.270  24.051 -43.961  1.00  4.81           O  
ATOM    628  CB  LYS A  44       8.373  23.011 -46.139  1.00  4.81           C  
ATOM    629  CG  LYS A  44       6.877  22.775 -46.309  1.00  4.81           C  
ATOM    630  CD  LYS A  44       6.595  21.320 -46.680  1.00  4.81           C  
ATOM    631  CE  LYS A  44       5.104  21.056 -46.854  1.00  4.81           C  
ATOM    632  NZ  LYS A  44       4.832  19.644 -47.254  1.00  4.81           N  
ATOM    633  H   LYS A  44       8.184  24.864 -47.773  1.00  4.81           H  
ATOM    634  HA  LYS A  44       8.088  24.780 -44.985  1.00  4.81           H  
ATOM    635 1HB  LYS A  44       8.866  22.732 -47.072  1.00  4.81           H  
ATOM    636 2HB  LYS A  44       8.734  22.330 -45.366  1.00  4.81           H  
ATOM    637 1HG  LYS A  44       6.364  23.013 -45.376  1.00  4.81           H  
ATOM    638 2HG  LYS A  44       6.491  23.427 -47.092  1.00  4.81           H  
ATOM    639 1HD  LYS A  44       7.109  21.080 -47.613  1.00  4.81           H  
ATOM    640 2HD  LYS A  44       6.981  20.668 -45.896  1.00  4.81           H  
ATOM    641 1HE  LYS A  44       4.593  21.260 -45.914  1.00  4.81           H  
ATOM    642 2HE  LYS A  44       4.709  21.721 -47.622  1.00  4.81           H  
ATOM    643 1HZ  LYS A  44       3.839  19.507 -47.359  1.00  4.81           H  
ATOM    644 2HZ  LYS A  44       5.296  19.446 -48.131  1.00  4.81           H  
ATOM    645 3HZ  LYS A  44       5.186  19.017 -46.542  1.00  4.81           H  
ATOM    646  N   TYR A  45      11.231  24.572 -45.912  1.00  4.70           N  
ATOM    647  CA  TYR A  45      12.548  24.415 -45.289  1.00  4.70           C  
ATOM    648  C   TYR A  45      13.045  25.742 -44.723  1.00  4.70           C  
ATOM    649  O   TYR A  45      13.551  25.793 -43.601  1.00  4.70           O  
ATOM    650  CB  TYR A  45      13.552  23.812 -46.261  1.00  4.70           C  
ATOM    651  CG  TYR A  45      14.899  23.534 -45.636  1.00  4.70           C  
ATOM    652  CD1 TYR A  45      14.974  23.188 -44.303  1.00  4.70           C  
ATOM    653  CD2 TYR A  45      16.048  23.599 -46.394  1.00  4.70           C  
ATOM    654  CE1 TYR A  45      16.192  22.928 -43.719  1.00  4.70           C  
ATOM    655  CE2 TYR A  45      17.274  23.341 -45.810  1.00  4.70           C  
ATOM    656  CZ  TYR A  45      17.347  23.012 -44.475  1.00  4.70           C  
ATOM    657  OH  TYR A  45      18.570  22.761 -43.886  1.00  4.70           O  
ATOM    658  H   TYR A  45      11.153  24.872 -46.883  1.00  4.70           H  
ATOM    659  HA  TYR A  45      12.454  23.723 -44.456  1.00  4.70           H  
ATOM    660 1HB  TYR A  45      13.161  22.875 -46.665  1.00  4.70           H  
ATOM    661 2HB  TYR A  45      13.697  24.502 -47.089  1.00  4.70           H  
ATOM    662  HD1 TYR A  45      14.068  23.121 -43.706  1.00  4.70           H  
ATOM    663  HD2 TYR A  45      15.990  23.858 -47.450  1.00  4.70           H  
ATOM    664  HE1 TYR A  45      16.240  22.658 -42.666  1.00  4.70           H  
ATOM    665  HE2 TYR A  45      18.182  23.399 -46.407  1.00  4.70           H  
ATOM    666  HH  TYR A  45      19.264  22.821 -44.548  1.00  4.70           H  
ATOM    667  N   SER A  46      12.947  26.804 -45.532  1.00  4.61           N  
ATOM    668  CA  SER A  46      13.384  28.181 -45.207  1.00  4.61           C  
ATOM    669  C   SER A  46      14.910  28.399 -45.221  1.00  4.61           C  
ATOM    670  O   SER A  46      15.384  29.520 -44.999  1.00  4.61           O  
ATOM    671  CB  SER A  46      12.828  28.641 -43.866  1.00  4.61           C  
ATOM    672  OG  SER A  46      13.629  28.238 -42.793  1.00  4.61           O  
ATOM    673  H   SER A  46      12.518  26.650 -46.447  1.00  4.61           H  
ATOM    674  HA  SER A  46      12.952  28.841 -45.953  1.00  4.61           H  
ATOM    675 1HB  SER A  46      12.744  29.725 -43.871  1.00  4.61           H  
ATOM    676 2HB  SER A  46      11.823  28.238 -43.744  1.00  4.61           H  
ATOM    677  HG  SER A  46      13.723  27.283 -42.882  1.00  4.61           H  
ATOM    678  N   ARG A  47      15.672  27.335 -45.430  1.00  4.53           N  
ATOM    679  CA  ARG A  47      17.128  27.362 -45.401  1.00  4.53           C  
ATOM    680  C   ARG A  47      17.728  26.628 -46.583  1.00  4.53           C  
ATOM    681  O   ARG A  47      17.010  26.135 -47.447  1.00  4.53           O  
ATOM    682  CB  ARG A  47      17.660  26.765 -44.107  1.00  4.53           C  
ATOM    683  CG  ARG A  47      17.271  27.508 -42.848  1.00  4.53           C  
ATOM    684  CD  ARG A  47      17.961  28.826 -42.774  1.00  4.53           C  
ATOM    685  NE  ARG A  47      17.697  29.522 -41.531  1.00  4.53           N  
ATOM    686  CZ  ARG A  47      16.666  30.373 -41.323  1.00  4.53           C  
ATOM    687  NH1 ARG A  47      15.794  30.639 -42.281  1.00  4.53           N  
ATOM    688  NH2 ARG A  47      16.529  30.952 -40.138  1.00  4.53           N  
ATOM    689  H   ARG A  47      15.212  26.454 -45.601  1.00  4.53           H  
ATOM    690  HA  ARG A  47      17.453  28.402 -45.450  1.00  4.53           H  
ATOM    691 1HB  ARG A  47      17.273  25.769 -44.000  1.00  4.53           H  
ATOM    692 2HB  ARG A  47      18.745  26.696 -44.135  1.00  4.53           H  
ATOM    693 1HG  ARG A  47      16.199  27.669 -42.818  1.00  4.53           H  
ATOM    694 2HG  ARG A  47      17.567  26.918 -41.981  1.00  4.53           H  
ATOM    695 1HD  ARG A  47      19.036  28.674 -42.858  1.00  4.53           H  
ATOM    696 2HD  ARG A  47      17.623  29.460 -43.594  1.00  4.53           H  
ATOM    697  HE  ARG A  47      18.329  29.357 -40.762  1.00  4.53           H  
ATOM    698 1HH1 ARG A  47      15.866  30.200 -43.217  1.00  4.53           H  
ATOM    699 2HH1 ARG A  47      15.033  31.274 -42.103  1.00  4.53           H  
ATOM    700 1HH2 ARG A  47      17.190  30.756 -39.399  1.00  4.53           H  
ATOM    701 2HH2 ARG A  47      15.762  31.587 -39.975  1.00  4.53           H  
ATOM    702  N   HIS A  48      19.046  26.630 -46.680  1.00  4.46           N  
ATOM    703  CA  HIS A  48      19.725  25.908 -47.746  1.00  4.46           C  
ATOM    704  C   HIS A  48      21.165  25.560 -47.382  1.00  4.46           C  
ATOM    705  O   HIS A  48      21.720  26.084 -46.416  1.00  4.46           O  
ATOM    706  CB  HIS A  48      19.654  26.695 -49.057  1.00  4.46           C  
ATOM    707  CG  HIS A  48      20.213  28.048 -48.991  1.00  4.46           C  
ATOM    708  ND1 HIS A  48      21.550  28.298 -49.105  1.00  4.46           N  
ATOM    709  CD2 HIS A  48      19.608  29.247 -48.832  1.00  4.46           C  
ATOM    710  CE1 HIS A  48      21.759  29.601 -49.011  1.00  4.46           C  
ATOM    711  NE2 HIS A  48      20.590  30.201 -48.845  1.00  4.46           N  
ATOM    712  H   HIS A  48      19.601  27.099 -45.982  1.00  4.46           H  
ATOM    713  HA  HIS A  48      19.209  24.964 -47.921  1.00  4.46           H  
ATOM    714 1HB  HIS A  48      20.234  26.168 -49.788  1.00  4.46           H  
ATOM    715 2HB  HIS A  48      18.625  26.754 -49.412  1.00  4.46           H  
ATOM    716  HD1 HIS A  48      22.274  27.586 -49.241  1.00  4.46           H  
ATOM    717  HD2 HIS A  48      18.563  29.535 -48.705  1.00  4.46           H  
ATOM    718  HE1 HIS A  48      22.765  30.007 -49.073  1.00  4.46           H  
ATOM    719  N   ARG A  49      21.756  24.663 -48.163  1.00  4.39           N  
ATOM    720  CA  ARG A  49      23.153  24.277 -48.013  1.00  4.39           C  
ATOM    721  C   ARG A  49      23.991  25.272 -48.802  1.00  4.39           C  
ATOM    722  O   ARG A  49      23.448  26.181 -49.437  1.00  4.39           O  
ATOM    723  CB  ARG A  49      23.435  22.872 -48.531  1.00  4.39           C  
ATOM    724  CG  ARG A  49      22.692  21.721 -47.836  1.00  4.39           C  
ATOM    725  CD  ARG A  49      23.128  20.402 -48.394  1.00  4.39           C  
ATOM    726  NE  ARG A  49      22.413  19.264 -47.818  1.00  4.39           N  
ATOM    727  CZ  ARG A  49      22.761  17.973 -47.976  1.00  4.39           C  
ATOM    728  NH1 ARG A  49      23.829  17.638 -48.668  1.00  4.39           N  
ATOM    729  NH2 ARG A  49      22.007  17.051 -47.418  1.00  4.39           N  
ATOM    730  H   ARG A  49      21.226  24.248 -48.915  1.00  4.39           H  
ATOM    731  HA  ARG A  49      23.433  24.331 -46.962  1.00  4.39           H  
ATOM    732 1HB  ARG A  49      23.269  22.823 -49.592  1.00  4.39           H  
ATOM    733 2HB  ARG A  49      24.491  22.659 -48.384  1.00  4.39           H  
ATOM    734 1HG  ARG A  49      22.908  21.734 -46.769  1.00  4.39           H  
ATOM    735 2HG  ARG A  49      21.615  21.820 -47.991  1.00  4.39           H  
ATOM    736 1HD  ARG A  49      22.954  20.399 -49.470  1.00  4.39           H  
ATOM    737 2HD  ARG A  49      24.190  20.265 -48.201  1.00  4.39           H  
ATOM    738  HE  ARG A  49      21.546  19.430 -47.275  1.00  4.39           H  
ATOM    739 1HH1 ARG A  49      24.400  18.355 -49.091  1.00  4.39           H  
ATOM    740 2HH1 ARG A  49      24.074  16.666 -48.776  1.00  4.39           H  
ATOM    741 1HH2 ARG A  49      21.170  17.365 -46.894  1.00  4.39           H  
ATOM    742 2HH2 ARG A  49      22.227  16.077 -47.508  1.00  4.39           H  
ATOM    743  N   SER A  50      25.309  25.143 -48.749  1.00  4.33           N  
ATOM    744  CA  SER A  50      26.145  26.077 -49.490  1.00  4.33           C  
ATOM    745  C   SER A  50      25.720  26.197 -50.942  1.00  4.33           C  
ATOM    746  O   SER A  50      25.542  25.197 -51.659  1.00  4.33           O  
ATOM    747  CB  SER A  50      27.585  25.643 -49.472  1.00  4.33           C  
ATOM    748  OG  SER A  50      28.366  26.473 -50.313  1.00  4.33           O  
ATOM    749  H   SER A  50      25.731  24.406 -48.203  1.00  4.33           H  
ATOM    750  HA  SER A  50      26.057  27.059 -49.024  1.00  4.33           H  
ATOM    751 1HB  SER A  50      27.970  25.680 -48.455  1.00  4.33           H  
ATOM    752 2HB  SER A  50      27.654  24.610 -49.813  1.00  4.33           H  
ATOM    753  HG  SER A  50      28.442  27.318 -49.846  1.00  4.33           H  
ATOM    754  N   LEU A  51      25.699  27.437 -51.422  1.00  4.27           N  
ATOM    755  CA  LEU A  51      25.284  27.704 -52.784  1.00  4.27           C  
ATOM    756  C   LEU A  51      26.313  27.272 -53.809  1.00  4.27           C  
ATOM    757  O   LEU A  51      26.049  27.316 -55.002  1.00  4.27           O  
ATOM    758  CB  LEU A  51      24.922  29.178 -52.961  1.00  4.27           C  
ATOM    759  CG  LEU A  51      23.679  29.613 -52.177  1.00  4.27           C  
ATOM    760  CD1 LEU A  51      23.469  31.100 -52.344  1.00  4.27           C  
ATOM    761  CD2 LEU A  51      22.452  28.823 -52.673  1.00  4.27           C  
ATOM    762  H   LEU A  51      25.901  28.210 -50.804  1.00  4.27           H  
ATOM    763  HA  LEU A  51      24.376  27.131 -52.964  1.00  4.27           H  
ATOM    764 1HB  LEU A  51      25.762  29.793 -52.639  1.00  4.27           H  
ATOM    765 2HB  LEU A  51      24.737  29.366 -54.020  1.00  4.27           H  
ATOM    766  HG  LEU A  51      23.834  29.407 -51.125  1.00  4.27           H  
ATOM    767 1HD1 LEU A  51      22.592  31.408 -51.773  1.00  4.27           H  
ATOM    768 2HD1 LEU A  51      24.346  31.635 -51.979  1.00  4.27           H  
ATOM    769 3HD1 LEU A  51      23.317  31.328 -53.398  1.00  4.27           H  
ATOM    770 1HD2 LEU A  51      21.568  29.124 -52.107  1.00  4.27           H  
ATOM    771 2HD2 LEU A  51      22.288  29.025 -53.729  1.00  4.27           H  
ATOM    772 3HD2 LEU A  51      22.623  27.754 -52.530  1.00  4.27           H  
ATOM    773  N   GLN A  52      27.471  26.767 -53.388  1.00  4.22           N  
ATOM    774  CA  GLN A  52      28.406  26.257 -54.387  1.00  4.22           C  
ATOM    775  C   GLN A  52      27.773  25.103 -55.190  1.00  4.22           C  
ATOM    776  O   GLN A  52      28.204  24.806 -56.303  1.00  4.22           O  
ATOM    777  CB  GLN A  52      29.693  25.780 -53.723  1.00  4.22           C  
ATOM    778  CG  GLN A  52      29.521  24.539 -52.882  1.00  4.22           C  
ATOM    779  CD  GLN A  52      30.762  24.219 -52.101  1.00  4.22           C  
ATOM    780  OE1 GLN A  52      31.666  23.498 -52.545  1.00  4.22           O  
ATOM    781  NE2 GLN A  52      30.822  24.791 -50.911  1.00  4.22           N  
ATOM    782  H   GLN A  52      27.702  26.716 -52.390  1.00  4.22           H  
ATOM    783  HA  GLN A  52      28.645  27.063 -55.083  1.00  4.22           H  
ATOM    784 1HB  GLN A  52      30.443  25.573 -54.485  1.00  4.22           H  
ATOM    785 2HB  GLN A  52      30.083  26.564 -53.077  1.00  4.22           H  
ATOM    786 1HG  GLN A  52      28.696  24.685 -52.190  1.00  4.22           H  
ATOM    787 2HG  GLN A  52      29.312  23.697 -53.538  1.00  4.22           H  
ATOM    788 1HE2 GLN A  52      31.614  24.648 -50.319  1.00  4.22           H  
ATOM    789 2HE2 GLN A  52      30.054  25.386 -50.619  1.00  4.22           H  
ATOM    790  N   SER A  53      26.752  24.440 -54.610  1.00  4.20           N  
ATOM    791  CA  SER A  53      26.046  23.347 -55.274  1.00  4.20           C  
ATOM    792  C   SER A  53      24.871  23.834 -56.146  1.00  4.20           C  
ATOM    793  O   SER A  53      24.216  23.039 -56.825  1.00  4.20           O  
ATOM    794  CB  SER A  53      25.558  22.346 -54.233  1.00  4.20           C  
ATOM    795  OG  SER A  53      24.592  22.907 -53.379  1.00  4.20           O  
ATOM    796  H   SER A  53      26.434  24.722 -53.679  1.00  4.20           H  
ATOM    797  HA  SER A  53      26.756  22.837 -55.926  1.00  4.20           H  
ATOM    798 1HB  SER A  53      25.133  21.483 -54.741  1.00  4.20           H  
ATOM    799 2HB  SER A  53      26.403  21.994 -53.645  1.00  4.20           H  
ATOM    800  HG  SER A  53      25.048  23.599 -52.853  1.00  4.20           H  
ATOM    801  N   CYS A  54      24.562  25.127 -56.066  1.00  4.20           N  
ATOM    802  CA  CYS A  54      23.429  25.737 -56.745  1.00  4.20           C  
ATOM    803  C   CYS A  54      23.721  26.048 -58.223  1.00  4.20           C  
ATOM    804  O   CYS A  54      24.712  26.710 -58.518  1.00  4.20           O  
ATOM    805  CB  CYS A  54      23.012  27.006 -55.994  1.00  4.20           C  
ATOM    806  SG  CYS A  54      21.579  27.853 -56.628  1.00  4.20           S  
ATOM    807  H   CYS A  54      25.158  25.744 -55.529  1.00  4.20           H  
ATOM    808  HA  CYS A  54      22.627  25.023 -56.665  1.00  4.20           H  
ATOM    809 1HB  CYS A  54      22.804  26.741 -54.959  1.00  4.20           H  
ATOM    810 2HB  CYS A  54      23.835  27.713 -55.990  1.00  4.20           H  
ATOM    811  HG  CYS A  54      20.744  26.798 -56.405  1.00  4.20           H  
ATOM    812  N   PRO A  55      22.849  25.670 -59.183  1.00  4.24           N  
ATOM    813  CA  PRO A  55      22.999  25.883 -60.617  1.00  4.24           C  
ATOM    814  C   PRO A  55      23.006  27.362 -60.985  1.00  4.24           C  
ATOM    815  O   PRO A  55      23.409  27.736 -62.085  1.00  4.24           O  
ATOM    816  CB  PRO A  55      21.758  25.198 -61.195  1.00  4.24           C  
ATOM    817  CG  PRO A  55      20.763  25.219 -60.078  1.00  4.24           C  
ATOM    818  CD  PRO A  55      21.583  25.033 -58.838  1.00  4.24           C  
ATOM    819  HA  PRO A  55      23.921  25.392 -60.960  1.00  4.24           H  
ATOM    820 1HB  PRO A  55      21.409  25.748 -62.080  1.00  4.24           H  
ATOM    821 2HB  PRO A  55      22.013  24.182 -61.530  1.00  4.24           H  
ATOM    822 1HG  PRO A  55      20.228  26.178 -60.083  1.00  4.24           H  
ATOM    823 2HG  PRO A  55      19.992  24.454 -60.206  1.00  4.24           H  
ATOM    824 1HD  PRO A  55      21.061  25.544 -58.075  1.00  4.24           H  
ATOM    825 2HD  PRO A  55      21.753  23.987 -58.610  1.00  4.24           H  
ATOM    826  N   LEU A  56      22.539  28.202 -60.066  1.00  4.34           N  
ATOM    827  CA  LEU A  56      22.464  29.626 -60.301  1.00  4.34           C  
ATOM    828  C   LEU A  56      23.778  30.308 -59.915  1.00  4.34           C  
ATOM    829  O   LEU A  56      23.985  31.495 -60.188  1.00  4.34           O  
ATOM    830  CB  LEU A  56      21.313  30.189 -59.476  1.00  4.34           C  
ATOM    831  CG  LEU A  56      19.957  29.552 -59.785  1.00  4.34           C  
ATOM    832  CD1 LEU A  56      18.906  30.104 -58.841  1.00  4.34           C  
ATOM    833  CD2 LEU A  56      19.608  29.800 -61.234  1.00  4.34           C  
ATOM    834  H   LEU A  56      22.218  27.849 -59.178  1.00  4.34           H  
ATOM    835  HA  LEU A  56      22.276  29.798 -61.359  1.00  4.34           H  
ATOM    836 1HB  LEU A  56      21.533  30.070 -58.427  1.00  4.34           H  
ATOM    837 2HB  LEU A  56      21.230  31.253 -59.686  1.00  4.34           H  
ATOM    838  HG  LEU A  56      20.018  28.483 -59.613  1.00  4.34           H  
ATOM    839 1HD1 LEU A  56      17.945  29.635 -59.049  1.00  4.34           H  
ATOM    840 2HD1 LEU A  56      19.198  29.891 -57.811  1.00  4.34           H  
ATOM    841 3HD1 LEU A  56      18.822  31.181 -58.980  1.00  4.34           H  
ATOM    842 1HD2 LEU A  56      18.649  29.334 -61.463  1.00  4.34           H  
ATOM    843 2HD2 LEU A  56      19.542  30.873 -61.414  1.00  4.34           H  
ATOM    844 3HD2 LEU A  56      20.383  29.370 -61.873  1.00  4.34           H  
ATOM    845  N   ALA A  57      24.704  29.557 -59.311  1.00  4.50           N  
ATOM    846  CA  ALA A  57      25.984  30.114 -58.891  1.00  4.50           C  
ATOM    847  C   ALA A  57      26.919  30.170 -60.094  1.00  4.50           C  
ATOM    848  O   ALA A  57      27.905  29.436 -60.195  1.00  4.50           O  
ATOM    849  CB  ALA A  57      26.587  29.282 -57.773  1.00  4.50           C  
ATOM    850  H   ALA A  57      24.534  28.570 -59.123  1.00  4.50           H  
ATOM    851  HA  ALA A  57      25.822  31.130 -58.534  1.00  4.50           H  
ATOM    852 1HB  ALA A  57      27.534  29.715 -57.463  1.00  4.50           H  
ATOM    853 2HB  ALA A  57      25.902  29.260 -56.922  1.00  4.50           H  
ATOM    854 3HB  ALA A  57      26.751  28.262 -58.119  1.00  4.50           H  
ATOM    855  N   LYS A  58      26.609  31.077 -61.008  1.00  4.69           N  
ATOM    856  CA  LYS A  58      27.286  31.151 -62.296  1.00  4.69           C  
ATOM    857  C   LYS A  58      28.660  31.799 -62.229  1.00  4.69           C  
ATOM    858  O   LYS A  58      28.879  32.901 -62.724  1.00  4.69           O  
ATOM    859  CB  LYS A  58      26.401  31.904 -63.288  1.00  4.69           C  
ATOM    860  CG  LYS A  58      25.092  31.184 -63.610  1.00  4.69           C  
ATOM    861  CD  LYS A  58      24.226  31.981 -64.570  1.00  4.69           C  
ATOM    862  CE  LYS A  58      22.904  31.263 -64.844  1.00  4.69           C  
ATOM    863  NZ  LYS A  58      22.028  32.044 -65.771  1.00  4.69           N  
ATOM    864  H   LYS A  58      25.794  31.658 -60.818  1.00  4.69           H  
ATOM    865  HA  LYS A  58      27.420  30.135 -62.665  1.00  4.69           H  
ATOM    866 1HB  LYS A  58      26.153  32.885 -62.882  1.00  4.69           H  
ATOM    867 2HB  LYS A  58      26.946  32.060 -64.219  1.00  4.69           H  
ATOM    868 1HG  LYS A  58      25.310  30.209 -64.046  1.00  4.69           H  
ATOM    869 2HG  LYS A  58      24.535  31.025 -62.692  1.00  4.69           H  
ATOM    870 1HD  LYS A  58      24.016  32.961 -64.140  1.00  4.69           H  
ATOM    871 2HD  LYS A  58      24.759  32.121 -65.511  1.00  4.69           H  
ATOM    872 1HE  LYS A  58      23.112  30.290 -65.286  1.00  4.69           H  
ATOM    873 2HE  LYS A  58      22.377  31.114 -63.897  1.00  4.69           H  
ATOM    874 1HZ  LYS A  58      21.166  31.541 -65.928  1.00  4.69           H  
ATOM    875 2HZ  LYS A  58      21.821  32.945 -65.363  1.00  4.69           H  
ATOM    876 3HZ  LYS A  58      22.503  32.177 -66.652  1.00  4.69           H  
ATOM    877  N   LYS A  59      29.590  31.089 -61.607  1.00  4.89           N  
ATOM    878  CA  LYS A  59      30.971  31.538 -61.494  1.00  4.89           C  
ATOM    879  C   LYS A  59      31.581  31.691 -62.882  1.00  4.89           C  
ATOM    880  O   LYS A  59      31.469  30.773 -63.706  1.00  4.89           O  
ATOM    881  CB  LYS A  59      31.794  30.546 -60.669  1.00  4.89           C  
ATOM    882  CG  LYS A  59      33.244  30.962 -60.435  1.00  4.89           C  
ATOM    883  CD  LYS A  59      33.979  29.947 -59.561  1.00  4.89           C  
ATOM    884  CE  LYS A  59      35.436  30.341 -59.357  1.00  4.89           C  
ATOM    885  NZ  LYS A  59      36.168  29.349 -58.522  1.00  4.89           N  
ATOM    886  H   LYS A  59      29.294  30.209 -61.187  1.00  4.89           H  
ATOM    887  HA  LYS A  59      30.987  32.513 -61.006  1.00  4.89           H  
ATOM    888 1HB  LYS A  59      31.317  30.403 -59.698  1.00  4.89           H  
ATOM    889 2HB  LYS A  59      31.802  29.579 -61.172  1.00  4.89           H  
ATOM    890 1HG  LYS A  59      33.759  31.042 -61.397  1.00  4.89           H  
ATOM    891 2HG  LYS A  59      33.270  31.938 -59.953  1.00  4.89           H  
ATOM    892 1HD  LYS A  59      33.488  29.880 -58.589  1.00  4.89           H  
ATOM    893 2HD  LYS A  59      33.941  28.967 -60.036  1.00  4.89           H  
ATOM    894 1HE  LYS A  59      35.923  30.415 -60.330  1.00  4.89           H  
ATOM    895 2HE  LYS A  59      35.478  31.314 -58.868  1.00  4.89           H  
ATOM    896 1HZ  LYS A  59      37.128  29.645 -58.411  1.00  4.89           H  
ATOM    897 2HZ  LYS A  59      35.730  29.283 -57.614  1.00  4.89           H  
ATOM    898 3HZ  LYS A  59      36.144  28.446 -58.973  1.00  4.89           H  
ATOM    899  N   ARG A  60      32.220  32.831 -63.132  1.00  5.08           N  
ATOM    900  CA  ARG A  60      32.864  33.094 -64.413  1.00  5.08           C  
ATOM    901  C   ARG A  60      34.210  33.769 -64.184  1.00  5.08           C  
ATOM    902  O   ARG A  60      35.149  33.576 -64.956  1.00  5.08           O  
ATOM    903  OXT ARG A  60      34.408  34.347 -63.116  1.00  5.08           O  
ATOM    904  CB  ARG A  60      31.993  33.975 -65.311  1.00  5.08           C  
ATOM    905  CG  ARG A  60      30.653  33.356 -65.770  1.00  5.08           C  
ATOM    906  CD  ARG A  60      30.856  32.244 -66.740  1.00  5.08           C  
ATOM    907  NE  ARG A  60      29.594  31.707 -67.236  1.00  5.08           N  
ATOM    908  CZ  ARG A  60      28.862  30.742 -66.630  1.00  5.08           C  
ATOM    909  NH1 ARG A  60      29.257  30.197 -65.498  1.00  5.08           N  
ATOM    910  NH2 ARG A  60      27.732  30.336 -67.189  1.00  5.08           N  
ATOM    911  H   ARG A  60      32.250  33.537 -62.412  1.00  5.08           H  
ATOM    912  HA  ARG A  60      33.034  32.145 -64.920  1.00  5.08           H  
ATOM    913 1HB  ARG A  60      31.759  34.901 -64.789  1.00  5.08           H  
ATOM    914 2HB  ARG A  60      32.553  34.240 -66.207  1.00  5.08           H  
ATOM    915 1HG  ARG A  60      30.104  32.969 -64.923  1.00  5.08           H  
ATOM    916 2HG  ARG A  60      30.055  34.123 -66.260  1.00  5.08           H  
ATOM    917 1HD  ARG A  60      31.430  32.603 -67.593  1.00  5.08           H  
ATOM    918 2HD  ARG A  60      31.400  31.435 -66.253  1.00  5.08           H  
ATOM    919  HE  ARG A  60      29.239  32.084 -68.103  1.00  5.08           H  
ATOM    920 1HH1 ARG A  60      30.132  30.492 -65.034  1.00  5.08           H  
ATOM    921 2HH1 ARG A  60      28.699  29.479 -65.067  1.00  5.08           H  
ATOM    922 1HH2 ARG A  60      27.423  30.747 -68.059  1.00  5.08           H  
ATOM    923 2HH2 ARG A  60      27.182  29.612 -66.751  1.00  5.08           H  
TER     924
ENDMDL

REMARK ID 641950 MODEL 4 line_1_sample16
PFRMAT TS
TARGET line_1_sample16
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       1.926  -0.233   4.426  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.755  -0.981   3.486  1.00 24.67           C  
ATOM      3  C   MET A   1       3.888  -0.129   2.902  1.00 24.67           C  
ATOM      4  O   MET A   1       5.014  -0.144   3.409  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.892  -1.552   2.357  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.657  -2.397   1.328  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.628  -2.901  -0.053  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.479  -1.337  -0.917  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.272  -0.866   4.864  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.510   0.185   5.135  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.416   0.488   3.937  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.214  -1.812   4.022  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.125  -2.193   2.790  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.377  -0.751   1.834  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.510  -1.851   0.936  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.034  -3.294   1.817  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.867  -1.471  -1.809  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.011  -0.601  -0.263  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.470  -0.987  -1.206  1.00 24.67           H  
ATOM     20  N   SER A   2       3.582   0.665   1.867  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.579   1.457   1.127  1.00 24.67           C  
ATOM     22  C   SER A   2       5.332   2.506   1.952  1.00 24.67           C  
ATOM     23  O   SER A   2       6.425   2.939   1.577  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.908   2.121  -0.060  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.959   3.070   0.355  1.00 24.67           O  
ATOM     26  H   SER A   2       2.636   0.679   1.514  1.00 24.67           H  
ATOM     27  HA  SER A   2       5.321   0.758   0.735  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.659   2.602  -0.686  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.419   1.359  -0.664  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.460   3.841   0.650  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.799   2.856   3.115  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.447   3.829   3.981  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.834   3.336   4.403  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.719   4.141   4.707  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.588   4.093   5.219  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.261   4.801   4.944  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.454   4.888   6.231  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.547   6.175   4.368  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.916   2.458   3.383  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.561   4.763   3.428  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.375   3.142   5.704  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.159   4.712   5.910  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.683   4.225   4.222  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.505   5.386   6.032  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.264   3.886   6.613  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.014   5.458   6.972  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.610   6.688   4.156  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.128   6.762   5.078  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.116   6.071   3.441  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.037   2.011   4.444  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.350   1.493   4.805  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.403   1.992   3.817  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.552   2.240   4.190  1.00 24.67           O  
ATOM     54  CB  GLU A   4       8.381  -0.035   4.840  1.00 24.67           C  
ATOM     55  CG  GLU A   4       9.722  -0.585   5.333  1.00 24.67           C  
ATOM     56  CD  GLU A   4       9.813  -2.102   5.425  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.891  -2.779   5.052  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      10.828  -2.571   5.896  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.296   1.361   4.177  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.609   1.867   5.796  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.590  -0.406   5.492  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.194  -0.426   3.838  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      10.488  -0.233   4.643  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       9.936  -0.155   6.311  1.00 24.67           H  
ATOM     65  N   ASN A   5       9.029   2.093   2.535  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.968   2.506   1.510  1.00 24.67           C  
ATOM     67  C   ASN A   5      10.222   3.990   1.649  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.352   4.459   1.507  1.00 24.67           O  
ATOM     69  CB  ASN A   5       9.423   2.184   0.135  1.00 24.67           C  
ATOM     70  CG  ASN A   5       9.406   0.712  -0.152  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      10.184  -0.073   0.410  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       8.514   0.311  -1.019  1.00 24.67           N  
ATOM     73  H   ASN A   5       8.059   1.938   2.274  1.00 24.67           H  
ATOM     74  HA  ASN A   5      10.913   1.984   1.661  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       8.411   2.575   0.042  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      10.032   2.684  -0.619  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       8.444  -0.658  -1.253  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.902   0.974  -1.447  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.174   4.740   1.996  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.354   6.178   2.159  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.324   6.443   3.308  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.180   7.330   3.219  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.021   6.891   2.423  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.065   6.917   1.231  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.781   7.675   1.511  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       5.583   8.091   2.627  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.002   7.841   0.600  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.260   4.298   2.102  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.786   6.582   1.245  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.509   6.403   3.251  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.215   7.920   2.721  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.570   7.371   0.380  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.821   5.884   0.968  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.226   5.627   4.363  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.091   5.766   5.525  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.529   5.404   5.162  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.461   6.150   5.477  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.596   4.874   6.668  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.308   5.135   7.996  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.165   6.218   8.512  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.994   4.261   8.491  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.484   4.926   4.375  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.067   6.804   5.853  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.522   5.021   6.800  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.741   3.826   6.392  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.731   4.283   4.465  1.00 24.67           N  
ATOM    107  CA  LYS A   8      14.087   3.901   4.099  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.732   4.952   3.199  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.918   5.274   3.351  1.00 24.67           O  
ATOM    110  CB  LYS A   8      14.090   2.523   3.440  1.00 24.67           C  
ATOM    111  CG  LYS A   8      13.823   1.374   4.419  1.00 24.67           C  
ATOM    112  CD  LYS A   8      13.765   0.025   3.720  1.00 24.67           C  
ATOM    113  CE  LYS A   8      13.563  -1.103   4.731  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      13.386  -2.430   4.071  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.945   3.676   4.220  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.680   3.839   5.012  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      13.309   2.493   2.674  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      15.044   2.348   2.949  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      14.610   1.352   5.172  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      12.873   1.548   4.925  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      12.924   0.022   3.019  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      14.685  -0.146   3.166  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      14.431  -1.150   5.385  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      12.688  -0.886   5.333  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      13.253  -3.144   4.783  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      12.568  -2.398   3.472  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      14.200  -2.650   3.521  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.950   5.525   2.282  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.473   6.554   1.399  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.822   7.814   2.187  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.879   8.416   1.973  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.447   6.863   0.324  1.00 24.67           C  
ATOM    133  CG  ARG A   9      13.266   5.746  -0.702  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.118   5.997  -1.605  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.940   4.915  -2.565  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.844   4.736  -3.329  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.829   5.568  -3.235  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.788   3.720  -4.172  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.980   5.225   2.175  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.374   6.175   0.920  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.478   7.039   0.793  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.728   7.772  -0.205  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      14.165   5.677  -1.313  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      13.109   4.798  -0.193  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.207   6.077  -1.009  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.278   6.924  -2.155  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.697   4.252  -2.667  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.870   6.342  -2.587  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.010   5.432  -3.809  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.567   3.080  -4.246  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.968   3.584  -4.745  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.975   8.196   3.148  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.255   9.374   3.961  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.547   9.196   4.753  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.362  10.124   4.869  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.099   9.626   4.912  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.100   7.690   3.299  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.374  10.227   3.296  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.300  10.516   5.504  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.183   9.766   4.337  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.982   8.766   5.573  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.747   7.986   5.284  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.937   7.679   6.063  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.181   7.674   5.182  1.00 24.67           C  
ATOM    165  O   ARG A  11      19.227   8.210   5.564  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.758   6.338   6.755  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.740   6.353   7.908  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.555   5.009   8.511  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.533   5.015   9.557  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.743   5.350  10.846  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      15.949   5.701  11.254  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      13.740   5.328  11.707  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.030   7.266   5.170  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.053   8.447   6.827  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.414   5.603   6.027  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.714   5.994   7.147  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.083   7.032   8.685  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.772   6.693   7.537  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.231   4.315   7.733  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.490   4.663   8.945  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.567   4.752   9.278  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      16.717   5.720  10.599  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      16.102   5.952  12.220  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.806   5.059  11.400  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.895   5.579  12.667  1.00 24.67           H  
ATOM    186  N   THR A  12      18.051   7.129   3.973  1.00 24.67           N  
ATOM    187  CA  THR A  12      19.162   7.063   3.040  1.00 24.67           C  
ATOM    188  C   THR A  12      19.606   8.467   2.653  1.00 24.67           C  
ATOM    189  O   THR A  12      20.801   8.785   2.665  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.756   6.283   1.779  1.00 24.67           C  
ATOM    191  OG1 THR A  12      18.387   4.940   2.145  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.904   6.252   0.786  1.00 24.67           C  
ATOM    193  H   THR A  12      17.166   6.695   3.705  1.00 24.67           H  
ATOM    194  HA  THR A  12      19.997   6.557   3.523  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.896   6.769   1.318  1.00 24.67           H  
ATOM    196  HG1 THR A  12      17.576   4.975   2.708  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      19.599   5.701  -0.101  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      20.169   7.273   0.509  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      20.764   5.763   1.240  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.631   9.318   2.337  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.907  10.689   1.956  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.522  11.460   3.114  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.457  12.235   2.913  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.627  11.353   1.497  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.107  10.837   0.160  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.764  11.376  -0.158  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.270  10.879  -1.434  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.001  11.005  -1.869  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.104  11.606  -1.119  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      13.658  10.525  -3.052  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.664   8.992   2.341  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.611  10.680   1.125  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.847  11.180   2.242  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.776  12.428   1.416  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.791  11.136  -0.632  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      17.045   9.750   0.190  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.064  11.069   0.622  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.805  12.463  -0.206  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.931  10.411  -2.042  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.368  11.972  -0.214  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.154  11.702  -1.446  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.348  10.065  -3.631  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      12.709  10.623  -3.380  1.00 24.67           H  
ATOM    224  N   SER A  14      19.049  11.211   4.339  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.606  11.908   5.485  1.00 24.67           C  
ATOM    226  C   SER A  14      21.083  11.551   5.631  1.00 24.67           C  
ATOM    227  O   SER A  14      21.929  12.425   5.859  1.00 24.67           O  
ATOM    228  CB  SER A  14      18.839  11.523   6.735  1.00 24.67           C  
ATOM    229  OG  SER A  14      17.501  11.960   6.653  1.00 24.67           O  
ATOM    230  H   SER A  14      18.262  10.578   4.479  1.00 24.67           H  
ATOM    231  HA  SER A  14      19.516  12.980   5.324  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.865  10.444   6.862  1.00 24.67           H  
ATOM    233 2HB  SER A  14      19.319  11.967   7.604  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.084  11.416   5.940  1.00 24.67           H  
ATOM    235  N   LYS A  15      21.419  10.274   5.449  1.00 24.31           N  
ATOM    236  CA  LYS A  15      22.811   9.873   5.556  1.00 24.31           C  
ATOM    237  C   LYS A  15      23.647  10.534   4.468  1.00 24.31           C  
ATOM    238  O   LYS A  15      24.765  10.972   4.726  1.00 24.31           O  
ATOM    239  CB  LYS A  15      22.940   8.356   5.488  1.00 24.31           C  
ATOM    240  CG  LYS A  15      22.409   7.629   6.723  1.00 24.31           C  
ATOM    241  CD  LYS A  15      22.521   6.121   6.575  1.00 24.31           C  
ATOM    242  CE  LYS A  15      21.969   5.404   7.797  1.00 24.31           C  
ATOM    243  NZ  LYS A  15      22.041   3.925   7.649  1.00 24.31           N  
ATOM    244  H   LYS A  15      20.694   9.573   5.270  1.00 24.31           H  
ATOM    245  HA  LYS A  15      23.193  10.208   6.521  1.00 24.31           H  
ATOM    246 1HB  LYS A  15      22.382   7.988   4.624  1.00 24.31           H  
ATOM    247 2HB  LYS A  15      23.984   8.082   5.347  1.00 24.31           H  
ATOM    248 1HG  LYS A  15      22.975   7.944   7.599  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      21.366   7.895   6.874  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      21.956   5.807   5.694  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      23.565   5.842   6.437  1.00 24.31           H  
ATOM    252 1HE  LYS A  15      22.542   5.700   8.674  1.00 24.31           H  
ATOM    253 2HE  LYS A  15      20.927   5.695   7.939  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15      21.666   3.484   8.477  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15      21.502   3.641   6.843  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15      23.004   3.644   7.526  1.00 24.31           H  
ATOM    257  N   ALA A  16      23.093  10.636   3.253  1.00 23.03           N  
ATOM    258  CA  ALA A  16      23.791  11.280   2.142  1.00 23.03           C  
ATOM    259  C   ALA A  16      24.097  12.753   2.437  1.00 23.03           C  
ATOM    260  O   ALA A  16      25.157  13.264   2.072  1.00 23.03           O  
ATOM    261  CB  ALA A  16      22.960  11.178   0.875  1.00 23.03           C  
ATOM    262  H   ALA A  16      22.171  10.229   3.091  1.00 23.03           H  
ATOM    263  HA  ALA A  16      24.737  10.759   1.996  1.00 23.03           H  
ATOM    264 1HB  ALA A  16      23.502  11.632   0.048  1.00 23.03           H  
ATOM    265 2HB  ALA A  16      22.761  10.129   0.654  1.00 23.03           H  
ATOM    266 3HB  ALA A  16      22.020  11.700   1.019  1.00 23.03           H  
ATOM    267  N   LEU A  17      23.156  13.432   3.100  1.00 20.65           N  
ATOM    268  CA  LEU A  17      23.306  14.842   3.456  1.00 20.65           C  
ATOM    269  C   LEU A  17      24.354  15.052   4.553  1.00 20.65           C  
ATOM    270  O   LEU A  17      25.091  16.047   4.558  1.00 20.65           O  
ATOM    271  CB  LEU A  17      21.952  15.400   3.897  1.00 20.65           C  
ATOM    272  CG  LEU A  17      20.900  15.502   2.777  1.00 20.65           C  
ATOM    273  CD1 LEU A  17      19.560  15.883   3.377  1.00 20.65           C  
ATOM    274  CD2 LEU A  17      21.357  16.523   1.758  1.00 20.65           C  
ATOM    275  H   LEU A  17      22.287  12.953   3.338  1.00 20.65           H  
ATOM    276  HA  LEU A  17      23.630  15.382   2.569  1.00 20.65           H  
ATOM    277 1HB  LEU A  17      21.548  14.747   4.669  1.00 20.65           H  
ATOM    278 2HB  LEU A  17      22.098  16.391   4.321  1.00 20.65           H  
ATOM    279  HG  LEU A  17      20.793  14.542   2.289  1.00 20.65           H  
ATOM    280 1HD1 LEU A  17      18.812  15.947   2.587  1.00 20.65           H  
ATOM    281 2HD1 LEU A  17      19.260  15.123   4.097  1.00 20.65           H  
ATOM    282 3HD1 LEU A  17      19.645  16.846   3.877  1.00 20.65           H  
ATOM    283 1HD2 LEU A  17      20.618  16.593   0.959  1.00 20.65           H  
ATOM    284 2HD2 LEU A  17      21.465  17.496   2.239  1.00 20.65           H  
ATOM    285 3HD2 LEU A  17      22.315  16.213   1.342  1.00 20.65           H  
ATOM    286  N   ARG A  18      24.459  14.095   5.469  1.00 17.51           N  
ATOM    287  CA  ARG A  18      25.400  14.185   6.585  1.00 17.51           C  
ATOM    288  C   ARG A  18      26.825  13.853   6.144  1.00 17.51           C  
ATOM    289  O   ARG A  18      27.368  12.791   6.459  1.00 17.51           O  
ATOM    290  CB  ARG A  18      24.958  13.253   7.698  1.00 17.51           C  
ATOM    291  CG  ARG A  18      23.642  13.650   8.367  1.00 17.51           C  
ATOM    292  CD  ARG A  18      23.155  12.601   9.294  1.00 17.51           C  
ATOM    293  NE  ARG A  18      21.890  12.970   9.916  1.00 17.51           N  
ATOM    294  CZ  ARG A  18      21.197  12.189  10.768  1.00 17.51           C  
ATOM    295  NH1 ARG A  18      21.653  10.998  11.090  1.00 17.51           N  
ATOM    296  NH2 ARG A  18      20.057  12.620  11.281  1.00 17.51           N  
ATOM    297  H   ARG A  18      23.823  13.296   5.422  1.00 17.51           H  
ATOM    298  HA  ARG A  18      25.385  15.207   6.963  1.00 17.51           H  
ATOM    299 1HB  ARG A  18      24.826  12.249   7.288  1.00 17.51           H  
ATOM    300 2HB  ARG A  18      25.730  13.202   8.462  1.00 17.51           H  
ATOM    301 1HG  ARG A  18      23.801  14.561   8.943  1.00 17.51           H  
ATOM    302 2HG  ARG A  18      22.884  13.835   7.613  1.00 17.51           H  
ATOM    303 1HD  ARG A  18      23.001  11.677   8.734  1.00 17.51           H  
ATOM    304 2HD  ARG A  18      23.889  12.433  10.081  1.00 17.51           H  
ATOM    305  HE  ARG A  18      21.506  13.880   9.694  1.00 17.51           H  
ATOM    306 1HH1 ARG A  18      22.524  10.669  10.698  1.00 17.51           H  
ATOM    307 2HH1 ARG A  18      21.134  10.413  11.729  1.00 17.51           H  
ATOM    308 1HH2 ARG A  18      19.704  13.534  11.034  1.00 17.51           H  
ATOM    309 2HH2 ARG A  18      19.539  12.035  11.920  1.00 17.51           H  
ATOM    310  N   GLY A  19      27.418  14.791   5.412  1.00 14.22           N  
ATOM    311  CA  GLY A  19      28.731  14.624   4.806  1.00 14.22           C  
ATOM    312  C   GLY A  19      29.903  14.893   5.764  1.00 14.22           C  
ATOM    313  O   GLY A  19      29.699  15.120   6.957  1.00 14.22           O  
ATOM    314  H   GLY A  19      26.859  15.621   5.211  1.00 14.22           H  
ATOM    315 1HA  GLY A  19      28.790  13.602   4.430  1.00 14.22           H  
ATOM    316 2HA  GLY A  19      28.791  15.289   3.945  1.00 14.22           H  
ATOM    317  N   PRO A  20      31.142  14.901   5.235  1.00 11.32           N  
ATOM    318  CA  PRO A  20      32.413  15.062   5.933  1.00 11.32           C  
ATOM    319  C   PRO A  20      32.525  16.368   6.734  1.00 11.32           C  
ATOM    320  O   PRO A  20      31.975  17.398   6.336  1.00 11.32           O  
ATOM    321  CB  PRO A  20      33.423  15.075   4.770  1.00 11.32           C  
ATOM    322  CG  PRO A  20      32.744  14.341   3.650  1.00 11.32           C  
ATOM    323  CD  PRO A  20      31.295  14.707   3.773  1.00 11.32           C  
ATOM    324  HA  PRO A  20      32.548  14.175   6.561  1.00 11.32           H  
ATOM    325 1HB  PRO A  20      33.680  16.114   4.509  1.00 11.32           H  
ATOM    326 2HB  PRO A  20      34.357  14.585   5.070  1.00 11.32           H  
ATOM    327 1HG  PRO A  20      33.176  14.646   2.684  1.00 11.32           H  
ATOM    328 2HG  PRO A  20      32.919  13.260   3.748  1.00 11.32           H  
ATOM    329 1HD  PRO A  20      31.085  15.643   3.233  1.00 11.32           H  
ATOM    330 2HD  PRO A  20      30.708  13.865   3.396  1.00 11.32           H  
ATOM    331  N   PRO A  21      33.338  16.387   7.807  1.00  9.09           N  
ATOM    332  CA  PRO A  21      33.600  17.520   8.680  1.00  9.09           C  
ATOM    333  C   PRO A  21      34.545  18.518   8.024  1.00  9.09           C  
ATOM    334  O   PRO A  21      35.706  18.687   8.442  1.00  9.09           O  
ATOM    335  CB  PRO A  21      34.235  16.853   9.899  1.00  9.09           C  
ATOM    336  CG  PRO A  21      34.962  15.660   9.328  1.00  9.09           C  
ATOM    337  CD  PRO A  21      34.064  15.161   8.206  1.00  9.09           C  
ATOM    338  HA  PRO A  21      32.646  18.003   8.941  1.00  9.09           H  
ATOM    339 1HB  PRO A  21      34.909  17.564  10.403  1.00  9.09           H  
ATOM    340 2HB  PRO A  21      33.457  16.576  10.626  1.00  9.09           H  
ATOM    341 1HG  PRO A  21      35.957  15.963   8.967  1.00  9.09           H  
ATOM    342 2HG  PRO A  21      35.125  14.903  10.112  1.00  9.09           H  
ATOM    343 1HD  PRO A  21      34.683  14.777   7.392  1.00  9.09           H  
ATOM    344 2HD  PRO A  21      33.368  14.408   8.607  1.00  9.09           H  
ATOM    345  N   GLU A  22      34.043  19.162   6.976  1.00  7.55           N  
ATOM    346  CA  GLU A  22      34.855  20.097   6.222  1.00  7.55           C  
ATOM    347  C   GLU A  22      35.490  21.064   7.197  1.00  7.55           C  
ATOM    348  O   GLU A  22      34.813  21.657   8.040  1.00  7.55           O  
ATOM    349  CB  GLU A  22      34.013  20.848   5.188  1.00  7.55           C  
ATOM    350  CG  GLU A  22      34.811  21.795   4.290  1.00  7.55           C  
ATOM    351  CD  GLU A  22      33.965  22.482   3.237  1.00  7.55           C  
ATOM    352  OE1 GLU A  22      32.780  22.250   3.201  1.00  7.55           O  
ATOM    353  OE2 GLU A  22      34.513  23.238   2.468  1.00  7.55           O  
ATOM    354  H   GLU A  22      33.086  18.951   6.690  1.00  7.55           H  
ATOM    355  HA  GLU A  22      35.646  19.550   5.709  1.00  7.55           H  
ATOM    356 1HB  GLU A  22      33.497  20.129   4.551  1.00  7.55           H  
ATOM    357 2HB  GLU A  22      33.253  21.437   5.700  1.00  7.55           H  
ATOM    358 1HG  GLU A  22      35.281  22.559   4.913  1.00  7.55           H  
ATOM    359 2HG  GLU A  22      35.604  21.230   3.802  1.00  7.55           H  
ATOM    360  N   THR A  23      36.797  21.202   7.069  1.00  6.57           N  
ATOM    361  CA  THR A  23      37.596  22.027   7.947  1.00  6.57           C  
ATOM    362  C   THR A  23      38.274  23.144   7.172  1.00  6.57           C  
ATOM    363  O   THR A  23      38.833  22.915   6.098  1.00  6.57           O  
ATOM    364  CB  THR A  23      38.618  21.132   8.670  1.00  6.57           C  
ATOM    365  OG1 THR A  23      37.903  20.131   9.464  1.00  6.57           O  
ATOM    366  CG2 THR A  23      39.541  21.963   9.576  1.00  6.57           C  
ATOM    367  H   THR A  23      37.261  20.682   6.341  1.00  6.57           H  
ATOM    368  HA  THR A  23      36.943  22.478   8.693  1.00  6.57           H  
ATOM    369  HB  THR A  23      39.224  20.616   7.926  1.00  6.57           H  
ATOM    370  HG1 THR A  23      37.168  19.681   8.935  1.00  6.57           H  
ATOM    371 1HG2 THR A  23      40.254  21.304  10.068  1.00  6.57           H  
ATOM    372 2HG2 THR A  23      40.086  22.698   8.979  1.00  6.57           H  
ATOM    373 3HG2 THR A  23      38.947  22.479  10.327  1.00  6.57           H  
ATOM    374  N   THR A  24      38.215  24.357   7.711  1.00  5.97           N  
ATOM    375  CA  THR A  24      38.799  25.505   7.039  1.00  5.97           C  
ATOM    376  C   THR A  24      40.321  25.559   7.171  1.00  5.97           C  
ATOM    377  O   THR A  24      40.867  25.623   8.270  1.00  5.97           O  
ATOM    378  CB  THR A  24      38.171  26.796   7.600  1.00  5.97           C  
ATOM    379  OG1 THR A  24      36.756  26.782   7.368  1.00  5.97           O  
ATOM    380  CG2 THR A  24      38.775  27.999   6.967  1.00  5.97           C  
ATOM    381  H   THR A  24      37.747  24.484   8.598  1.00  5.97           H  
ATOM    382  HA  THR A  24      38.555  25.438   5.978  1.00  5.97           H  
ATOM    383  HB  THR A  24      38.350  26.845   8.680  1.00  5.97           H  
ATOM    384  HG1 THR A  24      36.366  27.580   7.742  1.00  5.97           H  
ATOM    385 1HG2 THR A  24      38.323  28.899   7.387  1.00  5.97           H  
ATOM    386 2HG2 THR A  24      39.814  27.990   7.181  1.00  5.97           H  
ATOM    387 3HG2 THR A  24      38.613  27.976   5.892  1.00  5.97           H  
ATOM    388  N   ALA A  25      40.997  25.587   6.017  1.00  5.57           N  
ATOM    389  CA  ALA A  25      42.460  25.598   5.934  1.00  5.57           C  
ATOM    390  C   ALA A  25      43.074  26.807   6.615  1.00  5.57           C  
ATOM    391  O   ALA A  25      44.168  26.736   7.165  1.00  5.57           O  
ATOM    392  CB  ALA A  25      42.903  25.572   4.489  1.00  5.57           C  
ATOM    393  H   ALA A  25      40.464  25.545   5.160  1.00  5.57           H  
ATOM    394  HA  ALA A  25      42.829  24.707   6.433  1.00  5.57           H  
ATOM    395 1HB  ALA A  25      43.992  25.546   4.445  1.00  5.57           H  
ATOM    396 2HB  ALA A  25      42.498  24.686   4.001  1.00  5.57           H  
ATOM    397 3HB  ALA A  25      42.542  26.465   3.980  1.00  5.57           H  
ATOM    398  N   ALA A  26      42.360  27.922   6.583  1.00  5.23           N  
ATOM    399  CA  ALA A  26      42.829  29.179   7.153  1.00  5.23           C  
ATOM    400  C   ALA A  26      43.134  29.051   8.641  1.00  5.23           C  
ATOM    401  O   ALA A  26      43.962  29.795   9.168  1.00  5.23           O  
ATOM    402  CB  ALA A  26      41.795  30.271   6.953  1.00  5.23           C  
ATOM    403  H   ALA A  26      41.462  27.898   6.128  1.00  5.23           H  
ATOM    404  HA  ALA A  26      43.746  29.457   6.638  1.00  5.23           H  
ATOM    405 1HB  ALA A  26      42.181  31.206   7.356  1.00  5.23           H  
ATOM    406 2HB  ALA A  26      41.590  30.389   5.891  1.00  5.23           H  
ATOM    407 3HB  ALA A  26      40.883  30.010   7.476  1.00  5.23           H  
ATOM    408  N   ASP A  27      42.452  28.138   9.331  1.00  4.88           N  
ATOM    409  CA  ASP A  27      42.666  27.983  10.756  1.00  4.88           C  
ATOM    410  C   ASP A  27      43.784  26.997  11.065  1.00  4.88           C  
ATOM    411  O   ASP A  27      44.208  26.863  12.213  1.00  4.88           O  
ATOM    412  CB  ASP A  27      41.377  27.521  11.427  1.00  4.88           C  
ATOM    413  CG  ASP A  27      40.292  28.592  11.406  1.00  4.88           C  
ATOM    414  OD1 ASP A  27      40.615  29.742  11.618  1.00  4.88           O  
ATOM    415  OD2 ASP A  27      39.155  28.260  11.186  1.00  4.88           O  
ATOM    416  H   ASP A  27      41.806  27.500   8.865  1.00  4.88           H  
ATOM    417  HA  ASP A  27      42.945  28.952  11.168  1.00  4.88           H  
ATOM    418 1HB  ASP A  27      41.004  26.633  10.903  1.00  4.88           H  
ATOM    419 2HB  ASP A  27      41.579  27.235  12.456  1.00  4.88           H  
ATOM    420  N   LEU A  28      44.299  26.309  10.054  1.00  4.55           N  
ATOM    421  CA  LEU A  28      45.291  25.276  10.307  1.00  4.55           C  
ATOM    422  C   LEU A  28      46.712  25.826  10.249  1.00  4.55           C  
ATOM    423  O   LEU A  28      47.509  25.468   9.378  1.00  4.55           O  
ATOM    424  CB  LEU A  28      45.078  24.132   9.314  1.00  4.55           C  
ATOM    425  CG  LEU A  28      43.655  23.518   9.374  1.00  4.55           C  
ATOM    426  CD1 LEU A  28      43.520  22.399   8.351  1.00  4.55           C  
ATOM    427  CD2 LEU A  28      43.385  23.032  10.782  1.00  4.55           C  
ATOM    428  H   LEU A  28      44.015  26.484   9.092  1.00  4.55           H  
ATOM    429  HA  LEU A  28      45.131  24.884  11.311  1.00  4.55           H  
ATOM    430 1HB  LEU A  28      45.234  24.515   8.304  1.00  4.55           H  
ATOM    431 2HB  LEU A  28      45.805  23.347   9.512  1.00  4.55           H  
ATOM    432  HG  LEU A  28      42.923  24.286   9.115  1.00  4.55           H  
ATOM    433 1HD1 LEU A  28      42.510  21.992   8.390  1.00  4.55           H  
ATOM    434 2HD1 LEU A  28      43.712  22.787   7.356  1.00  4.55           H  
ATOM    435 3HD1 LEU A  28      44.239  21.615   8.576  1.00  4.55           H  
ATOM    436 1HD2 LEU A  28      42.380  22.618  10.840  1.00  4.55           H  
ATOM    437 2HD2 LEU A  28      44.112  22.265  11.051  1.00  4.55           H  
ATOM    438 3HD2 LEU A  28      43.472  23.874  11.468  1.00  4.55           H  
ATOM    439  N   SER A  29      47.004  26.714  11.190  1.00  4.28           N  
ATOM    440  CA  SER A  29      48.307  27.362  11.291  1.00  4.28           C  
ATOM    441  C   SER A  29      48.583  27.876  12.698  1.00  4.28           C  
ATOM    442  O   SER A  29      47.655  28.173  13.447  1.00  4.28           O  
ATOM    443  CB  SER A  29      48.396  28.507  10.297  1.00  4.28           C  
ATOM    444  OG  SER A  29      47.491  29.538  10.609  1.00  4.28           O  
ATOM    445  H   SER A  29      46.259  26.919  11.855  1.00  4.28           H  
ATOM    446  HA  SER A  29      49.070  26.637  11.031  1.00  4.28           H  
ATOM    447 1HB  SER A  29      49.411  28.904  10.305  1.00  4.28           H  
ATOM    448 2HB  SER A  29      48.198  28.139   9.290  1.00  4.28           H  
ATOM    449  HG  SER A  29      46.614  29.218  10.361  1.00  4.28           H  
ATOM    450  N   CYS A  30      49.862  28.072  13.030  1.00  4.10           N  
ATOM    451  CA  CYS A  30      50.214  28.679  14.307  1.00  4.10           C  
ATOM    452  C   CYS A  30      49.955  30.190  14.283  1.00  4.10           C  
ATOM    453  O   CYS A  30      50.513  30.888  13.439  1.00  4.10           O  
ATOM    454  CB  CYS A  30      51.679  28.452  14.651  1.00  4.10           C  
ATOM    455  SG  CYS A  30      52.134  29.183  16.229  1.00  4.10           S  
ATOM    456  H   CYS A  30      50.592  27.785  12.392  1.00  4.10           H  
ATOM    457  HA  CYS A  30      49.622  28.197  15.077  1.00  4.10           H  
ATOM    458 1HB  CYS A  30      51.889  27.393  14.694  1.00  4.10           H  
ATOM    459 2HB  CYS A  30      52.312  28.884  13.877  1.00  4.10           H  
ATOM    460  N   PRO A  31      49.120  30.737  15.184  1.00  3.99           N  
ATOM    461  CA  PRO A  31      48.733  32.135  15.263  1.00  3.99           C  
ATOM    462  C   PRO A  31      49.617  33.051  16.108  1.00  3.99           C  
ATOM    463  O   PRO A  31      49.196  34.171  16.404  1.00  3.99           O  
ATOM    464  CB  PRO A  31      47.358  32.021  15.919  1.00  3.99           C  
ATOM    465  CG  PRO A  31      47.515  30.863  16.888  1.00  3.99           C  
ATOM    466  CD  PRO A  31      48.435  29.892  16.183  1.00  3.99           C  
ATOM    467  HA  PRO A  31      48.644  32.532  14.241  1.00  3.99           H  
ATOM    468 1HB  PRO A  31      47.103  32.967  16.418  1.00  3.99           H  
ATOM    469 2HB  PRO A  31      46.590  31.841  15.152  1.00  3.99           H  
ATOM    470 1HG  PRO A  31      47.925  31.216  17.843  1.00  3.99           H  
ATOM    471 2HG  PRO A  31      46.534  30.417  17.119  1.00  3.99           H  
ATOM    472 1HD  PRO A  31      49.150  29.457  16.895  1.00  3.99           H  
ATOM    473 2HD  PRO A  31      47.818  29.153  15.694  1.00  3.99           H  
ATOM    474  N   THR A  32      50.775  32.596  16.581  1.00  3.93           N  
ATOM    475  CA  THR A  32      51.448  33.419  17.578  1.00  3.93           C  
ATOM    476  C   THR A  32      52.721  34.097  17.035  1.00  3.93           C  
ATOM    477  O   THR A  32      53.384  33.561  16.149  1.00  3.93           O  
ATOM    478  CB  THR A  32      51.811  32.527  18.779  1.00  3.93           C  
ATOM    479  OG1 THR A  32      52.863  31.666  18.455  1.00  3.93           O  
ATOM    480  CG2 THR A  32      50.638  31.645  19.075  1.00  3.93           C  
ATOM    481  H   THR A  32      51.159  31.700  16.294  1.00  3.93           H  
ATOM    482  HA  THR A  32      50.746  34.181  17.908  1.00  3.93           H  
ATOM    483  HB  THR A  32      52.056  33.102  19.626  1.00  3.93           H  
ATOM    484  HG1 THR A  32      52.550  31.035  17.797  1.00  3.93           H  
ATOM    485 1HG2 THR A  32      50.882  30.981  19.894  1.00  3.93           H  
ATOM    486 2HG2 THR A  32      49.776  32.255  19.333  1.00  3.93           H  
ATOM    487 3HG2 THR A  32      50.415  31.049  18.201  1.00  3.93           H  
ATOM    488  N   PRO A  33      53.148  35.243  17.604  1.00  3.89           N  
ATOM    489  CA  PRO A  33      54.357  35.976  17.247  1.00  3.89           C  
ATOM    490  C   PRO A  33      55.641  35.220  17.565  1.00  3.89           C  
ATOM    491  O   PRO A  33      56.716  35.570  17.084  1.00  3.89           O  
ATOM    492  CB  PRO A  33      54.234  37.257  18.082  1.00  3.89           C  
ATOM    493  CG  PRO A  33      53.345  36.889  19.240  1.00  3.89           C  
ATOM    494  CD  PRO A  33      52.349  35.910  18.667  1.00  3.89           C  
ATOM    495  HA  PRO A  33      54.317  36.214  16.173  1.00  3.89           H  
ATOM    496 1HB  PRO A  33      55.233  37.585  18.406  1.00  3.89           H  
ATOM    497 2HB  PRO A  33      53.817  38.066  17.466  1.00  3.89           H  
ATOM    498 1HG  PRO A  33      53.953  36.454  20.042  1.00  3.89           H  
ATOM    499 2HG  PRO A  33      52.869  37.789  19.658  1.00  3.89           H  
ATOM    500 1HD  PRO A  33      52.043  35.250  19.462  1.00  3.89           H  
ATOM    501 2HD  PRO A  33      51.495  36.445  18.222  1.00  3.89           H  
ATOM    502  N   GLY A  34      55.524  34.209  18.412  1.00  3.87           N  
ATOM    503  CA  GLY A  34      56.648  33.402  18.839  1.00  3.87           C  
ATOM    504  C   GLY A  34      56.822  32.117  18.037  1.00  3.87           C  
ATOM    505  O   GLY A  34      57.606  31.264  18.441  1.00  3.87           O  
ATOM    506  H   GLY A  34      54.616  33.966  18.771  1.00  3.87           H  
ATOM    507 1HA  GLY A  34      57.559  33.995  18.769  1.00  3.87           H  
ATOM    508 2HA  GLY A  34      56.525  33.147  19.888  1.00  3.87           H  
ATOM    509  N   CYS A  35      56.136  31.953  16.900  1.00  3.85           N  
ATOM    510  CA  CYS A  35      56.255  30.653  16.239  1.00  3.85           C  
ATOM    511  C   CYS A  35      56.269  30.641  14.732  1.00  3.85           C  
ATOM    512  O   CYS A  35      56.014  31.634  14.051  1.00  3.85           O  
ATOM    513  CB  CYS A  35      55.047  29.813  16.555  1.00  3.85           C  
ATOM    514  SG  CYS A  35      53.602  30.493  15.776  1.00  3.85           S  
ATOM    515  H   CYS A  35      55.480  32.661  16.559  1.00  3.85           H  
ATOM    516  HA  CYS A  35      57.162  30.168  16.589  1.00  3.85           H  
ATOM    517 1HB  CYS A  35      55.160  28.802  16.203  1.00  3.85           H  
ATOM    518 2HB  CYS A  35      54.886  29.791  17.627  1.00  3.85           H  
ATOM    519  N   THR A  36      56.543  29.441  14.236  1.00  3.85           N  
ATOM    520  CA  THR A  36      56.505  29.085  12.837  1.00  3.85           C  
ATOM    521  C   THR A  36      55.587  27.884  12.764  1.00  3.85           C  
ATOM    522  O   THR A  36      55.184  27.341  13.797  1.00  3.85           O  
ATOM    523  CB  THR A  36      57.881  28.664  12.284  1.00  3.85           C  
ATOM    524  OG1 THR A  36      58.255  27.361  12.808  1.00  3.85           O  
ATOM    525  CG2 THR A  36      58.927  29.675  12.718  1.00  3.85           C  
ATOM    526  H   THR A  36      56.774  28.718  14.897  1.00  3.85           H  
ATOM    527  HA  THR A  36      56.084  29.901  12.248  1.00  3.85           H  
ATOM    528  HB  THR A  36      57.848  28.623  11.197  1.00  3.85           H  
ATOM    529  HG1 THR A  36      59.189  27.205  12.586  1.00  3.85           H  
ATOM    530 1HG2 THR A  36      59.901  29.381  12.329  1.00  3.85           H  
ATOM    531 2HG2 THR A  36      58.663  30.661  12.331  1.00  3.85           H  
ATOM    532 3HG2 THR A  36      58.971  29.713  13.806  1.00  3.85           H  
ATOM    533  N   GLY A  37      55.337  27.384  11.563  1.00  3.88           N  
ATOM    534  CA  GLY A  37      54.517  26.185  11.396  1.00  3.88           C  
ATOM    535  C   GLY A  37      55.090  24.947  12.107  1.00  3.88           C  
ATOM    536  O   GLY A  37      54.369  23.982  12.369  1.00  3.88           O  
ATOM    537  H   GLY A  37      55.702  27.853  10.746  1.00  3.88           H  
ATOM    538 1HA  GLY A  37      53.514  26.386  11.772  1.00  3.88           H  
ATOM    539 2HA  GLY A  37      54.412  25.972  10.332  1.00  3.88           H  
ATOM    540  N   SER A  38      56.384  24.955  12.463  1.00  3.97           N  
ATOM    541  CA  SER A  38      56.952  23.793  13.137  1.00  3.97           C  
ATOM    542  C   SER A  38      56.355  23.612  14.536  1.00  3.97           C  
ATOM    543  O   SER A  38      56.375  22.513  15.102  1.00  3.97           O  
ATOM    544  CB  SER A  38      58.462  23.912  13.221  1.00  3.97           C  
ATOM    545  OG  SER A  38      58.845  24.944  14.081  1.00  3.97           O  
ATOM    546  H   SER A  38      56.972  25.775  12.311  1.00  3.97           H  
ATOM    547  HA  SER A  38      56.715  22.912  12.544  1.00  3.97           H  
ATOM    548 1HB  SER A  38      58.877  22.969  13.576  1.00  3.97           H  
ATOM    549 2HB  SER A  38      58.867  24.096  12.229  1.00  3.97           H  
ATOM    550  HG  SER A  38      58.542  25.768  13.666  1.00  3.97           H  
ATOM    551  N   GLY A  39      55.747  24.681  15.066  1.00  4.15           N  
ATOM    552  CA  GLY A  39      55.143  24.692  16.388  1.00  4.15           C  
ATOM    553  C   GLY A  39      53.994  23.698  16.505  1.00  4.15           C  
ATOM    554  O   GLY A  39      53.584  23.345  17.614  1.00  4.15           O  
ATOM    555  H   GLY A  39      55.711  25.545  14.527  1.00  4.15           H  
ATOM    556 1HA  GLY A  39      55.904  24.462  17.134  1.00  4.15           H  
ATOM    557 2HA  GLY A  39      54.779  25.698  16.603  1.00  4.15           H  
ATOM    558  N   HIS A  40      53.446  23.261  15.367  1.00  4.46           N  
ATOM    559  CA  HIS A  40      52.356  22.303  15.378  1.00  4.46           C  
ATOM    560  C   HIS A  40      52.596  21.287  14.277  1.00  4.46           C  
ATOM    561  O   HIS A  40      51.667  20.834  13.617  1.00  4.46           O  
ATOM    562  CB  HIS A  40      50.991  22.981  15.216  1.00  4.46           C  
ATOM    563  CG  HIS A  40      50.780  23.697  13.957  1.00  4.46           C  
ATOM    564  ND1 HIS A  40      49.833  23.293  13.053  1.00  4.46           N  
ATOM    565  CD2 HIS A  40      51.402  24.761  13.408  1.00  4.46           C  
ATOM    566  CE1 HIS A  40      49.855  24.090  12.004  1.00  4.46           C  
ATOM    567  NE2 HIS A  40      50.811  24.997  12.188  1.00  4.46           N  
ATOM    568  H   HIS A  40      53.811  23.576  14.464  1.00  4.46           H  
ATOM    569  HA  HIS A  40      52.346  21.761  16.322  1.00  4.46           H  
ATOM    570 1HB  HIS A  40      50.227  22.218  15.262  1.00  4.46           H  
ATOM    571 2HB  HIS A  40      50.803  23.643  16.034  1.00  4.46           H  
ATOM    572  HD1 HIS A  40      49.197  22.501  13.210  1.00  4.46           H  
ATOM    573  HD2 HIS A  40      52.222  25.382  13.749  1.00  4.46           H  
ATOM    574  HE1 HIS A  40      49.160  23.934  11.178  1.00  4.46           H  
ATOM    575  N   VAL A  41      53.864  20.915  14.078  1.00  4.85           N  
ATOM    576  CA  VAL A  41      54.212  19.933  13.054  1.00  4.85           C  
ATOM    577  C   VAL A  41      53.519  18.579  13.265  1.00  4.85           C  
ATOM    578  O   VAL A  41      53.300  17.826  12.316  1.00  4.85           O  
ATOM    579  CB  VAL A  41      55.739  19.742  13.011  1.00  4.85           C  
ATOM    580  CG1 VAL A  41      56.240  19.036  14.268  1.00  4.85           C  
ATOM    581  CG2 VAL A  41      56.107  18.958  11.773  1.00  4.85           C  
ATOM    582  H   VAL A  41      54.614  21.346  14.624  1.00  4.85           H  
ATOM    583  HA  VAL A  41      53.894  20.331  12.090  1.00  4.85           H  
ATOM    584  HB  VAL A  41      56.210  20.713  12.983  1.00  4.85           H  
ATOM    585 1HG1 VAL A  41      57.324  18.939  14.218  1.00  4.85           H  
ATOM    586 2HG1 VAL A  41      55.970  19.628  15.145  1.00  4.85           H  
ATOM    587 3HG1 VAL A  41      55.805  18.047  14.343  1.00  4.85           H  
ATOM    588 1HG2 VAL A  41      57.187  18.839  11.727  1.00  4.85           H  
ATOM    589 2HG2 VAL A  41      55.632  17.977  11.810  1.00  4.85           H  
ATOM    590 3HG2 VAL A  41      55.761  19.497  10.891  1.00  4.85           H  
ATOM    591  N   ARG A  42      53.198  18.263  14.516  1.00  5.23           N  
ATOM    592  CA  ARG A  42      52.510  17.029  14.846  1.00  5.23           C  
ATOM    593  C   ARG A  42      51.082  17.063  14.291  1.00  5.23           C  
ATOM    594  O   ARG A  42      50.343  18.019  14.521  1.00  5.23           O  
ATOM    595  CB  ARG A  42      52.503  16.845  16.351  1.00  5.23           C  
ATOM    596  CG  ARG A  42      53.869  16.575  16.964  1.00  5.23           C  
ATOM    597  CD  ARG A  42      53.808  16.508  18.455  1.00  5.23           C  
ATOM    598  NE  ARG A  42      53.487  17.806  19.050  1.00  5.23           N  
ATOM    599  CZ  ARG A  42      53.219  18.009  20.356  1.00  5.23           C  
ATOM    600  NH1 ARG A  42      53.237  16.999  21.198  1.00  5.23           N  
ATOM    601  NH2 ARG A  42      52.937  19.225  20.792  1.00  5.23           N  
ATOM    602  H   ARG A  42      53.426  18.920  15.245  1.00  5.23           H  
ATOM    603  HA  ARG A  42      53.049  16.198  14.389  1.00  5.23           H  
ATOM    604 1HB  ARG A  42      52.144  17.757  16.807  1.00  5.23           H  
ATOM    605 2HB  ARG A  42      51.827  16.037  16.630  1.00  5.23           H  
ATOM    606 1HG  ARG A  42      54.253  15.625  16.592  1.00  5.23           H  
ATOM    607 2HG  ARG A  42      54.554  17.376  16.686  1.00  5.23           H  
ATOM    608 1HD  ARG A  42      53.038  15.797  18.756  1.00  5.23           H  
ATOM    609 2HD  ARG A  42      54.772  16.183  18.845  1.00  5.23           H  
ATOM    610  HE  ARG A  42      53.462  18.610  18.439  1.00  5.23           H  
ATOM    611 1HH1 ARG A  42      53.452  16.069  20.868  1.00  5.23           H  
ATOM    612 2HH1 ARG A  42      53.032  17.153  22.175  1.00  5.23           H  
ATOM    613 1HH2 ARG A  42      52.919  20.002  20.146  1.00  5.23           H  
ATOM    614 2HH2 ARG A  42      52.733  19.376  21.768  1.00  5.23           H  
ATOM    615  N   GLY A  43      50.663  15.964  13.655  1.00  5.47           N  
ATOM    616  CA  GLY A  43      49.343  15.845  13.010  1.00  5.47           C  
ATOM    617  C   GLY A  43      48.122  16.026  13.918  1.00  5.47           C  
ATOM    618  O   GLY A  43      47.007  16.212  13.435  1.00  5.47           O  
ATOM    619  H   GLY A  43      51.317  15.202  13.543  1.00  5.47           H  
ATOM    620 1HA  GLY A  43      49.290  16.579  12.205  1.00  5.47           H  
ATOM    621 2HA  GLY A  43      49.281  14.869  12.530  1.00  5.47           H  
ATOM    622  N   LYS A  44      48.326  15.964  15.225  1.00  5.51           N  
ATOM    623  CA  LYS A  44      47.251  16.133  16.190  1.00  5.51           C  
ATOM    624  C   LYS A  44      46.975  17.596  16.542  1.00  5.51           C  
ATOM    625  O   LYS A  44      46.027  17.884  17.276  1.00  5.51           O  
ATOM    626  CB  LYS A  44      47.581  15.378  17.472  1.00  5.51           C  
ATOM    627  CG  LYS A  44      47.636  13.868  17.327  1.00  5.51           C  
ATOM    628  CD  LYS A  44      47.985  13.204  18.655  1.00  5.51           C  
ATOM    629  CE  LYS A  44      48.031  11.686  18.525  1.00  5.51           C  
ATOM    630  NZ  LYS A  44      48.403  11.030  19.810  1.00  5.51           N  
ATOM    631  H   LYS A  44      49.265  15.808  15.556  1.00  5.51           H  
ATOM    632  HA  LYS A  44      46.338  15.718  15.761  1.00  5.51           H  
ATOM    633 1HB  LYS A  44      48.553  15.691  17.824  1.00  5.51           H  
ATOM    634 2HB  LYS A  44      46.855  15.629  18.245  1.00  5.51           H  
ATOM    635 1HG  LYS A  44      46.669  13.499  16.985  1.00  5.51           H  
ATOM    636 2HG  LYS A  44      48.390  13.604  16.587  1.00  5.51           H  
ATOM    637 1HD  LYS A  44      48.958  13.564  18.994  1.00  5.51           H  
ATOM    638 2HD  LYS A  44      47.239  13.473  19.404  1.00  5.51           H  
ATOM    639 1HE  LYS A  44      47.052  11.325  18.215  1.00  5.51           H  
ATOM    640 2HE  LYS A  44      48.765  11.415  17.765  1.00  5.51           H  
ATOM    641 1HZ  LYS A  44      48.422  10.028  19.683  1.00  5.51           H  
ATOM    642 2HZ  LYS A  44      49.316  11.350  20.101  1.00  5.51           H  
ATOM    643 3HZ  LYS A  44      47.723  11.266  20.518  1.00  5.51           H  
ATOM    644  N   TYR A  45      47.814  18.518  16.057  1.00  5.35           N  
ATOM    645  CA  TYR A  45      47.656  19.918  16.432  1.00  5.35           C  
ATOM    646  C   TYR A  45      47.363  20.864  15.263  1.00  5.35           C  
ATOM    647  O   TYR A  45      48.163  21.029  14.338  1.00  5.35           O  
ATOM    648  CB  TYR A  45      48.905  20.354  17.193  1.00  5.35           C  
ATOM    649  CG  TYR A  45      49.079  19.562  18.474  1.00  5.35           C  
ATOM    650  CD1 TYR A  45      49.688  18.323  18.433  1.00  5.35           C  
ATOM    651  CD2 TYR A  45      48.612  20.059  19.674  1.00  5.35           C  
ATOM    652  CE1 TYR A  45      49.828  17.574  19.583  1.00  5.35           C  
ATOM    653  CE2 TYR A  45      48.750  19.313  20.831  1.00  5.35           C  
ATOM    654  CZ  TYR A  45      49.353  18.073  20.788  1.00  5.35           C  
ATOM    655  OH  TYR A  45      49.474  17.326  21.943  1.00  5.35           O  
ATOM    656  H   TYR A  45      48.580  18.249  15.439  1.00  5.35           H  
ATOM    657  HA  TYR A  45      46.811  19.993  17.114  1.00  5.35           H  
ATOM    658 1HB  TYR A  45      49.791  20.197  16.567  1.00  5.35           H  
ATOM    659 2HB  TYR A  45      48.845  21.415  17.438  1.00  5.35           H  
ATOM    660  HD1 TYR A  45      50.041  17.938  17.484  1.00  5.35           H  
ATOM    661  HD2 TYR A  45      48.127  21.036  19.708  1.00  5.35           H  
ATOM    662  HE1 TYR A  45      50.300  16.593  19.541  1.00  5.35           H  
ATOM    663  HE2 TYR A  45      48.376  19.703  21.777  1.00  5.35           H  
ATOM    664  HH  TYR A  45      49.073  17.802  22.676  1.00  5.35           H  
ATOM    665  N   SER A  46      46.190  21.491  15.341  1.00  5.04           N  
ATOM    666  CA  SER A  46      45.708  22.437  14.342  1.00  5.04           C  
ATOM    667  C   SER A  46      46.339  23.814  14.524  1.00  5.04           C  
ATOM    668  O   SER A  46      47.030  24.317  13.645  1.00  5.04           O  
ATOM    669  CB  SER A  46      44.203  22.546  14.481  1.00  5.04           C  
ATOM    670  OG  SER A  46      43.871  23.035  15.761  1.00  5.04           O  
ATOM    671  H   SER A  46      45.601  21.284  16.136  1.00  5.04           H  
ATOM    672  HA  SER A  46      45.962  22.062  13.349  1.00  5.04           H  
ATOM    673 1HB  SER A  46      43.818  23.222  13.727  1.00  5.04           H  
ATOM    674 2HB  SER A  46      43.744  21.571  14.323  1.00  5.04           H  
ATOM    675  HG  SER A  46      42.907  23.055  15.794  1.00  5.04           H  
ATOM    676  N   ARG A  47      46.131  24.374  15.710  1.00  4.66           N  
ATOM    677  CA  ARG A  47      46.632  25.693  16.086  1.00  4.66           C  
ATOM    678  C   ARG A  47      46.852  25.767  17.596  1.00  4.66           C  
ATOM    679  O   ARG A  47      46.458  24.859  18.332  1.00  4.66           O  
ATOM    680  CB  ARG A  47      45.678  26.778  15.615  1.00  4.66           C  
ATOM    681  CG  ARG A  47      44.308  26.801  16.248  1.00  4.66           C  
ATOM    682  CD  ARG A  47      43.456  27.860  15.612  1.00  4.66           C  
ATOM    683  NE  ARG A  47      42.126  27.933  16.200  1.00  4.66           N  
ATOM    684  CZ  ARG A  47      41.116  28.695  15.723  1.00  4.66           C  
ATOM    685  NH1 ARG A  47      41.291  29.443  14.653  1.00  4.66           N  
ATOM    686  NH2 ARG A  47      39.942  28.688  16.332  1.00  4.66           N  
ATOM    687  H   ARG A  47      45.515  23.870  16.331  1.00  4.66           H  
ATOM    688  HA  ARG A  47      47.591  25.854  15.591  1.00  4.66           H  
ATOM    689 1HB  ARG A  47      46.112  27.740  15.801  1.00  4.66           H  
ATOM    690 2HB  ARG A  47      45.544  26.693  14.534  1.00  4.66           H  
ATOM    691 1HG  ARG A  47      43.826  25.833  16.115  1.00  4.66           H  
ATOM    692 2HG  ARG A  47      44.406  27.023  17.312  1.00  4.66           H  
ATOM    693 1HD  ARG A  47      43.939  28.830  15.736  1.00  4.66           H  
ATOM    694 2HD  ARG A  47      43.347  27.646  14.547  1.00  4.66           H  
ATOM    695  HE  ARG A  47      41.947  27.374  17.024  1.00  4.66           H  
ATOM    696 1HH1 ARG A  47      42.182  29.457  14.177  1.00  4.66           H  
ATOM    697 2HH1 ARG A  47      40.525  30.007  14.295  1.00  4.66           H  
ATOM    698 1HH2 ARG A  47      39.800  28.115  17.153  1.00  4.66           H  
ATOM    699 2HH2 ARG A  47      39.187  29.255  15.971  1.00  4.66           H  
ATOM    700  N   HIS A  48      47.505  26.829  18.059  1.00  4.31           N  
ATOM    701  CA  HIS A  48      47.811  26.967  19.482  1.00  4.31           C  
ATOM    702  C   HIS A  48      46.866  27.887  20.239  1.00  4.31           C  
ATOM    703  O   HIS A  48      46.325  28.855  19.695  1.00  4.31           O  
ATOM    704  CB  HIS A  48      49.220  27.510  19.645  1.00  4.31           C  
ATOM    705  CG  HIS A  48      50.224  26.646  19.014  1.00  4.31           C  
ATOM    706  ND1 HIS A  48      50.548  26.780  17.705  1.00  4.31           N  
ATOM    707  CD2 HIS A  48      50.958  25.607  19.473  1.00  4.31           C  
ATOM    708  CE1 HIS A  48      51.452  25.899  17.384  1.00  4.31           C  
ATOM    709  NE2 HIS A  48      51.716  25.169  18.434  1.00  4.31           N  
ATOM    710  H   HIS A  48      47.805  27.543  17.416  1.00  4.31           H  
ATOM    711  HA  HIS A  48      47.767  25.988  19.957  1.00  4.31           H  
ATOM    712 1HB  HIS A  48      49.289  28.504  19.202  1.00  4.31           H  
ATOM    713 2HB  HIS A  48      49.454  27.616  20.703  1.00  4.31           H  
ATOM    714  HD2 HIS A  48      50.952  25.189  20.472  1.00  4.31           H  
ATOM    715  HE1 HIS A  48      51.902  25.785  16.405  1.00  4.31           H  
ATOM    716  HE2 HIS A  48      52.382  24.394  18.442  1.00  4.31           H  
ATOM    717  N   ARG A  49      46.735  27.639  21.537  1.00  4.03           N  
ATOM    718  CA  ARG A  49      45.917  28.490  22.394  1.00  4.03           C  
ATOM    719  C   ARG A  49      46.704  29.720  22.844  1.00  4.03           C  
ATOM    720  O   ARG A  49      47.177  29.816  23.981  1.00  4.03           O  
ATOM    721  CB  ARG A  49      45.391  27.718  23.592  1.00  4.03           C  
ATOM    722  CG  ARG A  49      44.422  26.596  23.244  1.00  4.03           C  
ATOM    723  CD  ARG A  49      43.956  25.865  24.458  1.00  4.03           C  
ATOM    724  NE  ARG A  49      43.033  24.785  24.124  1.00  4.03           N  
ATOM    725  CZ  ARG A  49      42.410  23.996  25.025  1.00  4.03           C  
ATOM    726  NH1 ARG A  49      42.614  24.172  26.313  1.00  4.03           N  
ATOM    727  NH2 ARG A  49      41.591  23.044  24.612  1.00  4.03           N  
ATOM    728  H   ARG A  49      47.206  26.838  21.934  1.00  4.03           H  
ATOM    729  HA  ARG A  49      45.057  28.830  21.819  1.00  4.03           H  
ATOM    730 1HB  ARG A  49      46.215  27.279  24.140  1.00  4.03           H  
ATOM    731 2HB  ARG A  49      44.877  28.402  24.267  1.00  4.03           H  
ATOM    732 1HG  ARG A  49      43.551  27.016  22.740  1.00  4.03           H  
ATOM    733 2HG  ARG A  49      44.917  25.885  22.580  1.00  4.03           H  
ATOM    734 1HD  ARG A  49      44.816  25.433  24.971  1.00  4.03           H  
ATOM    735 2HD  ARG A  49      43.445  26.556  25.127  1.00  4.03           H  
ATOM    736  HE  ARG A  49      42.847  24.615  23.145  1.00  4.03           H  
ATOM    737 1HH1 ARG A  49      43.239  24.898  26.632  1.00  4.03           H  
ATOM    738 2HH1 ARG A  49      42.145  23.579  26.983  1.00  4.03           H  
ATOM    739 1HH2 ARG A  49      41.433  22.908  23.624  1.00  4.03           H  
ATOM    740 2HH2 ARG A  49      41.124  22.454  25.285  1.00  4.03           H  
ATOM    741  N   SER A  50      46.826  30.644  21.899  1.00  3.85           N  
ATOM    742  CA  SER A  50      47.588  31.884  22.010  1.00  3.85           C  
ATOM    743  C   SER A  50      49.082  31.614  22.166  1.00  3.85           C  
ATOM    744  O   SER A  50      49.544  30.491  21.974  1.00  3.85           O  
ATOM    745  CB  SER A  50      47.075  32.742  23.162  1.00  3.85           C  
ATOM    746  OG  SER A  50      47.631  34.033  23.102  1.00  3.85           O  
ATOM    747  H   SER A  50      46.390  30.411  21.006  1.00  3.85           H  
ATOM    748  HA  SER A  50      47.448  32.446  21.086  1.00  3.85           H  
ATOM    749 1HB  SER A  50      45.989  32.806  23.117  1.00  3.85           H  
ATOM    750 2HB  SER A  50      47.339  32.285  24.114  1.00  3.85           H  
ATOM    751  HG  SER A  50      47.234  34.523  23.831  1.00  3.85           H  
ATOM    752  N   LEU A  51      49.829  32.660  22.511  1.00  3.73           N  
ATOM    753  CA  LEU A  51      51.288  32.596  22.604  1.00  3.73           C  
ATOM    754  C   LEU A  51      51.816  31.650  23.659  1.00  3.73           C  
ATOM    755  O   LEU A  51      52.783  30.936  23.417  1.00  3.73           O  
ATOM    756  CB  LEU A  51      51.883  33.985  22.852  1.00  3.73           C  
ATOM    757  CG  LEU A  51      53.429  34.022  22.950  1.00  3.73           C  
ATOM    758  CD1 LEU A  51      54.047  33.520  21.641  1.00  3.73           C  
ATOM    759  CD2 LEU A  51      53.880  35.437  23.235  1.00  3.73           C  
ATOM    760  H   LEU A  51      49.338  33.525  22.686  1.00  3.73           H  
ATOM    761  HA  LEU A  51      51.667  32.239  21.661  1.00  3.73           H  
ATOM    762 1HB  LEU A  51      51.582  34.643  22.041  1.00  3.73           H  
ATOM    763 2HB  LEU A  51      51.480  34.377  23.786  1.00  3.73           H  
ATOM    764  HG  LEU A  51      53.756  33.362  23.757  1.00  3.73           H  
ATOM    765 1HD1 LEU A  51      55.128  33.542  21.734  1.00  3.73           H  
ATOM    766 2HD1 LEU A  51      53.719  32.496  21.447  1.00  3.73           H  
ATOM    767 3HD1 LEU A  51      53.741  34.158  20.832  1.00  3.73           H  
ATOM    768 1HD2 LEU A  51      54.967  35.464  23.310  1.00  3.73           H  
ATOM    769 2HD2 LEU A  51      53.556  36.093  22.429  1.00  3.73           H  
ATOM    770 3HD2 LEU A  51      53.443  35.775  24.174  1.00  3.73           H  
ATOM    771  N   GLN A  52      51.229  31.652  24.841  1.00  3.66           N  
ATOM    772  CA  GLN A  52      51.777  30.824  25.902  1.00  3.66           C  
ATOM    773  C   GLN A  52      51.733  29.330  25.582  1.00  3.66           C  
ATOM    774  O   GLN A  52      52.682  28.601  25.866  1.00  3.66           O  
ATOM    775  CB  GLN A  52      51.028  31.078  27.210  1.00  3.66           C  
ATOM    776  CG  GLN A  52      51.277  32.446  27.820  1.00  3.66           C  
ATOM    777  CD  GLN A  52      50.443  32.678  29.069  1.00  3.66           C  
ATOM    778  OE1 GLN A  52      49.367  32.090  29.226  1.00  3.66           O  
ATOM    779  NE2 GLN A  52      50.932  33.531  29.964  1.00  3.66           N  
ATOM    780  H   GLN A  52      50.420  32.233  25.003  1.00  3.66           H  
ATOM    781  HA  GLN A  52      52.824  31.104  26.037  1.00  3.66           H  
ATOM    782 1HB  GLN A  52      49.955  30.976  27.036  1.00  3.66           H  
ATOM    783 2HB  GLN A  52      51.313  30.324  27.942  1.00  3.66           H  
ATOM    784 1HG  GLN A  52      52.331  32.525  28.089  1.00  3.66           H  
ATOM    785 2HG  GLN A  52      51.021  33.210  27.085  1.00  3.66           H  
ATOM    786 1HE2 GLN A  52      50.424  33.720  30.806  1.00  3.66           H  
ATOM    787 2HE2 GLN A  52      51.808  33.983  29.798  1.00  3.66           H  
ATOM    788  N   SER A  53      50.664  28.855  24.945  1.00  3.61           N  
ATOM    789  CA  SER A  53      50.567  27.418  24.702  1.00  3.61           C  
ATOM    790  C   SER A  53      51.238  26.959  23.413  1.00  3.61           C  
ATOM    791  O   SER A  53      50.589  26.371  22.548  1.00  3.61           O  
ATOM    792  CB  SER A  53      49.123  26.995  24.673  1.00  3.61           C  
ATOM    793  OG  SER A  53      48.501  27.226  25.908  1.00  3.61           O  
ATOM    794  H   SER A  53      49.913  29.472  24.660  1.00  3.61           H  
ATOM    795  HA  SER A  53      51.053  26.905  25.531  1.00  3.61           H  
ATOM    796 1HB  SER A  53      48.610  27.543  23.890  1.00  3.61           H  
ATOM    797 2HB  SER A  53      49.066  25.937  24.426  1.00  3.61           H  
ATOM    798  HG  SER A  53      48.268  28.168  25.907  1.00  3.61           H  
ATOM    799  N   CYS A  54      52.546  27.178  23.320  1.00  3.62           N  
ATOM    800  CA  CYS A  54      53.339  26.779  22.155  1.00  3.62           C  
ATOM    801  C   CYS A  54      54.784  26.522  22.593  1.00  3.62           C  
ATOM    802  O   CYS A  54      55.375  27.358  23.273  1.00  3.62           O  
ATOM    803  CB  CYS A  54      53.312  27.913  21.101  1.00  3.62           C  
ATOM    804  SG  CYS A  54      54.186  27.590  19.519  1.00  3.62           S  
ATOM    805  H   CYS A  54      52.969  27.661  24.114  1.00  3.62           H  
ATOM    806  HA  CYS A  54      52.887  25.886  21.744  1.00  3.62           H  
ATOM    807 1HB  CYS A  54      52.274  28.154  20.859  1.00  3.62           H  
ATOM    808 2HB  CYS A  54      53.744  28.814  21.542  1.00  3.62           H  
ATOM    809  HG  CYS A  54      53.221  26.820  18.991  1.00  3.62           H  
ATOM    810  N   PRO A  55      55.453  25.456  22.116  1.00  3.69           N  
ATOM    811  CA  PRO A  55      56.833  25.146  22.461  1.00  3.69           C  
ATOM    812  C   PRO A  55      57.822  26.201  21.991  1.00  3.69           C  
ATOM    813  O   PRO A  55      58.878  26.396  22.597  1.00  3.69           O  
ATOM    814  CB  PRO A  55      57.059  23.810  21.738  1.00  3.69           C  
ATOM    815  CG  PRO A  55      56.014  23.768  20.631  1.00  3.69           C  
ATOM    816  CD  PRO A  55      54.815  24.474  21.204  1.00  3.69           C  
ATOM    817  HA  PRO A  55      56.906  25.013  23.549  1.00  3.69           H  
ATOM    818 1HB  PRO A  55      58.086  23.772  21.346  1.00  3.69           H  
ATOM    819 2HB  PRO A  55      56.961  22.978  22.452  1.00  3.69           H  
ATOM    820 1HG  PRO A  55      56.399  24.257  19.726  1.00  3.69           H  
ATOM    821 2HG  PRO A  55      55.792  22.726  20.350  1.00  3.69           H  
ATOM    822 1HD  PRO A  55      54.280  24.928  20.376  1.00  3.69           H  
ATOM    823 2HD  PRO A  55      54.184  23.774  21.769  1.00  3.69           H  
ATOM    824  N   LEU A  56      57.445  26.963  20.982  1.00  3.83           N  
ATOM    825  CA  LEU A  56      58.349  27.948  20.434  1.00  3.83           C  
ATOM    826  C   LEU A  56      58.280  29.258  21.199  1.00  3.83           C  
ATOM    827  O   LEU A  56      59.064  30.175  20.960  1.00  3.83           O  
ATOM    828  CB  LEU A  56      58.034  28.143  18.956  1.00  3.83           C  
ATOM    829  CG  LEU A  56      58.227  26.877  18.104  1.00  3.83           C  
ATOM    830  CD1 LEU A  56      57.794  27.142  16.680  1.00  3.83           C  
ATOM    831  CD2 LEU A  56      59.676  26.456  18.166  1.00  3.83           C  
ATOM    832  H   LEU A  56      56.549  26.825  20.539  1.00  3.83           H  
ATOM    833  HA  LEU A  56      59.365  27.564  20.516  1.00  3.83           H  
ATOM    834 1HB  LEU A  56      57.009  28.482  18.856  1.00  3.83           H  
ATOM    835 2HB  LEU A  56      58.691  28.918  18.562  1.00  3.83           H  
ATOM    836  HG  LEU A  56      57.606  26.076  18.498  1.00  3.83           H  
ATOM    837 1HD1 LEU A  56      57.929  26.241  16.093  1.00  3.83           H  
ATOM    838 2HD1 LEU A  56      56.762  27.414  16.676  1.00  3.83           H  
ATOM    839 3HD1 LEU A  56      58.396  27.945  16.255  1.00  3.83           H  
ATOM    840 1HD2 LEU A  56      59.816  25.550  17.571  1.00  3.83           H  
ATOM    841 2HD2 LEU A  56      60.306  27.252  17.770  1.00  3.83           H  
ATOM    842 3HD2 LEU A  56      59.953  26.255  19.203  1.00  3.83           H  
ATOM    843  N   ALA A  57      57.361  29.340  22.159  1.00  4.03           N  
ATOM    844  CA  ALA A  57      57.241  30.533  22.968  1.00  4.03           C  
ATOM    845  C   ALA A  57      58.234  30.499  24.128  1.00  4.03           C  
ATOM    846  O   ALA A  57      58.305  31.454  24.900  1.00  4.03           O  
ATOM    847  CB  ALA A  57      55.831  30.681  23.494  1.00  4.03           C  
ATOM    848  H   ALA A  57      56.731  28.564  22.357  1.00  4.03           H  
ATOM    849  HA  ALA A  57      57.475  31.392  22.342  1.00  4.03           H  
ATOM    850 1HB  ALA A  57      55.745  31.593  24.078  1.00  4.03           H  
ATOM    851 2HB  ALA A  57      55.144  30.722  22.653  1.00  4.03           H  
ATOM    852 3HB  ALA A  57      55.577  29.826  24.121  1.00  4.03           H  
ATOM    853  N   LYS A  58      58.982  29.396  24.284  1.00  4.27           N  
ATOM    854  CA  LYS A  58      59.930  29.295  25.388  1.00  4.27           C  
ATOM    855  C   LYS A  58      60.911  30.464  25.393  1.00  4.27           C  
ATOM    856  O   LYS A  58      61.544  30.758  24.380  1.00  4.27           O  
ATOM    857  CB  LYS A  58      60.696  27.974  25.315  1.00  4.27           C  
ATOM    858  CG  LYS A  58      61.676  27.751  26.474  1.00  4.27           C  
ATOM    859  CD  LYS A  58      62.337  26.373  26.414  1.00  4.27           C  
ATOM    860  CE  LYS A  58      63.222  26.164  27.636  1.00  4.27           C  
ATOM    861  NZ  LYS A  58      64.448  26.992  27.577  1.00  4.27           N  
ATOM    862  H   LYS A  58      58.901  28.610  23.635  1.00  4.27           H  
ATOM    863  HA  LYS A  58      59.371  29.321  26.323  1.00  4.27           H  
ATOM    864 1HB  LYS A  58      59.987  27.142  25.294  1.00  4.27           H  
ATOM    865 2HB  LYS A  58      61.260  27.938  24.382  1.00  4.27           H  
ATOM    866 1HG  LYS A  58      62.461  28.511  26.440  1.00  4.27           H  
ATOM    867 2HG  LYS A  58      61.152  27.849  27.425  1.00  4.27           H  
ATOM    868 1HD  LYS A  58      61.572  25.598  26.384  1.00  4.27           H  
ATOM    869 2HD  LYS A  58      62.946  26.300  25.514  1.00  4.27           H  
ATOM    870 1HE  LYS A  58      62.658  26.454  28.523  1.00  4.27           H  
ATOM    871 2HE  LYS A  58      63.503  25.116  27.721  1.00  4.27           H  
ATOM    872 1HZ  LYS A  58      64.999  26.874  28.438  1.00  4.27           H  
ATOM    873 2HZ  LYS A  58      65.004  26.749  26.783  1.00  4.27           H  
ATOM    874 3HZ  LYS A  58      64.195  27.972  27.524  1.00  4.27           H  
ATOM    875  N   LYS A  59      61.064  31.108  26.554  1.00  4.50           N  
ATOM    876  CA  LYS A  59      61.972  32.250  26.671  1.00  4.50           C  
ATOM    877  C   LYS A  59      63.257  31.934  27.446  1.00  4.50           C  
ATOM    878  O   LYS A  59      64.280  32.594  27.250  1.00  4.50           O  
ATOM    879  CB  LYS A  59      61.254  33.422  27.342  1.00  4.50           C  
ATOM    880  CG  LYS A  59      59.999  33.897  26.603  1.00  4.50           C  
ATOM    881  CD  LYS A  59      60.312  34.376  25.185  1.00  4.50           C  
ATOM    882  CE  LYS A  59      59.059  34.894  24.481  1.00  4.50           C  
ATOM    883  NZ  LYS A  59      59.347  35.324  23.084  1.00  4.50           N  
ATOM    884  H   LYS A  59      60.511  30.825  27.347  1.00  4.50           H  
ATOM    885  HA  LYS A  59      62.262  32.558  25.668  1.00  4.50           H  
ATOM    886 1HB  LYS A  59      60.964  33.140  28.353  1.00  4.50           H  
ATOM    887 2HB  LYS A  59      61.937  34.267  27.421  1.00  4.50           H  
ATOM    888 1HG  LYS A  59      59.282  33.081  26.549  1.00  4.50           H  
ATOM    889 2HG  LYS A  59      59.543  34.715  27.158  1.00  4.50           H  
ATOM    890 1HD  LYS A  59      61.059  35.168  25.218  1.00  4.50           H  
ATOM    891 2HD  LYS A  59      60.714  33.541  24.605  1.00  4.50           H  
ATOM    892 1HE  LYS A  59      58.310  34.099  24.458  1.00  4.50           H  
ATOM    893 2HE  LYS A  59      58.659  35.740  25.037  1.00  4.50           H  
ATOM    894 1HZ  LYS A  59      58.497  35.655  22.652  1.00  4.50           H  
ATOM    895 2HZ  LYS A  59      60.032  36.065  23.095  1.00  4.50           H  
ATOM    896 3HZ  LYS A  59      59.710  34.536  22.561  1.00  4.50           H  
ATOM    897  N   ARG A  60      63.196  30.954  28.346  1.00  4.72           N  
ATOM    898  CA  ARG A  60      64.332  30.633  29.205  1.00  4.72           C  
ATOM    899  C   ARG A  60      64.231  29.214  29.769  1.00  4.72           C  
ATOM    900  O   ARG A  60      65.107  28.387  29.492  1.00  4.72           O  
ATOM    901  OXT ARG A  60      63.103  28.797  30.022  1.00  4.72           O  
ATOM    902  CB  ARG A  60      64.422  31.640  30.351  1.00  4.72           C  
ATOM    903  CG  ARG A  60      65.619  31.476  31.282  1.00  4.72           C  
ATOM    904  CD  ARG A  60      65.668  32.563  32.308  1.00  4.72           C  
ATOM    905  NE  ARG A  60      66.797  32.410  33.217  1.00  4.72           N  
ATOM    906  CZ  ARG A  60      67.045  33.210  34.276  1.00  4.72           C  
ATOM    907  NH1 ARG A  60      66.237  34.212  34.551  1.00  4.72           N  
ATOM    908  NH2 ARG A  60      68.099  32.985  35.041  1.00  4.72           N  
ATOM    909  H   ARG A  60      62.335  30.443  28.450  1.00  4.72           H  
ATOM    910  HA  ARG A  60      65.245  30.709  28.611  1.00  4.72           H  
ATOM    911 1HB  ARG A  60      64.468  32.651  29.944  1.00  4.72           H  
ATOM    912 2HB  ARG A  60      63.521  31.577  30.961  1.00  4.72           H  
ATOM    913 1HG  ARG A  60      65.549  30.521  31.801  1.00  4.72           H  
ATOM    914 2HG  ARG A  60      66.541  31.509  30.699  1.00  4.72           H  
ATOM    915 1HD  ARG A  60      65.761  33.528  31.808  1.00  4.72           H  
ATOM    916 2HD  ARG A  60      64.752  32.547  32.897  1.00  4.72           H  
ATOM    917  HE  ARG A  60      67.442  31.651  33.042  1.00  4.72           H  
ATOM    918 1HH1 ARG A  60      65.430  34.385  33.968  1.00  4.72           H  
ATOM    919 2HH1 ARG A  60      66.423  34.809  35.344  1.00  4.72           H  
ATOM    920 1HH2 ARG A  60      68.720  32.215  34.832  1.00  4.72           H  
ATOM    921 2HH2 ARG A  60      68.285  33.582  35.833  1.00  4.72           H  
TER     922
ENDMDL

REMARK ID 641950 MODEL 5 line_1_sample16
PFRMAT TS
TARGET line_1_sample16
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.348   2.120   1.772  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.804   1.388   1.255  1.00 24.67           C  
ATOM      3  C   MET A   1       1.964   2.317   0.881  1.00 24.67           C  
ATOM      4  O   MET A   1       2.876   2.541   1.682  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.396   0.545   0.043  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.526  -0.303  -0.557  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.037  -1.136  -2.070  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.009   0.257  -3.199  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.033   1.459   2.111  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.058   2.718   2.532  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.759   2.678   1.038  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.160   0.718   2.037  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.395  -0.142   0.341  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.014   1.179  -0.738  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.396   0.308  -0.771  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.822  -1.059   0.168  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.724  -0.086  -4.193  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.289   0.997  -2.849  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.001   0.708  -3.242  1.00 24.67           H  
ATOM     20  N   SER A   2       1.905   2.907  -0.321  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.990   3.738  -0.870  1.00 24.67           C  
ATOM     22  C   SER A   2       3.332   4.992  -0.063  1.00 24.67           C  
ATOM     23  O   SER A   2       4.438   5.528  -0.171  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.646   4.123  -2.298  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.520   4.962  -2.344  1.00 24.67           O  
ATOM     26  H   SER A   2       1.117   2.728  -0.926  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.888   3.117  -0.904  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.497   4.628  -2.757  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.452   3.221  -2.873  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.820   5.835  -2.063  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.426   5.412   0.812  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.661   6.586   1.640  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.886   6.379   2.537  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.539   7.344   2.941  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.430   6.884   2.501  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.193   7.335   1.719  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.987   7.474   2.671  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.502   8.646   1.018  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.549   4.925   0.873  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.845   7.439   0.987  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.171   5.991   3.063  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       1.685   7.675   3.206  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.062   6.583   0.974  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.870   7.786   2.113  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.183   6.516   3.152  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.756   8.220   3.431  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.368   8.974   0.448  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.760   9.410   1.751  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.343   8.507   0.337  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.208   5.120   2.868  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.391   4.871   3.682  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.639   5.394   2.970  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.568   5.895   3.609  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.562   3.382   3.999  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.775   3.092   4.889  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.933   1.636   5.320  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.952   0.971   5.535  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       8.072   1.202   5.433  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.665   4.331   2.516  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.285   5.412   4.622  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.668   3.008   4.498  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.677   2.823   3.067  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.661   3.383   4.326  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.720   3.724   5.773  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.683   5.243   1.641  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.843   5.655   0.878  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.856   7.163   0.779  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.903   7.798   0.911  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.814   5.039  -0.506  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.071   3.563  -0.494  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.709   3.015   0.416  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.570   2.894  -1.498  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.873   4.885   1.144  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.747   5.343   1.401  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.846   5.225  -0.967  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.566   5.521  -1.129  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.699   1.903  -1.554  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.059   3.372  -2.210  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.670   7.755   0.618  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.609   9.207   0.514  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.102   9.841   1.809  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.810  10.850   1.780  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.190   9.701   0.198  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.693   9.361  -1.208  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.311   9.918  -1.508  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.707  10.479  -0.626  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.870   9.786  -2.626  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.833   7.177   0.527  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.268   9.524  -0.293  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.493   9.271   0.915  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.151  10.783   0.315  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.400   9.751  -1.938  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.669   8.273  -1.309  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.772   9.219   2.945  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.180   9.728   4.246  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.687   9.579   4.440  1.00 24.67           C  
ATOM     97  O   ASP A   7       9.363  10.521   4.858  1.00 24.67           O  
ATOM     98  CB  ASP A   7       6.440   8.992   5.365  1.00 24.67           C  
ATOM     99  CG  ASP A   7       6.629   9.631   6.742  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.190  10.743   6.916  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       7.219   9.018   7.611  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.168   8.396   2.901  1.00 24.67           H  
ATOM    103  HA  ASP A   7       6.928  10.786   4.295  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       5.373   8.958   5.127  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       6.789   7.955   5.402  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.246   8.411   4.104  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.684   8.244   4.282  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.454   9.229   3.401  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.466   9.810   3.828  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.078   6.798   3.979  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.615   5.806   5.049  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.950   4.369   4.684  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.468   3.405   5.765  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.670   1.977   5.376  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.676   7.634   3.766  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.931   8.457   5.319  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.626   6.496   3.029  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.158   6.722   3.873  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.089   6.052   5.998  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.537   5.892   5.176  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.453   4.116   3.742  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.023   4.259   4.555  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.009   3.598   6.688  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.413   3.576   5.939  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.320   1.372   6.116  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.155   1.786   4.517  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.647   1.797   5.227  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.959   9.452   2.183  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.599  10.385   1.274  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.463  11.813   1.787  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.428  12.579   1.764  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.979  10.254  -0.104  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.320   8.950  -0.821  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.532   8.775  -2.065  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.845   7.517  -2.730  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.114   6.970  -3.721  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.026   7.572  -4.151  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.490   5.824  -4.261  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.130   8.945   1.865  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.657  10.133   1.207  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.893  10.307  -0.016  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.300  11.082  -0.734  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.376   8.956  -1.088  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.125   8.106  -0.163  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.469   8.775  -1.815  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.746   9.592  -2.753  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.674   7.023  -2.430  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.736   8.446  -3.736  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.480   7.160  -4.894  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.327   5.360  -3.932  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.944   5.412  -5.003  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.284  12.172   2.310  1.00 24.67           N  
ATOM    153  CA  ALA A  10      10.072  13.512   2.834  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.015  13.805   3.990  1.00 24.67           C  
ATOM    155  O   ALA A  10      11.581  14.897   4.084  1.00 24.67           O  
ATOM    156  CB  ALA A  10       8.636  13.668   3.295  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.498  11.521   2.311  1.00 24.67           H  
ATOM    158  HA  ALA A  10      10.278  14.225   2.036  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       8.477  14.677   3.667  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       7.963  13.474   2.459  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       8.435  12.950   4.092  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.209  12.815   4.865  1.00 24.67           N  
ATOM    163  CA  ARG A  11      12.090  12.977   6.015  1.00 24.67           C  
ATOM    164  C   ARG A  11      13.547  13.110   5.575  1.00 24.67           C  
ATOM    165  O   ARG A  11      14.297  13.956   6.080  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.917  11.789   6.946  1.00 24.67           C  
ATOM    167  CG  ARG A  11      10.577  11.761   7.697  1.00 24.67           C  
ATOM    168  CD  ARG A  11      10.426  10.537   8.525  1.00 24.67           C  
ATOM    169  NE  ARG A  11       9.122  10.478   9.181  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       8.819  11.062  10.358  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       9.737  11.742  11.020  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       7.598  10.953  10.853  1.00 24.67           N  
ATOM    173  H   ARG A  11      10.701  11.936   4.748  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.799  13.880   6.547  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      11.980  10.867   6.364  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.721  11.772   7.678  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      10.511  12.626   8.352  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       9.753  11.789   6.983  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.515   9.661   7.880  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      11.198  10.509   9.291  1.00 24.67           H  
ATOM    181  HE  ARG A  11       8.365   9.960   8.691  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      10.670  11.826  10.643  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       9.507  12.177  11.901  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       6.885  10.431  10.345  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       7.368  11.388  11.728  1.00 24.67           H  
ATOM    186  N   THR A  12      13.937  12.320   4.577  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.296  12.365   4.068  1.00 24.67           C  
ATOM    188  C   THR A  12      15.575  13.740   3.458  1.00 24.67           C  
ATOM    189  O   THR A  12      16.603  14.377   3.738  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.494  11.269   3.005  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.259   9.977   3.602  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.901  11.326   2.443  1.00 24.67           C  
ATOM    193  H   THR A  12      13.292  11.629   4.188  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.989  12.201   4.893  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.778  11.418   2.198  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.299   9.900   3.836  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.022  10.548   1.692  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.068  12.302   1.987  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.620  11.172   3.246  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.629  14.205   2.642  1.00 24.67           N  
ATOM    201  CA  ARG A  13      14.738  15.490   1.984  1.00 24.67           C  
ATOM    202  C   ARG A  13      14.708  16.624   2.986  1.00 24.67           C  
ATOM    203  O   ARG A  13      15.466  17.575   2.844  1.00 24.67           O  
ATOM    204  CB  ARG A  13      13.614  15.656   0.986  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.729  14.764  -0.241  1.00 24.67           C  
ATOM    206  CD  ARG A  13      12.516  14.836  -1.087  1.00 24.67           C  
ATOM    207  NE  ARG A  13      12.619  13.977  -2.256  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.597  13.681  -3.081  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      10.400  14.173  -2.848  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      11.797  12.895  -4.125  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.807  13.631   2.455  1.00 24.67           H  
ATOM    212  HA  ARG A  13      15.685  15.521   1.447  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      12.665  15.427   1.473  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      13.572  16.693   0.651  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.582  15.083  -0.839  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.877  13.732   0.071  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      11.655  14.509  -0.499  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      12.362  15.859  -1.424  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.525  13.581  -2.469  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      10.248  14.774  -2.050  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       9.633  13.953  -3.467  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      12.718  12.519  -4.305  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      11.032  12.677  -4.746  1.00 24.67           H  
ATOM    224  N   SER A  14      13.884  16.513   4.032  1.00 24.33           N  
ATOM    225  CA  SER A  14      13.801  17.578   5.018  1.00 24.33           C  
ATOM    226  C   SER A  14      15.151  17.789   5.678  1.00 24.33           C  
ATOM    227  O   SER A  14      15.593  18.926   5.866  1.00 24.33           O  
ATOM    228  CB  SER A  14      12.758  17.241   6.064  1.00 24.33           C  
ATOM    229  OG  SER A  14      11.472  17.204   5.496  1.00 24.33           O  
ATOM    230  H   SER A  14      13.259  15.714   4.121  1.00 24.33           H  
ATOM    231  HA  SER A  14      13.509  18.497   4.516  1.00 24.33           H  
ATOM    232 1HB  SER A  14      12.990  16.274   6.507  1.00 24.33           H  
ATOM    233 2HB  SER A  14      12.789  17.982   6.860  1.00 24.33           H  
ATOM    234  HG  SER A  14      11.492  16.466   4.846  1.00 24.33           H  
ATOM    235  N   LYS A  15      15.858  16.708   5.992  1.00 23.11           N  
ATOM    236  CA  LYS A  15      17.161  16.894   6.610  1.00 23.11           C  
ATOM    237  C   LYS A  15      18.109  17.604   5.639  1.00 23.11           C  
ATOM    238  O   LYS A  15      18.826  18.540   6.022  1.00 23.11           O  
ATOM    239  CB  LYS A  15      17.738  15.543   7.026  1.00 23.11           C  
ATOM    240  CG  LYS A  15      17.012  14.886   8.201  1.00 23.11           C  
ATOM    241  CD  LYS A  15      17.607  13.526   8.533  1.00 23.11           C  
ATOM    242  CE  LYS A  15      16.863  12.858   9.680  1.00 23.11           C  
ATOM    243  NZ  LYS A  15      17.413  11.510   9.985  1.00 23.11           N  
ATOM    244  H   LYS A  15      15.472  15.770   5.838  1.00 23.11           H  
ATOM    245  HA  LYS A  15      17.043  17.521   7.493  1.00 23.11           H  
ATOM    246 1HB  LYS A  15      17.680  14.855   6.178  1.00 23.11           H  
ATOM    247 2HB  LYS A  15      18.787  15.657   7.288  1.00 23.11           H  
ATOM    248 1HG  LYS A  15      17.075  15.531   9.076  1.00 23.11           H  
ATOM    249 2HG  LYS A  15      15.960  14.758   7.941  1.00 23.11           H  
ATOM    250 1HD  LYS A  15      17.547  12.885   7.651  1.00 23.11           H  
ATOM    251 2HD  LYS A  15      18.655  13.642   8.808  1.00 23.11           H  
ATOM    252 1HE  LYS A  15      16.942  13.482  10.568  1.00 23.11           H  
ATOM    253 2HE  LYS A  15      15.810  12.758   9.409  1.00 23.11           H  
ATOM    254 1HZ  LYS A  15      16.895  11.098  10.748  1.00 23.11           H  
ATOM    255 2HZ  LYS A  15      17.333  10.922   9.167  1.00 23.11           H  
ATOM    256 3HZ  LYS A  15      18.386  11.593  10.245  1.00 23.11           H  
ATOM    257  N   ALA A  16      18.074  17.193   4.365  1.00 20.85           N  
ATOM    258  CA  ALA A  16      18.928  17.810   3.355  1.00 20.85           C  
ATOM    259  C   ALA A  16      18.617  19.295   3.174  1.00 20.85           C  
ATOM    260  O   ALA A  16      19.524  20.120   3.043  1.00 20.85           O  
ATOM    261  CB  ALA A  16      18.754  17.092   2.028  1.00 20.85           C  
ATOM    262  H   ALA A  16      17.463  16.416   4.102  1.00 20.85           H  
ATOM    263  HA  ALA A  16      19.962  17.715   3.686  1.00 20.85           H  
ATOM    264 1HB  ALA A  16      19.413  17.535   1.286  1.00 20.85           H  
ATOM    265 2HB  ALA A  16      18.996  16.037   2.152  1.00 20.85           H  
ATOM    266 3HB  ALA A  16      17.723  17.188   1.699  1.00 20.85           H  
ATOM    267  N   LEU A  17      17.324  19.629   3.196  1.00 17.85           N  
ATOM    268  CA  LEU A  17      16.847  20.994   3.022  1.00 17.85           C  
ATOM    269  C   LEU A  17      17.237  21.892   4.184  1.00 17.85           C  
ATOM    270  O   LEU A  17      17.567  23.062   3.981  1.00 17.85           O  
ATOM    271  CB  LEU A  17      15.328  20.979   2.839  1.00 17.85           C  
ATOM    272  CG  LEU A  17      14.839  20.366   1.505  1.00 17.85           C  
ATOM    273  CD1 LEU A  17      13.332  20.191   1.549  1.00 17.85           C  
ATOM    274  CD2 LEU A  17      15.249  21.271   0.367  1.00 17.85           C  
ATOM    275  H   LEU A  17      16.637  18.889   3.305  1.00 17.85           H  
ATOM    276  HA  LEU A  17      17.296  21.394   2.118  1.00 17.85           H  
ATOM    277 1HB  LEU A  17      14.893  20.399   3.649  1.00 17.85           H  
ATOM    278 2HB  LEU A  17      14.956  21.999   2.904  1.00 17.85           H  
ATOM    279  HG  LEU A  17      15.293  19.401   1.355  1.00 17.85           H  
ATOM    280 1HD1 LEU A  17      12.990  19.756   0.611  1.00 17.85           H  
ATOM    281 2HD1 LEU A  17      13.070  19.527   2.371  1.00 17.85           H  
ATOM    282 3HD1 LEU A  17      12.856  21.159   1.696  1.00 17.85           H  
ATOM    283 1HD2 LEU A  17      14.914  20.842  -0.577  1.00 17.85           H  
ATOM    284 2HD2 LEU A  17      14.796  22.253   0.501  1.00 17.85           H  
ATOM    285 3HD2 LEU A  17      16.335  21.369   0.357  1.00 17.85           H  
ATOM    286  N   ARG A  18      17.217  21.353   5.405  1.00 14.66           N  
ATOM    287  CA  ARG A  18      17.621  22.138   6.566  1.00 14.66           C  
ATOM    288  C   ARG A  18      19.094  22.518   6.447  1.00 14.66           C  
ATOM    289  O   ARG A  18      19.477  23.652   6.748  1.00 14.66           O  
ATOM    290  CB  ARG A  18      17.376  21.357   7.847  1.00 14.66           C  
ATOM    291  CG  ARG A  18      15.902  21.201   8.233  1.00 14.66           C  
ATOM    292  CD  ARG A  18      15.737  20.287   9.391  1.00 14.66           C  
ATOM    293  NE  ARG A  18      14.341  20.122   9.768  1.00 14.66           N  
ATOM    294  CZ  ARG A  18      13.886  19.187  10.626  1.00 14.66           C  
ATOM    295  NH1 ARG A  18      14.726  18.339  11.181  1.00 14.66           N  
ATOM    296  NH2 ARG A  18      12.597  19.120  10.911  1.00 14.66           N  
ATOM    297  H   ARG A  18      16.901  20.390   5.531  1.00 14.66           H  
ATOM    298  HA  ARG A  18      17.025  23.049   6.594  1.00 14.66           H  
ATOM    299 1HB  ARG A  18      17.790  20.353   7.735  1.00 14.66           H  
ATOM    300 2HB  ARG A  18      17.898  21.836   8.674  1.00 14.66           H  
ATOM    301 1HG  ARG A  18      15.502  22.175   8.513  1.00 14.66           H  
ATOM    302 2HG  ARG A  18      15.338  20.812   7.394  1.00 14.66           H  
ATOM    303 1HD  ARG A  18      16.134  19.306   9.127  1.00 14.66           H  
ATOM    304 2HD  ARG A  18      16.279  20.680  10.248  1.00 14.66           H  
ATOM    305  HE  ARG A  18      13.666  20.758   9.363  1.00 14.66           H  
ATOM    306 1HH1 ARG A  18      15.711  18.390  10.962  1.00 14.66           H  
ATOM    307 2HH1 ARG A  18      14.385  17.639  11.825  1.00 14.66           H  
ATOM    308 1HH2 ARG A  18      11.951  19.771  10.487  1.00 14.66           H  
ATOM    309 2HH2 ARG A  18      12.259  18.421  11.556  1.00 14.66           H  
ATOM    310  N   GLY A  19      19.911  21.579   5.967  1.00 11.79           N  
ATOM    311  CA  GLY A  19      21.320  21.851   5.748  1.00 11.79           C  
ATOM    312  C   GLY A  19      22.106  21.873   7.057  1.00 11.79           C  
ATOM    313  O   GLY A  19      21.545  21.625   8.125  1.00 11.79           O  
ATOM    314  H   GLY A  19      19.538  20.648   5.756  1.00 11.79           H  
ATOM    315 1HA  GLY A  19      21.722  21.092   5.076  1.00 11.79           H  
ATOM    316 2HA  GLY A  19      21.402  22.811   5.244  1.00 11.79           H  
ATOM    317  N   PRO A  20      23.421  22.128   6.996  1.00  9.50           N  
ATOM    318  CA  PRO A  20      24.323  22.210   8.126  1.00  9.50           C  
ATOM    319  C   PRO A  20      24.072  23.502   8.908  1.00  9.50           C  
ATOM    320  O   PRO A  20      23.580  24.471   8.335  1.00  9.50           O  
ATOM    321  CB  PRO A  20      25.700  22.202   7.447  1.00  9.50           C  
ATOM    322  CG  PRO A  20      25.457  22.818   6.086  1.00  9.50           C  
ATOM    323  CD  PRO A  20      24.067  22.359   5.686  1.00  9.50           C  
ATOM    324  HA  PRO A  20      24.165  21.313   8.740  1.00  9.50           H  
ATOM    325 1HB  PRO A  20      26.422  22.778   8.037  1.00  9.50           H  
ATOM    326 2HB  PRO A  20      26.084  21.172   7.386  1.00  9.50           H  
ATOM    327 1HG  PRO A  20      25.537  23.918   6.151  1.00  9.50           H  
ATOM    328 2HG  PRO A  20      26.234  22.489   5.379  1.00  9.50           H  
ATOM    329 1HD  PRO A  20      23.582  23.172   5.134  1.00  9.50           H  
ATOM    330 2HD  PRO A  20      24.119  21.426   5.102  1.00  9.50           H  
ATOM    331  N   PRO A  21      24.447  23.560  10.197  1.00  7.87           N  
ATOM    332  CA  PRO A  21      24.413  24.728  11.072  1.00  7.87           C  
ATOM    333  C   PRO A  21      25.479  25.777  10.751  1.00  7.87           C  
ATOM    334  O   PRO A  21      25.428  26.899  11.254  1.00  7.87           O  
ATOM    335  CB  PRO A  21      24.656  24.110  12.451  1.00  7.87           C  
ATOM    336  CG  PRO A  21      25.466  22.865  12.173  1.00  7.87           C  
ATOM    337  CD  PRO A  21      24.939  22.336  10.860  1.00  7.87           C  
ATOM    338  HA  PRO A  21      23.409  25.178  11.019  1.00  7.87           H  
ATOM    339 1HB  PRO A  21      25.198  24.829  13.085  1.00  7.87           H  
ATOM    340 2HB  PRO A  21      23.698  23.901  12.945  1.00  7.87           H  
ATOM    341 1HG  PRO A  21      26.536  23.127  12.124  1.00  7.87           H  
ATOM    342 2HG  PRO A  21      25.354  22.148  12.999  1.00  7.87           H  
ATOM    343 1HD  PRO A  21      25.769  21.879  10.308  1.00  7.87           H  
ATOM    344 2HD  PRO A  21      24.110  21.633  11.037  1.00  7.87           H  
ATOM    345  N   GLU A  22      26.463  25.387   9.944  1.00  6.81           N  
ATOM    346  CA  GLU A  22      27.600  26.233   9.592  1.00  6.81           C  
ATOM    347  C   GLU A  22      28.293  26.749  10.858  1.00  6.81           C  
ATOM    348  O   GLU A  22      28.531  25.970  11.784  1.00  6.81           O  
ATOM    349  CB  GLU A  22      27.150  27.375   8.671  1.00  6.81           C  
ATOM    350  CG  GLU A  22      26.534  26.893   7.354  1.00  6.81           C  
ATOM    351  CD  GLU A  22      26.208  28.015   6.389  1.00  6.81           C  
ATOM    352  OE1 GLU A  22      25.690  29.021   6.813  1.00  6.81           O  
ATOM    353  OE2 GLU A  22      26.487  27.859   5.223  1.00  6.81           O  
ATOM    354  H   GLU A  22      26.433  24.461   9.558  1.00  6.81           H  
ATOM    355  HA  GLU A  22      28.319  25.626   9.042  1.00  6.81           H  
ATOM    356 1HB  GLU A  22      26.428  28.014   9.178  1.00  6.81           H  
ATOM    357 2HB  GLU A  22      28.007  27.991   8.403  1.00  6.81           H  
ATOM    358 1HG  GLU A  22      27.229  26.205   6.874  1.00  6.81           H  
ATOM    359 2HG  GLU A  22      25.621  26.338   7.579  1.00  6.81           H  
ATOM    360  N   THR A  23      28.659  28.034  10.888  1.00  6.16           N  
ATOM    361  CA  THR A  23      29.350  28.587  12.051  1.00  6.16           C  
ATOM    362  C   THR A  23      29.182  30.090  12.169  1.00  6.16           C  
ATOM    363  O   THR A  23      28.882  30.778  11.193  1.00  6.16           O  
ATOM    364  CB  THR A  23      30.859  28.289  12.028  1.00  6.16           C  
ATOM    365  OG1 THR A  23      31.432  28.650  13.297  1.00  6.16           O  
ATOM    366  CG2 THR A  23      31.543  29.121  10.942  1.00  6.16           C  
ATOM    367  H   THR A  23      28.438  28.634  10.108  1.00  6.16           H  
ATOM    368  HA  THR A  23      28.922  28.134  12.946  1.00  6.16           H  
ATOM    369  HB  THR A  23      31.021  27.226  11.846  1.00  6.16           H  
ATOM    370  HG1 THR A  23      32.268  28.173  13.406  1.00  6.16           H  
ATOM    371 1HG2 THR A  23      32.611  28.910  10.941  1.00  6.16           H  
ATOM    372 2HG2 THR A  23      31.122  28.865   9.971  1.00  6.16           H  
ATOM    373 3HG2 THR A  23      31.383  30.180  11.137  1.00  6.16           H  
ATOM    374  N   THR A  24      29.438  30.592  13.372  1.00  5.77           N  
ATOM    375  CA  THR A  24      29.457  32.022  13.653  1.00  5.77           C  
ATOM    376  C   THR A  24      30.878  32.459  14.001  1.00  5.77           C  
ATOM    377  O   THR A  24      31.142  33.629  14.269  1.00  5.77           O  
ATOM    378  CB  THR A  24      28.486  32.384  14.793  1.00  5.77           C  
ATOM    379  OG1 THR A  24      28.866  31.699  15.997  1.00  5.77           O  
ATOM    380  CG2 THR A  24      27.070  31.974  14.414  1.00  5.77           C  
ATOM    381  H   THR A  24      29.655  29.941  14.116  1.00  5.77           H  
ATOM    382  HA  THR A  24      29.147  32.565  12.757  1.00  5.77           H  
ATOM    383  HB  THR A  24      28.517  33.461  14.968  1.00  5.77           H  
ATOM    384  HG1 THR A  24      28.223  31.884  16.688  1.00  5.77           H  
ATOM    385 1HG2 THR A  24      26.387  32.235  15.221  1.00  5.77           H  
ATOM    386 2HG2 THR A  24      26.775  32.498  13.502  1.00  5.77           H  
ATOM    387 3HG2 THR A  24      27.034  30.899  14.242  1.00  5.77           H  
ATOM    388  N   ALA A  25      31.818  31.507  13.970  1.00  5.45           N  
ATOM    389  CA  ALA A  25      33.220  31.778  14.295  1.00  5.45           C  
ATOM    390  C   ALA A  25      33.795  32.828  13.360  1.00  5.45           C  
ATOM    391  O   ALA A  25      34.658  33.620  13.731  1.00  5.45           O  
ATOM    392  CB  ALA A  25      34.042  30.512  14.200  1.00  5.45           C  
ATOM    393  H   ALA A  25      31.555  30.558  13.727  1.00  5.45           H  
ATOM    394  HA  ALA A  25      33.264  32.154  15.312  1.00  5.45           H  
ATOM    395 1HB  ALA A  25      35.077  30.730  14.465  1.00  5.45           H  
ATOM    396 2HB  ALA A  25      33.639  29.768  14.885  1.00  5.45           H  
ATOM    397 3HB  ALA A  25      34.001  30.131  13.181  1.00  5.45           H  
ATOM    398  N   ALA A  26      33.282  32.843  12.137  1.00  5.12           N  
ATOM    399  CA  ALA A  26      33.691  33.750  11.081  1.00  5.12           C  
ATOM    400  C   ALA A  26      33.509  35.216  11.474  1.00  5.12           C  
ATOM    401  O   ALA A  26      34.187  36.093  10.938  1.00  5.12           O  
ATOM    402  CB  ALA A  26      32.890  33.458   9.828  1.00  5.12           C  
ATOM    403  H   ALA A  26      32.563  32.166  11.927  1.00  5.12           H  
ATOM    404  HA  ALA A  26      34.751  33.581  10.885  1.00  5.12           H  
ATOM    405 1HB  ALA A  26      33.218  34.119   9.026  1.00  5.12           H  
ATOM    406 2HB  ALA A  26      33.040  32.420   9.532  1.00  5.12           H  
ATOM    407 3HB  ALA A  26      31.831  33.631  10.032  1.00  5.12           H  
ATOM    408  N   ASP A  27      32.574  35.490  12.386  1.00  4.78           N  
ATOM    409  CA  ASP A  27      32.284  36.851  12.798  1.00  4.78           C  
ATOM    410  C   ASP A  27      33.103  37.287  14.017  1.00  4.78           C  
ATOM    411  O   ASP A  27      33.004  38.432  14.471  1.00  4.78           O  
ATOM    412  CB  ASP A  27      30.793  36.979  13.103  1.00  4.78           C  
ATOM    413  CG  ASP A  27      29.919  36.808  11.852  1.00  4.78           C  
ATOM    414  OD1 ASP A  27      30.283  37.310  10.810  1.00  4.78           O  
ATOM    415  OD2 ASP A  27      28.900  36.166  11.952  1.00  4.78           O  
ATOM    416  H   ASP A  27      32.063  34.737  12.845  1.00  4.78           H  
ATOM    417  HA  ASP A  27      32.527  37.517  11.971  1.00  4.78           H  
ATOM    418 1HB  ASP A  27      30.513  36.214  13.834  1.00  4.78           H  
ATOM    419 2HB  ASP A  27      30.591  37.950  13.546  1.00  4.78           H  
ATOM    420  N   LEU A  28      33.957  36.408  14.543  1.00  4.45           N  
ATOM    421  CA  LEU A  28      34.704  36.757  15.746  1.00  4.45           C  
ATOM    422  C   LEU A  28      35.971  37.562  15.455  1.00  4.45           C  
ATOM    423  O   LEU A  28      37.090  37.059  15.563  1.00  4.45           O  
ATOM    424  CB  LEU A  28      35.063  35.498  16.546  1.00  4.45           C  
ATOM    425  CG  LEU A  28      33.876  34.652  17.064  1.00  4.45           C  
ATOM    426  CD1 LEU A  28      34.422  33.417  17.775  1.00  4.45           C  
ATOM    427  CD2 LEU A  28      33.029  35.480  18.004  1.00  4.45           C  
ATOM    428  H   LEU A  28      34.082  35.479  14.137  1.00  4.45           H  
ATOM    429  HA  LEU A  28      34.060  37.372  16.369  1.00  4.45           H  
ATOM    430 1HB  LEU A  28      35.681  34.854  15.918  1.00  4.45           H  
ATOM    431 2HB  LEU A  28      35.648  35.801  17.412  1.00  4.45           H  
ATOM    432  HG  LEU A  28      33.263  34.327  16.222  1.00  4.45           H  
ATOM    433 1HD1 LEU A  28      33.594  32.806  18.138  1.00  4.45           H  
ATOM    434 2HD1 LEU A  28      35.020  32.835  17.072  1.00  4.45           H  
ATOM    435 3HD1 LEU A  28      35.036  33.731  18.609  1.00  4.45           H  
ATOM    436 1HD2 LEU A  28      32.195  34.878  18.366  1.00  4.45           H  
ATOM    437 2HD2 LEU A  28      33.638  35.809  18.850  1.00  4.45           H  
ATOM    438 3HD2 LEU A  28      32.650  36.341  17.463  1.00  4.45           H  
ATOM    439  N   SER A  29      35.762  38.810  15.051  1.00  4.13           N  
ATOM    440  CA  SER A  29      36.823  39.766  14.739  1.00  4.13           C  
ATOM    441  C   SER A  29      37.012  40.702  15.928  1.00  4.13           C  
ATOM    442  O   SER A  29      36.079  41.410  16.294  1.00  4.13           O  
ATOM    443  CB  SER A  29      36.467  40.560  13.505  1.00  4.13           C  
ATOM    444  OG  SER A  29      37.425  41.550  13.250  1.00  4.13           O  
ATOM    445  H   SER A  29      34.783  39.081  14.954  1.00  4.13           H  
ATOM    446  HA  SER A  29      37.754  39.224  14.564  1.00  4.13           H  
ATOM    447 1HB  SER A  29      36.389  39.890  12.648  1.00  4.13           H  
ATOM    448 2HB  SER A  29      35.491  41.022  13.649  1.00  4.13           H  
ATOM    449  HG  SER A  29      37.538  42.027  14.081  1.00  4.13           H  
ATOM    450  N   CYS A  30      38.188  40.647  16.559  1.00  3.84           N  
ATOM    451  CA  CYS A  30      38.499  41.397  17.777  1.00  3.84           C  
ATOM    452  C   CYS A  30      39.120  42.777  17.513  1.00  3.84           C  
ATOM    453  O   CYS A  30      40.251  42.850  17.035  1.00  3.84           O  
ATOM    454  CB  CYS A  30      39.468  40.585  18.620  1.00  3.84           C  
ATOM    455  SG  CYS A  30      39.890  41.307  20.195  1.00  3.84           S  
ATOM    456  H   CYS A  30      38.894  40.035  16.176  1.00  3.84           H  
ATOM    457  HA  CYS A  30      37.580  41.509  18.344  1.00  3.84           H  
ATOM    458 1HB  CYS A  30      39.038  39.618  18.813  1.00  3.84           H  
ATOM    459 2HB  CYS A  30      40.392  40.426  18.061  1.00  3.84           H  
ATOM    460  N   PRO A  31      38.423  43.908  17.788  1.00  3.63           N  
ATOM    461  CA  PRO A  31      38.887  45.289  17.642  1.00  3.63           C  
ATOM    462  C   PRO A  31      40.099  45.707  18.486  1.00  3.63           C  
ATOM    463  O   PRO A  31      40.743  46.706  18.167  1.00  3.63           O  
ATOM    464  CB  PRO A  31      37.659  46.100  18.061  1.00  3.63           C  
ATOM    465  CG  PRO A  31      36.527  45.198  17.826  1.00  3.63           C  
ATOM    466  CD  PRO A  31      37.038  43.845  18.223  1.00  3.63           C  
ATOM    467  HA  PRO A  31      39.102  45.466  16.578  1.00  3.63           H  
ATOM    468 1HB  PRO A  31      37.741  46.374  19.116  1.00  3.63           H  
ATOM    469 2HB  PRO A  31      37.604  47.034  17.486  1.00  3.63           H  
ATOM    470 1HG  PRO A  31      35.660  45.526  18.366  1.00  3.63           H  
ATOM    471 2HG  PRO A  31      36.253  45.228  16.762  1.00  3.63           H  
ATOM    472 1HD  PRO A  31      37.000  43.686  19.307  1.00  3.63           H  
ATOM    473 2HD  PRO A  31      36.451  43.152  17.685  1.00  3.63           H  
ATOM    474  N   THR A  32      40.395  44.991  19.575  1.00  3.51           N  
ATOM    475  CA  THR A  32      41.505  45.395  20.441  1.00  3.51           C  
ATOM    476  C   THR A  32      42.892  45.070  19.827  1.00  3.51           C  
ATOM    477  O   THR A  32      43.166  43.913  19.525  1.00  3.51           O  
ATOM    478  CB  THR A  32      41.351  44.739  21.841  1.00  3.51           C  
ATOM    479  OG1 THR A  32      40.147  45.192  22.469  1.00  3.51           O  
ATOM    480  CG2 THR A  32      42.547  45.016  22.728  1.00  3.51           C  
ATOM    481  H   THR A  32      39.850  44.169  19.811  1.00  3.51           H  
ATOM    482  HA  THR A  32      41.399  46.453  20.611  1.00  3.51           H  
ATOM    483  HB  THR A  32      41.257  43.690  21.716  1.00  3.51           H  
ATOM    484  HG1 THR A  32      39.369  44.851  21.982  1.00  3.51           H  
ATOM    485 1HG2 THR A  32      42.413  44.519  23.687  1.00  3.51           H  
ATOM    486 2HG2 THR A  32      43.433  44.635  22.258  1.00  3.51           H  
ATOM    487 3HG2 THR A  32      42.649  46.087  22.883  1.00  3.51           H  
ATOM    488  N   PRO A  33      43.800  46.063  19.646  1.00  3.47           N  
ATOM    489  CA  PRO A  33      45.144  45.920  19.071  1.00  3.47           C  
ATOM    490  C   PRO A  33      46.036  44.838  19.684  1.00  3.47           C  
ATOM    491  O   PRO A  33      46.874  44.257  18.997  1.00  3.47           O  
ATOM    492  CB  PRO A  33      45.753  47.298  19.351  1.00  3.47           C  
ATOM    493  CG  PRO A  33      44.582  48.239  19.350  1.00  3.47           C  
ATOM    494  CD  PRO A  33      43.458  47.471  19.989  1.00  3.47           C  
ATOM    495  HA  PRO A  33      45.045  45.759  17.987  1.00  3.47           H  
ATOM    496 1HB  PRO A  33      46.293  47.282  20.309  1.00  3.47           H  
ATOM    497 2HB  PRO A  33      46.492  47.541  18.575  1.00  3.47           H  
ATOM    498 1HG  PRO A  33      44.832  49.158  19.898  1.00  3.47           H  
ATOM    499 2HG  PRO A  33      44.342  48.542  18.320  1.00  3.47           H  
ATOM    500 1HD  PRO A  33      43.432  47.631  21.074  1.00  3.47           H  
ATOM    501 2HD  PRO A  33      42.541  47.806  19.481  1.00  3.47           H  
ATOM    502  N   GLY A  34      45.864  44.580  20.979  1.00  3.51           N  
ATOM    503  CA  GLY A  34      46.659  43.585  21.701  1.00  3.51           C  
ATOM    504  C   GLY A  34      45.896  42.290  21.956  1.00  3.51           C  
ATOM    505  O   GLY A  34      46.326  41.448  22.740  1.00  3.51           O  
ATOM    506  H   GLY A  34      45.165  45.089  21.495  1.00  3.51           H  
ATOM    507 1HA  GLY A  34      47.564  43.366  21.135  1.00  3.51           H  
ATOM    508 2HA  GLY A  34      46.980  44.009  22.651  1.00  3.51           H  
ATOM    509  N   CYS A  35      44.752  42.132  21.318  1.00  3.64           N  
ATOM    510  CA  CYS A  35      43.888  40.989  21.568  1.00  3.64           C  
ATOM    511  C   CYS A  35      44.584  39.673  21.248  1.00  3.64           C  
ATOM    512  O   CYS A  35      45.110  39.492  20.150  1.00  3.64           O  
ATOM    513  CB  CYS A  35      42.684  41.156  20.690  1.00  3.64           C  
ATOM    514  SG  CYS A  35      41.354  40.054  20.866  1.00  3.64           S  
ATOM    515  H   CYS A  35      44.433  42.832  20.646  1.00  3.64           H  
ATOM    516  HA  CYS A  35      43.590  40.997  22.614  1.00  3.64           H  
ATOM    517 1HB  CYS A  35      42.316  42.112  20.841  1.00  3.64           H  
ATOM    518 2HB  CYS A  35      43.008  41.117  19.648  1.00  3.64           H  
ATOM    519  N   THR A  36      44.575  38.747  22.204  1.00  3.85           N  
ATOM    520  CA  THR A  36      45.239  37.464  22.010  1.00  3.85           C  
ATOM    521  C   THR A  36      44.248  36.297  22.132  1.00  3.85           C  
ATOM    522  O   THR A  36      43.479  36.200  23.092  1.00  3.85           O  
ATOM    523  CB  THR A  36      46.422  37.319  22.998  1.00  3.85           C  
ATOM    524  OG1 THR A  36      47.373  38.376  22.764  1.00  3.85           O  
ATOM    525  CG2 THR A  36      47.138  36.011  22.816  1.00  3.85           C  
ATOM    526  H   THR A  36      44.120  38.954  23.079  1.00  3.85           H  
ATOM    527  HA  THR A  36      45.653  37.441  21.004  1.00  3.85           H  
ATOM    528  HB  THR A  36      46.051  37.380  24.017  1.00  3.85           H  
ATOM    529  HG1 THR A  36      46.948  39.244  22.881  1.00  3.85           H  
ATOM    530 1HG2 THR A  36      47.966  35.955  23.523  1.00  3.85           H  
ATOM    531 2HG2 THR A  36      46.472  35.209  22.998  1.00  3.85           H  
ATOM    532 3HG2 THR A  36      47.523  35.946  21.802  1.00  3.85           H  
ATOM    533  N   GLY A  37      44.324  35.384  21.155  1.00  4.14           N  
ATOM    534  CA  GLY A  37      43.451  34.207  21.030  1.00  4.14           C  
ATOM    535  C   GLY A  37      43.500  33.229  22.204  1.00  4.14           C  
ATOM    536  O   GLY A  37      42.592  32.419  22.379  1.00  4.14           O  
ATOM    537  H   GLY A  37      45.008  35.542  20.429  1.00  4.14           H  
ATOM    538 1HA  GLY A  37      42.422  34.544  20.894  1.00  4.14           H  
ATOM    539 2HA  GLY A  37      43.717  33.674  20.119  1.00  4.14           H  
ATOM    540  N   SER A  38      44.525  33.325  23.044  1.00  4.51           N  
ATOM    541  CA  SER A  38      44.669  32.461  24.213  1.00  4.51           C  
ATOM    542  C   SER A  38      43.504  32.639  25.192  1.00  4.51           C  
ATOM    543  O   SER A  38      43.214  31.754  26.000  1.00  4.51           O  
ATOM    544  CB  SER A  38      45.978  32.755  24.921  1.00  4.51           C  
ATOM    545  OG  SER A  38      45.967  34.034  25.491  1.00  4.51           O  
ATOM    546  H   SER A  38      45.227  34.016  22.855  1.00  4.51           H  
ATOM    547  HA  SER A  38      44.679  31.423  23.877  1.00  4.51           H  
ATOM    548 1HB  SER A  38      46.141  32.011  25.700  1.00  4.51           H  
ATOM    549 2HB  SER A  38      46.803  32.675  24.216  1.00  4.51           H  
ATOM    550  HG  SER A  38      45.114  34.117  25.930  1.00  4.51           H  
ATOM    551  N   GLY A  39      42.788  33.763  25.079  1.00  4.92           N  
ATOM    552  CA  GLY A  39      41.639  34.040  25.932  1.00  4.92           C  
ATOM    553  C   GLY A  39      40.510  33.014  25.768  1.00  4.92           C  
ATOM    554  O   GLY A  39      39.666  32.878  26.665  1.00  4.92           O  
ATOM    555  H   GLY A  39      43.050  34.465  24.382  1.00  4.92           H  
ATOM    556 1HA  GLY A  39      41.962  34.068  26.971  1.00  4.92           H  
ATOM    557 2HA  GLY A  39      41.260  35.031  25.695  1.00  4.92           H  
ATOM    558  N   HIS A  40      40.528  32.241  24.663  1.00  5.32           N  
ATOM    559  CA  HIS A  40      39.506  31.233  24.381  1.00  5.32           C  
ATOM    560  C   HIS A  40      39.517  30.116  25.413  1.00  5.32           C  
ATOM    561  O   HIS A  40      38.567  29.345  25.524  1.00  5.32           O  
ATOM    562  CB  HIS A  40      39.707  30.573  23.019  1.00  5.32           C  
ATOM    563  CG  HIS A  40      40.817  29.548  22.975  1.00  5.32           C  
ATOM    564  ND1 HIS A  40      42.138  29.885  22.895  1.00  5.32           N  
ATOM    565  CD2 HIS A  40      40.774  28.193  23.001  1.00  5.32           C  
ATOM    566  CE1 HIS A  40      42.877  28.790  22.872  1.00  5.32           C  
ATOM    567  NE2 HIS A  40      42.073  27.739  22.936  1.00  5.32           N  
ATOM    568  H   HIS A  40      41.269  32.379  23.971  1.00  5.32           H  
ATOM    569  HA  HIS A  40      38.519  31.699  24.394  1.00  5.32           H  
ATOM    570 1HB  HIS A  40      38.775  30.109  22.694  1.00  5.32           H  
ATOM    571 2HB  HIS A  40      39.964  31.350  22.305  1.00  5.32           H  
ATOM    572  HD1 HIS A  40      42.493  30.828  22.836  1.00  5.32           H  
ATOM    573  HD2 HIS A  40      39.950  27.484  23.060  1.00  5.32           H  
ATOM    574  HE1 HIS A  40      43.961  28.858  22.814  1.00  5.32           H  
ATOM    575  N   VAL A  41      40.574  30.033  26.213  1.00  5.63           N  
ATOM    576  CA  VAL A  41      40.647  29.018  27.242  1.00  5.63           C  
ATOM    577  C   VAL A  41      39.458  29.130  28.213  1.00  5.63           C  
ATOM    578  O   VAL A  41      39.113  28.158  28.887  1.00  5.63           O  
ATOM    579  CB  VAL A  41      41.994  29.110  27.986  1.00  5.63           C  
ATOM    580  CG1 VAL A  41      42.039  30.330  28.868  1.00  5.63           C  
ATOM    581  CG2 VAL A  41      42.198  27.855  28.810  1.00  5.63           C  
ATOM    582  H   VAL A  41      41.355  30.684  26.101  1.00  5.63           H  
ATOM    583  HA  VAL A  41      40.604  28.043  26.754  1.00  5.63           H  
ATOM    584  HB  VAL A  41      42.792  29.212  27.247  1.00  5.63           H  
ATOM    585 1HG1 VAL A  41      43.007  30.386  29.364  1.00  5.63           H  
ATOM    586 2HG1 VAL A  41      41.886  31.226  28.264  1.00  5.63           H  
ATOM    587 3HG1 VAL A  41      41.269  30.243  29.604  1.00  5.63           H  
ATOM    588 1HG2 VAL A  41      43.158  27.911  29.321  1.00  5.63           H  
ATOM    589 2HG2 VAL A  41      41.396  27.769  29.546  1.00  5.63           H  
ATOM    590 3HG2 VAL A  41      42.184  26.985  28.155  1.00  5.63           H  
ATOM    591  N   ARG A  42      38.846  30.325  28.307  1.00  5.79           N  
ATOM    592  CA  ARG A  42      37.707  30.551  29.187  1.00  5.79           C  
ATOM    593  C   ARG A  42      36.329  30.512  28.492  1.00  5.79           C  
ATOM    594  O   ARG A  42      35.327  30.855  29.126  1.00  5.79           O  
ATOM    595  CB  ARG A  42      37.840  31.900  29.887  1.00  5.79           C  
ATOM    596  CG  ARG A  42      38.981  31.999  30.901  1.00  5.79           C  
ATOM    597  CD  ARG A  42      39.233  33.397  31.358  1.00  5.79           C  
ATOM    598  NE  ARG A  42      40.286  33.446  32.377  1.00  5.79           N  
ATOM    599  CZ  ARG A  42      41.611  33.374  32.115  1.00  5.79           C  
ATOM    600  NH1 ARG A  42      42.026  33.268  30.874  1.00  5.79           N  
ATOM    601  NH2 ARG A  42      42.487  33.410  33.105  1.00  5.79           N  
ATOM    602  H   ARG A  42      39.172  31.101  27.726  1.00  5.79           H  
ATOM    603  HA  ARG A  42      37.720  29.772  29.949  1.00  5.79           H  
ATOM    604 1HB  ARG A  42      38.002  32.675  29.136  1.00  5.79           H  
ATOM    605 2HB  ARG A  42      36.911  32.133  30.405  1.00  5.79           H  
ATOM    606 1HG  ARG A  42      38.753  31.381  31.769  1.00  5.79           H  
ATOM    607 2HG  ARG A  42      39.881  31.659  30.446  1.00  5.79           H  
ATOM    608 1HD  ARG A  42      39.552  34.003  30.510  1.00  5.79           H  
ATOM    609 2HD  ARG A  42      38.323  33.816  31.784  1.00  5.79           H  
ATOM    610  HE  ARG A  42      40.002  33.528  33.345  1.00  5.79           H  
ATOM    611 1HH1 ARG A  42      41.351  33.249  30.122  1.00  5.79           H  
ATOM    612 2HH1 ARG A  42      43.013  33.212  30.669  1.00  5.79           H  
ATOM    613 1HH2 ARG A  42      42.167  33.493  34.060  1.00  5.79           H  
ATOM    614 2HH2 ARG A  42      43.475  33.357  32.907  1.00  5.79           H  
ATOM    615  N   GLY A  43      36.238  30.110  27.211  1.00  5.76           N  
ATOM    616  CA  GLY A  43      34.906  30.086  26.583  1.00  5.76           C  
ATOM    617  C   GLY A  43      34.868  29.995  25.047  1.00  5.76           C  
ATOM    618  O   GLY A  43      35.868  29.751  24.386  1.00  5.76           O  
ATOM    619  H   GLY A  43      37.065  29.823  26.686  1.00  5.76           H  
ATOM    620 1HA  GLY A  43      34.349  29.246  26.995  1.00  5.76           H  
ATOM    621 2HA  GLY A  43      34.365  30.980  26.890  1.00  5.76           H  
ATOM    622  N   LYS A  44      33.667  30.192  24.487  1.00  5.54           N  
ATOM    623  CA  LYS A  44      33.409  30.125  23.035  1.00  5.54           C  
ATOM    624  C   LYS A  44      34.114  31.223  22.238  1.00  5.54           C  
ATOM    625  O   LYS A  44      34.275  31.149  21.010  1.00  5.54           O  
ATOM    626  CB  LYS A  44      31.906  30.210  22.770  1.00  5.54           C  
ATOM    627  CG  LYS A  44      31.270  31.570  23.084  1.00  5.54           C  
ATOM    628  CD  LYS A  44      29.764  31.535  22.845  1.00  5.54           C  
ATOM    629  CE  LYS A  44      29.121  32.886  23.104  1.00  5.54           C  
ATOM    630  NZ  LYS A  44      27.646  32.841  22.912  1.00  5.54           N  
ATOM    631  H   LYS A  44      32.886  30.387  25.098  1.00  5.54           H  
ATOM    632  HA  LYS A  44      33.776  29.166  22.670  1.00  5.54           H  
ATOM    633 1HB  LYS A  44      31.714  29.995  21.719  1.00  5.54           H  
ATOM    634 2HB  LYS A  44      31.387  29.452  23.356  1.00  5.54           H  
ATOM    635 1HG  LYS A  44      31.466  31.841  24.121  1.00  5.54           H  
ATOM    636 2HG  LYS A  44      31.707  32.336  22.442  1.00  5.54           H  
ATOM    637 1HD  LYS A  44      29.571  31.244  21.812  1.00  5.54           H  
ATOM    638 2HD  LYS A  44      29.310  30.795  23.503  1.00  5.54           H  
ATOM    639 1HE  LYS A  44      29.335  33.194  24.126  1.00  5.54           H  
ATOM    640 2HE  LYS A  44      29.544  33.618  22.416  1.00  5.54           H  
ATOM    641 1HZ  LYS A  44      27.257  33.757  23.092  1.00  5.54           H  
ATOM    642 2HZ  LYS A  44      27.437  32.568  21.963  1.00  5.54           H  
ATOM    643 3HZ  LYS A  44      27.243  32.174  23.551  1.00  5.54           H  
ATOM    644  N   TYR A  45      34.531  32.262  22.929  1.00  5.18           N  
ATOM    645  CA  TYR A  45      35.133  33.388  22.267  1.00  5.18           C  
ATOM    646  C   TYR A  45      36.565  33.153  21.850  1.00  5.18           C  
ATOM    647  O   TYR A  45      37.514  33.505  22.548  1.00  5.18           O  
ATOM    648  CB  TYR A  45      35.030  34.629  23.136  1.00  5.18           C  
ATOM    649  CG  TYR A  45      33.624  35.118  23.255  1.00  5.18           C  
ATOM    650  CD1 TYR A  45      32.867  34.828  24.379  1.00  5.18           C  
ATOM    651  CD2 TYR A  45      33.084  35.855  22.214  1.00  5.18           C  
ATOM    652  CE1 TYR A  45      31.569  35.292  24.463  1.00  5.18           C  
ATOM    653  CE2 TYR A  45      31.789  36.315  22.296  1.00  5.18           C  
ATOM    654  CZ  TYR A  45      31.031  36.037  23.415  1.00  5.18           C  
ATOM    655  OH  TYR A  45      29.735  36.499  23.499  1.00  5.18           O  
ATOM    656  H   TYR A  45      34.410  32.267  23.928  1.00  5.18           H  
ATOM    657  HA  TYR A  45      34.565  33.583  21.357  1.00  5.18           H  
ATOM    658 1HB  TYR A  45      35.414  34.413  24.136  1.00  5.18           H  
ATOM    659 2HB  TYR A  45      35.634  35.426  22.713  1.00  5.18           H  
ATOM    660  HD1 TYR A  45      33.295  34.244  25.194  1.00  5.18           H  
ATOM    661  HD2 TYR A  45      33.692  36.074  21.331  1.00  5.18           H  
ATOM    662  HE1 TYR A  45      30.968  35.071  25.346  1.00  5.18           H  
ATOM    663  HE2 TYR A  45      31.364  36.896  21.478  1.00  5.18           H  
ATOM    664  HH  TYR A  45      29.556  37.083  22.755  1.00  5.18           H  
ATOM    665  N   SER A  46      36.697  32.606  20.641  1.00  4.76           N  
ATOM    666  CA  SER A  46      37.986  32.304  20.018  1.00  4.76           C  
ATOM    667  C   SER A  46      38.825  33.580  19.957  1.00  4.76           C  
ATOM    668  O   SER A  46      40.059  33.537  19.976  1.00  4.76           O  
ATOM    669  CB  SER A  46      37.783  31.770  18.616  1.00  4.76           C  
ATOM    670  OG  SER A  46      37.124  30.534  18.641  1.00  4.76           O  
ATOM    671  H   SER A  46      35.828  32.310  20.197  1.00  4.76           H  
ATOM    672  HA  SER A  46      38.502  31.558  20.610  1.00  4.76           H  
ATOM    673 1HB  SER A  46      37.210  32.485  18.036  1.00  4.76           H  
ATOM    674 2HB  SER A  46      38.749  31.662  18.127  1.00  4.76           H  
ATOM    675  HG  SER A  46      36.308  30.672  19.145  1.00  4.76           H  
ATOM    676  N   ARG A  47      38.128  34.703  19.825  1.00  4.36           N  
ATOM    677  CA  ARG A  47      38.682  36.040  19.788  1.00  4.36           C  
ATOM    678  C   ARG A  47      37.740  36.909  20.627  1.00  4.36           C  
ATOM    679  O   ARG A  47      36.536  36.648  20.672  1.00  4.36           O  
ATOM    680  CB  ARG A  47      38.784  36.567  18.369  1.00  4.36           C  
ATOM    681  CG  ARG A  47      39.699  35.787  17.429  1.00  4.36           C  
ATOM    682  CD  ARG A  47      41.130  35.948  17.806  1.00  4.36           C  
ATOM    683  NE  ARG A  47      42.026  35.299  16.857  1.00  4.36           N  
ATOM    684  CZ  ARG A  47      42.395  33.999  16.884  1.00  4.36           C  
ATOM    685  NH1 ARG A  47      41.942  33.173  17.810  1.00  4.36           N  
ATOM    686  NH2 ARG A  47      43.229  33.544  15.962  1.00  4.36           N  
ATOM    687  H   ARG A  47      37.125  34.613  19.790  1.00  4.36           H  
ATOM    688  HA  ARG A  47      39.672  36.043  20.249  1.00  4.36           H  
ATOM    689 1HB  ARG A  47      37.797  36.612  17.932  1.00  4.36           H  
ATOM    690 2HB  ARG A  47      39.168  37.552  18.387  1.00  4.36           H  
ATOM    691 1HG  ARG A  47      39.445  34.732  17.438  1.00  4.36           H  
ATOM    692 2HG  ARG A  47      39.570  36.176  16.419  1.00  4.36           H  
ATOM    693 1HD  ARG A  47      41.376  37.010  17.838  1.00  4.36           H  
ATOM    694 2HD  ARG A  47      41.299  35.510  18.787  1.00  4.36           H  
ATOM    695  HE  ARG A  47      42.409  35.873  16.119  1.00  4.36           H  
ATOM    696 1HH1 ARG A  47      41.286  33.489  18.543  1.00  4.36           H  
ATOM    697 2HH1 ARG A  47      42.233  32.208  17.803  1.00  4.36           H  
ATOM    698 1HH2 ARG A  47      43.583  34.167  15.248  1.00  4.36           H  
ATOM    699 2HH2 ARG A  47      43.511  32.575  15.971  1.00  4.36           H  
ATOM    700  N   HIS A  48      38.255  37.949  21.259  1.00  4.02           N  
ATOM    701  CA  HIS A  48      37.415  38.817  22.084  1.00  4.02           C  
ATOM    702  C   HIS A  48      36.640  39.768  21.192  1.00  4.02           C  
ATOM    703  O   HIS A  48      36.937  39.886  20.012  1.00  4.02           O  
ATOM    704  CB  HIS A  48      38.265  39.621  23.074  1.00  4.02           C  
ATOM    705  CG  HIS A  48      39.008  38.798  24.059  1.00  4.02           C  
ATOM    706  ND1 HIS A  48      38.670  38.751  25.389  1.00  4.02           N  
ATOM    707  CD2 HIS A  48      40.095  38.003  23.915  1.00  4.02           C  
ATOM    708  CE1 HIS A  48      39.512  37.966  26.025  1.00  4.02           C  
ATOM    709  NE2 HIS A  48      40.387  37.500  25.157  1.00  4.02           N  
ATOM    710  H   HIS A  48      39.247  38.141  21.188  1.00  4.02           H  
ATOM    711  HA  HIS A  48      36.699  38.220  22.648  1.00  4.02           H  
ATOM    712 1HB  HIS A  48      38.960  40.232  22.569  1.00  4.02           H  
ATOM    713 2HB  HIS A  48      37.612  40.295  23.632  1.00  4.02           H  
ATOM    714  HD1 HIS A  48      37.945  39.307  25.835  1.00  4.02           H  
ATOM    715  HD2 HIS A  48      40.718  37.731  23.057  1.00  4.02           H  
ATOM    716  HE1 HIS A  48      39.407  37.803  27.098  1.00  4.02           H  
ATOM    717  N   ARG A  49      35.564  40.347  21.703  1.00  3.75           N  
ATOM    718  CA  ARG A  49      34.802  41.306  20.910  1.00  3.75           C  
ATOM    719  C   ARG A  49      34.919  42.695  21.522  1.00  3.75           C  
ATOM    720  O   ARG A  49      35.202  42.820  22.708  1.00  3.75           O  
ATOM    721  CB  ARG A  49      33.346  40.889  20.805  1.00  3.75           C  
ATOM    722  CG  ARG A  49      33.119  39.476  20.230  1.00  3.75           C  
ATOM    723  CD  ARG A  49      33.593  39.327  18.803  1.00  3.75           C  
ATOM    724  NE  ARG A  49      32.910  40.218  17.866  1.00  3.75           N  
ATOM    725  CZ  ARG A  49      31.712  39.969  17.280  1.00  3.75           C  
ATOM    726  NH1 ARG A  49      31.056  38.863  17.548  1.00  3.75           N  
ATOM    727  NH2 ARG A  49      31.196  40.847  16.434  1.00  3.75           N  
ATOM    728  H   ARG A  49      35.310  40.178  22.664  1.00  3.75           H  
ATOM    729  HA  ARG A  49      35.218  41.340  19.902  1.00  3.75           H  
ATOM    730 1HB  ARG A  49      32.887  40.924  21.791  1.00  3.75           H  
ATOM    731 2HB  ARG A  49      32.810  41.594  20.170  1.00  3.75           H  
ATOM    732 1HG  ARG A  49      33.665  38.751  20.839  1.00  3.75           H  
ATOM    733 2HG  ARG A  49      32.056  39.240  20.261  1.00  3.75           H  
ATOM    734 1HD  ARG A  49      34.664  39.537  18.744  1.00  3.75           H  
ATOM    735 2HD  ARG A  49      33.421  38.316  18.488  1.00  3.75           H  
ATOM    736  HE  ARG A  49      33.382  41.084  17.619  1.00  3.75           H  
ATOM    737 1HH1 ARG A  49      31.443  38.190  18.189  1.00  3.75           H  
ATOM    738 2HH1 ARG A  49      30.165  38.689  17.105  1.00  3.75           H  
ATOM    739 1HH2 ARG A  49      31.700  41.697  16.219  1.00  3.75           H  
ATOM    740 2HH2 ARG A  49      30.305  40.665  15.997  1.00  3.75           H  
ATOM    741  N   SER A  50      34.666  43.721  20.717  1.00  3.58           N  
ATOM    742  CA  SER A  50      34.722  45.125  21.128  1.00  3.58           C  
ATOM    743  C   SER A  50      36.058  45.491  21.815  1.00  3.58           C  
ATOM    744  O   SER A  50      37.086  44.835  21.604  1.00  3.58           O  
ATOM    745  CB  SER A  50      33.533  45.417  22.044  1.00  3.58           C  
ATOM    746  OG  SER A  50      33.407  46.786  22.283  1.00  3.58           O  
ATOM    747  H   SER A  50      34.430  43.522  19.756  1.00  3.58           H  
ATOM    748  HA  SER A  50      34.611  45.752  20.248  1.00  3.58           H  
ATOM    749 1HB  SER A  50      32.620  45.034  21.591  1.00  3.58           H  
ATOM    750 2HB  SER A  50      33.668  44.897  22.995  1.00  3.58           H  
ATOM    751  HG  SER A  50      32.616  46.885  22.824  1.00  3.58           H  
ATOM    752  N   LEU A  51      36.019  46.556  22.615  1.00  3.49           N  
ATOM    753  CA  LEU A  51      37.163  47.062  23.359  1.00  3.49           C  
ATOM    754  C   LEU A  51      36.897  46.936  24.853  1.00  3.49           C  
ATOM    755  O   LEU A  51      35.747  46.927  25.282  1.00  3.49           O  
ATOM    756  CB  LEU A  51      37.438  48.520  22.979  1.00  3.49           C  
ATOM    757  CG  LEU A  51      37.709  48.786  21.474  1.00  3.49           C  
ATOM    758  CD1 LEU A  51      37.833  50.273  21.241  1.00  3.49           C  
ATOM    759  CD2 LEU A  51      38.984  48.071  21.052  1.00  3.49           C  
ATOM    760  H   LEU A  51      35.130  47.021  22.698  1.00  3.49           H  
ATOM    761  HA  LEU A  51      38.035  46.466  23.113  1.00  3.49           H  
ATOM    762 1HB  LEU A  51      36.582  49.123  23.277  1.00  3.49           H  
ATOM    763 2HB  LEU A  51      38.307  48.863  23.537  1.00  3.49           H  
ATOM    764  HG  LEU A  51      36.873  48.416  20.880  1.00  3.49           H  
ATOM    765 1HD1 LEU A  51      38.016  50.459  20.182  1.00  3.49           H  
ATOM    766 2HD1 LEU A  51      36.909  50.766  21.542  1.00  3.49           H  
ATOM    767 3HD1 LEU A  51      38.663  50.667  21.826  1.00  3.49           H  
ATOM    768 1HD2 LEU A  51      39.176  48.254  19.995  1.00  3.49           H  
ATOM    769 2HD2 LEU A  51      39.824  48.436  21.639  1.00  3.49           H  
ATOM    770 3HD2 LEU A  51      38.862  47.008  21.219  1.00  3.49           H  
ATOM    771  N   GLN A  52      37.958  46.821  25.650  1.00  3.47           N  
ATOM    772  CA  GLN A  52      37.843  46.731  27.116  1.00  3.47           C  
ATOM    773  C   GLN A  52      37.096  45.473  27.585  1.00  3.47           C  
ATOM    774  O   GLN A  52      36.570  45.426  28.697  1.00  3.47           O  
ATOM    775  CB  GLN A  52      37.185  47.990  27.705  1.00  3.47           C  
ATOM    776  CG  GLN A  52      37.931  49.286  27.383  1.00  3.47           C  
ATOM    777  CD  GLN A  52      39.334  49.276  27.962  1.00  3.47           C  
ATOM    778  OE1 GLN A  52      39.525  49.189  29.182  1.00  3.47           O  
ATOM    779  NE2 GLN A  52      40.319  49.347  27.076  1.00  3.47           N  
ATOM    780  H   GLN A  52      38.881  46.818  25.234  1.00  3.47           H  
ATOM    781  HA  GLN A  52      38.847  46.681  27.531  1.00  3.47           H  
ATOM    782 1HB  GLN A  52      36.159  48.087  27.362  1.00  3.47           H  
ATOM    783 2HB  GLN A  52      37.148  47.896  28.788  1.00  3.47           H  
ATOM    784 1HG  GLN A  52      38.003  49.404  26.304  1.00  3.47           H  
ATOM    785 2HG  GLN A  52      37.383  50.124  27.816  1.00  3.47           H  
ATOM    786 1HE2 GLN A  52      41.294  49.285  27.372  1.00  3.47           H  
ATOM    787 2HE2 GLN A  52      40.113  49.417  26.106  1.00  3.47           H  
ATOM    788  N   SER A  53      37.107  44.443  26.740  1.00  3.51           N  
ATOM    789  CA  SER A  53      36.505  43.141  27.015  1.00  3.51           C  
ATOM    790  C   SER A  53      37.565  42.054  26.853  1.00  3.51           C  
ATOM    791  O   SER A  53      37.258  40.897  26.539  1.00  3.51           O  
ATOM    792  CB  SER A  53      35.345  42.878  26.077  1.00  3.51           C  
ATOM    793  OG  SER A  53      34.321  43.827  26.237  1.00  3.51           O  
ATOM    794  H   SER A  53      37.547  44.578  25.842  1.00  3.51           H  
ATOM    795  HA  SER A  53      36.144  43.126  28.045  1.00  3.51           H  
ATOM    796 1HB  SER A  53      35.708  42.905  25.061  1.00  3.51           H  
ATOM    797 2HB  SER A  53      34.953  41.880  26.258  1.00  3.51           H  
ATOM    798  HG  SER A  53      34.651  44.652  25.852  1.00  3.51           H  
ATOM    799  N   CYS A  54      38.811  42.463  27.084  1.00  3.56           N  
ATOM    800  CA  CYS A  54      39.998  41.623  26.996  1.00  3.56           C  
ATOM    801  C   CYS A  54      41.007  42.126  28.029  1.00  3.56           C  
ATOM    802  O   CYS A  54      41.186  43.335  28.150  1.00  3.56           O  
ATOM    803  CB  CYS A  54      40.617  41.762  25.590  1.00  3.56           C  
ATOM    804  SG  CYS A  54      42.080  40.749  25.250  1.00  3.56           S  
ATOM    805  H   CYS A  54      38.927  43.431  27.347  1.00  3.56           H  
ATOM    806  HA  CYS A  54      39.707  40.600  27.170  1.00  3.56           H  
ATOM    807 1HB  CYS A  54      39.869  41.522  24.843  1.00  3.56           H  
ATOM    808 2HB  CYS A  54      40.898  42.804  25.426  1.00  3.56           H  
ATOM    809  HG  CYS A  54      41.447  39.561  25.336  1.00  3.56           H  
ATOM    810  N   PRO A  55      41.736  41.254  28.747  1.00  3.63           N  
ATOM    811  CA  PRO A  55      42.795  41.620  29.680  1.00  3.63           C  
ATOM    812  C   PRO A  55      43.887  42.476  29.059  1.00  3.63           C  
ATOM    813  O   PRO A  55      44.511  43.302  29.723  1.00  3.63           O  
ATOM    814  CB  PRO A  55      43.357  40.253  30.082  1.00  3.63           C  
ATOM    815  CG  PRO A  55      42.206  39.292  29.907  1.00  3.63           C  
ATOM    816  CD  PRO A  55      41.441  39.802  28.712  1.00  3.63           C  
ATOM    817  HA  PRO A  55      42.348  42.134  30.548  1.00  3.63           H  
ATOM    818 1HB  PRO A  55      44.222  40.004  29.444  1.00  3.63           H  
ATOM    819 2HB  PRO A  55      43.727  40.290  31.116  1.00  3.63           H  
ATOM    820 1HG  PRO A  55      42.589  38.270  29.761  1.00  3.63           H  
ATOM    821 2HG  PRO A  55      41.595  39.272  30.822  1.00  3.63           H  
ATOM    822 1HD  PRO A  55      41.803  39.331  27.792  1.00  3.63           H  
ATOM    823 2HD  PRO A  55      40.380  39.601  28.907  1.00  3.63           H  
ATOM    824  N   LEU A  56      44.065  42.347  27.757  1.00  3.69           N  
ATOM    825  CA  LEU A  56      45.122  43.058  27.078  1.00  3.69           C  
ATOM    826  C   LEU A  56      44.677  44.431  26.613  1.00  3.69           C  
ATOM    827  O   LEU A  56      45.445  45.174  26.000  1.00  3.69           O  
ATOM    828  CB  LEU A  56      45.607  42.175  25.947  1.00  3.69           C  
ATOM    829  CG  LEU A  56      46.133  40.830  26.473  1.00  3.69           C  
ATOM    830  CD1 LEU A  56      46.513  39.955  25.346  1.00  3.69           C  
ATOM    831  CD2 LEU A  56      47.302  41.081  27.403  1.00  3.69           C  
ATOM    832  H   LEU A  56      43.503  41.698  27.228  1.00  3.69           H  
ATOM    833  HA  LEU A  56      45.946  43.193  27.778  1.00  3.69           H  
ATOM    834 1HB  LEU A  56      44.797  41.993  25.249  1.00  3.69           H  
ATOM    835 2HB  LEU A  56      46.416  42.676  25.417  1.00  3.69           H  
ATOM    836  HG  LEU A  56      45.337  40.328  27.022  1.00  3.69           H  
ATOM    837 1HD1 LEU A  56      46.865  38.998  25.728  1.00  3.69           H  
ATOM    838 2HD1 LEU A  56      45.647  39.799  24.710  1.00  3.69           H  
ATOM    839 3HD1 LEU A  56      47.307  40.428  24.774  1.00  3.69           H  
ATOM    840 1HD2 LEU A  56      47.668  40.130  27.791  1.00  3.69           H  
ATOM    841 2HD2 LEU A  56      48.101  41.582  26.855  1.00  3.69           H  
ATOM    842 3HD2 LEU A  56      46.981  41.711  28.234  1.00  3.69           H  
ATOM    843  N   ALA A  57      43.428  44.780  26.913  1.00  3.76           N  
ATOM    844  CA  ALA A  57      42.912  46.096  26.606  1.00  3.76           C  
ATOM    845  C   ALA A  57      43.271  47.072  27.744  1.00  3.76           C  
ATOM    846  O   ALA A  57      42.962  48.269  27.674  1.00  3.76           O  
ATOM    847  CB  ALA A  57      41.414  46.036  26.393  1.00  3.76           C  
ATOM    848  H   ALA A  57      42.810  44.132  27.400  1.00  3.76           H  
ATOM    849  HA  ALA A  57      43.389  46.445  25.691  1.00  3.76           H  
ATOM    850 1HB  ALA A  57      41.051  47.009  26.140  1.00  3.76           H  
ATOM    851 2HB  ALA A  57      41.189  45.344  25.584  1.00  3.76           H  
ATOM    852 3HB  ALA A  57      40.945  45.690  27.306  1.00  3.76           H  
ATOM    853  N   LYS A  58      43.871  46.549  28.830  1.00  3.83           N  
ATOM    854  CA  LYS A  58      44.231  47.372  29.981  1.00  3.83           C  
ATOM    855  C   LYS A  58      45.214  48.475  29.603  1.00  3.83           C  
ATOM    856  O   LYS A  58      46.249  48.215  28.991  1.00  3.83           O  
ATOM    857  CB  LYS A  58      44.821  46.479  31.080  1.00  3.83           C  
ATOM    858  CG  LYS A  58      45.182  47.176  32.414  1.00  3.83           C  
ATOM    859  CD  LYS A  58      45.644  46.136  33.448  1.00  3.83           C  
ATOM    860  CE  LYS A  58      46.190  46.760  34.745  1.00  3.83           C  
ATOM    861  NZ  LYS A  58      45.154  47.522  35.524  1.00  3.83           N  
ATOM    862  H   LYS A  58      44.096  45.553  28.873  1.00  3.83           H  
ATOM    863  HA  LYS A  58      43.325  47.844  30.362  1.00  3.83           H  
ATOM    864 1HB  LYS A  58      44.117  45.677  31.304  1.00  3.83           H  
ATOM    865 2HB  LYS A  58      45.728  46.005  30.701  1.00  3.83           H  
ATOM    866 1HG  LYS A  58      45.983  47.901  32.256  1.00  3.83           H  
ATOM    867 2HG  LYS A  58      44.314  47.706  32.807  1.00  3.83           H  
ATOM    868 1HD  LYS A  58      44.803  45.492  33.703  1.00  3.83           H  
ATOM    869 2HD  LYS A  58      46.423  45.518  33.004  1.00  3.83           H  
ATOM    870 1HE  LYS A  58      46.573  45.957  35.371  1.00  3.83           H  
ATOM    871 2HE  LYS A  58      47.009  47.439  34.502  1.00  3.83           H  
ATOM    872 1HZ  LYS A  58      45.581  47.896  36.361  1.00  3.83           H  
ATOM    873 2HZ  LYS A  58      44.803  48.318  34.967  1.00  3.83           H  
ATOM    874 3HZ  LYS A  58      44.392  46.925  35.774  1.00  3.83           H  
ATOM    875  N   LYS A  59      44.908  49.705  30.008  1.00  3.91           N  
ATOM    876  CA  LYS A  59      45.783  50.844  29.724  1.00  3.91           C  
ATOM    877  C   LYS A  59      46.564  51.274  30.963  1.00  3.91           C  
ATOM    878  O   LYS A  59      47.612  51.915  30.863  1.00  3.91           O  
ATOM    879  CB  LYS A  59      44.969  52.013  29.178  1.00  3.91           C  
ATOM    880  CG  LYS A  59      44.223  51.686  27.889  1.00  3.91           C  
ATOM    881  CD  LYS A  59      45.191  51.318  26.767  1.00  3.91           C  
ATOM    882  CE  LYS A  59      44.459  51.043  25.466  1.00  3.91           C  
ATOM    883  NZ  LYS A  59      45.399  50.660  24.372  1.00  3.91           N  
ATOM    884  H   LYS A  59      44.034  49.855  30.490  1.00  3.91           H  
ATOM    885  HA  LYS A  59      46.505  50.545  28.964  1.00  3.91           H  
ATOM    886 1HB  LYS A  59      44.240  52.330  29.924  1.00  3.91           H  
ATOM    887 2HB  LYS A  59      45.630  52.858  28.983  1.00  3.91           H  
ATOM    888 1HG  LYS A  59      43.549  50.844  28.062  1.00  3.91           H  
ATOM    889 2HG  LYS A  59      43.629  52.545  27.581  1.00  3.91           H  
ATOM    890 1HD  LYS A  59      45.899  52.131  26.612  1.00  3.91           H  
ATOM    891 2HD  LYS A  59      45.747  50.421  27.052  1.00  3.91           H  
ATOM    892 1HE  LYS A  59      43.750  50.226  25.626  1.00  3.91           H  
ATOM    893 2HE  LYS A  59      43.910  51.934  25.166  1.00  3.91           H  
ATOM    894 1HZ  LYS A  59      44.877  50.480  23.529  1.00  3.91           H  
ATOM    895 2HZ  LYS A  59      46.055  51.412  24.211  1.00  3.91           H  
ATOM    896 3HZ  LYS A  59      45.903  49.824  24.644  1.00  3.91           H  
ATOM    897  N   ARG A  60      46.022  50.940  32.125  1.00  3.98           N  
ATOM    898  CA  ARG A  60      46.597  51.308  33.410  1.00  3.98           C  
ATOM    899  C   ARG A  60      45.939  50.488  34.518  1.00  3.98           C  
ATOM    900  O   ARG A  60      46.614  50.065  35.456  1.00  3.98           O  
ATOM    901  OXT ARG A  60      44.865  49.930  34.268  1.00  3.98           O  
ATOM    902  CB  ARG A  60      46.423  52.802  33.678  1.00  3.98           C  
ATOM    903  CG  ARG A  60      47.091  53.315  34.950  1.00  3.98           C  
ATOM    904  CD  ARG A  60      46.974  54.802  35.080  1.00  3.98           C  
ATOM    905  NE  ARG A  60      47.624  55.296  36.291  1.00  3.98           N  
ATOM    906  CZ  ARG A  60      47.637  56.585  36.691  1.00  3.98           C  
ATOM    907  NH1 ARG A  60      47.031  57.509  35.974  1.00  3.98           N  
ATOM    908  NH2 ARG A  60      48.261  56.921  37.807  1.00  3.98           N  
ATOM    909  H   ARG A  60      45.170  50.407  32.108  1.00  3.98           H  
ATOM    910  HA  ARG A  60      47.663  51.080  33.395  1.00  3.98           H  
ATOM    911 1HB  ARG A  60      46.830  53.375  32.848  1.00  3.98           H  
ATOM    912 2HB  ARG A  60      45.362  53.037  33.748  1.00  3.98           H  
ATOM    913 1HG  ARG A  60      46.621  52.856  35.818  1.00  3.98           H  
ATOM    914 2HG  ARG A  60      48.152  53.056  34.932  1.00  3.98           H  
ATOM    915 1HD  ARG A  60      47.447  55.278  34.220  1.00  3.98           H  
ATOM    916 2HD  ARG A  60      45.922  55.083  35.117  1.00  3.98           H  
ATOM    917  HE  ARG A  60      48.103  54.621  36.873  1.00  3.98           H  
ATOM    918 1HH1 ARG A  60      46.553  57.254  35.121  1.00  3.98           H  
ATOM    919 2HH1 ARG A  60      47.044  58.472  36.277  1.00  3.98           H  
ATOM    920 1HH2 ARG A  60      48.727  56.213  38.358  1.00  3.98           H  
ATOM    921 2HH2 ARG A  60      48.274  57.884  38.108  1.00  3.98           H  
TER     922
ENDMDL

